NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
587968 | 2mpe | 19042 | cing | 4-filtered-FRED | STAR | entry | full | 1744 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mpe # This FRED archive file contains, for PDB entry <2mpe>: # # - 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_2mpe _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2mpe _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 14243.87 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 $BPSL1050 A . 1 1 stop_ save_ save_BPSL1050 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name BPSL1050 _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GAMGMSPDTARRFDTEFAPRIARAIADLLNHRAHTDVVGYGGHGHPTQVRIVAPHAEHVRGYAHPLNLALTWNTDEIERLMEADGAARFERYLAALPRKLAAWENARGVDFGSRTQADALVLLGGLDFEA _Entity.Number_of_monomers 130 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 ALA . 1 1 3 MET . 1 1 4 GLY . 1 1 5 MET . 1 1 6 SER . 1 1 7 PRO . 1 1 8 ASP . 1 1 9 THR . 1 1 10 ALA . 1 1 11 ARG . 1 1 12 ARG . 1 1 13 PHE . 1 1 14 ASP . 1 1 15 THR . 1 1 16 GLU . 1 1 17 PHE . 1 1 18 ALA . 1 1 19 PRO . 1 1 20 ARG . 1 1 21 ILE . 1 1 22 ALA . 1 1 23 ARG . 1 1 24 ALA . 1 1 25 ILE . 1 1 26 ALA . 1 1 27 ASP . 1 1 28 LEU . 1 1 29 LEU . 1 1 30 ASN . 1 1 31 HIS . 1 1 32 ARG . 1 1 33 ALA . 1 1 34 HIS . 1 1 35 THR . 1 1 36 ASP . 1 1 37 VAL . 1 1 38 VAL . 1 1 39 GLY . 1 1 40 TYR . 1 1 41 GLY . 1 1 42 GLY . 1 1 43 HIS . 1 1 44 GLY . 1 1 45 HIS . 1 1 46 PRO . 1 1 47 THR . 1 1 48 GLN . 1 1 49 VAL . 1 1 50 ARG . 1 1 51 ILE . 1 1 52 VAL . 1 1 53 ALA . 1 1 54 PRO . 1 1 55 HIS . 1 1 56 ALA . 1 1 57 GLU . 1 1 58 HIS . 1 1 59 VAL . 1 1 60 ARG . 1 1 61 GLY . 1 1 62 TYR . 1 1 63 ALA . 1 1 64 HIS . 1 1 65 PRO . 1 1 66 LEU . 1 1 67 ASN . 1 1 68 LEU . 1 1 69 ALA . 1 1 70 LEU . 1 1 71 THR . 1 1 72 TRP . 1 1 73 ASN . 1 1 74 THR . 1 1 75 ASP . 1 1 76 GLU . 1 1 77 ILE . 1 1 78 GLU . 1 1 79 ARG . 1 1 80 LEU . 1 1 81 MET . 1 1 82 GLU . 1 1 83 ALA . 1 1 84 ASP . 1 1 85 GLY . 1 1 86 ALA . 1 1 87 ALA . 1 1 88 ARG . 1 1 89 PHE . 1 1 90 GLU . 1 1 91 ARG . 1 1 92 TYR . 1 1 93 LEU . 1 1 94 ALA . 1 1 95 ALA . 1 1 96 LEU . 1 1 97 PRO . 1 1 98 ARG . 1 1 99 LYS . 1 1 100 LEU . 1 1 101 ALA . 1 1 102 ALA . 1 1 103 TRP . 1 1 104 GLU . 1 1 105 ASN . 1 1 106 ALA . 1 1 107 ARG . 1 1 108 GLY . 1 1 109 VAL . 1 1 110 ASP . 1 1 111 PHE . 1 1 112 GLY . 1 1 113 SER . 1 1 114 ARG . 1 1 115 THR . 1 1 116 GLN . 1 1 117 ALA . 1 1 118 ASP . 1 1 119 ALA . 1 1 120 LEU . 1 1 121 VAL . 1 1 122 LEU . 1 1 123 LEU . 1 1 124 GLY . 1 1 125 GLY . 1 1 126 LEU . 1 1 127 ASP . 1 1 128 PHE . 1 1 129 GLU . 1 1 130 ALA . 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 ALA 2 2 1 1 MET 3 3 1 1 GLY 4 4 1 1 MET 5 5 1 1 SER 6 6 1 1 PRO 7 7 1 1 ASP 8 8 1 1 THR 9 9 1 1 ALA 10 10 1 1 ARG 11 11 1 1 ARG 12 12 1 1 PHE 13 13 1 1 ASP 14 14 1 1 THR 15 15 1 1 GLU 16 16 1 1 PHE 17 17 1 1 ALA 18 18 1 1 PRO 19 19 1 1 ARG 20 20 1 1 ILE 21 21 1 1 ALA 22 22 1 1 ARG 23 23 1 1 ALA 24 24 1 1 ILE 25 25 1 1 ALA 26 26 1 1 ASP 27 27 1 1 LEU 28 28 1 1 LEU 29 29 1 1 ASN 30 30 1 1 HIS 31 31 1 1 ARG 32 32 1 1 ALA 33 33 1 1 HIS 34 34 1 1 THR 35 35 1 1 ASP 36 36 1 1 VAL 37 37 1 1 VAL 38 38 1 1 GLY 39 39 1 1 TYR 40 40 1 1 GLY 41 41 1 1 GLY 42 42 1 1 HIS 43 43 1 1 GLY 44 44 1 1 HIS 45 45 1 1 PRO 46 46 1 1 THR 47 47 1 1 GLN 48 48 1 1 VAL 49 49 1 1 ARG 50 50 1 1 ILE 51 51 1 1 VAL 52 52 1 1 ALA 53 53 1 1 PRO 54 54 1 1 HIS 55 55 1 1 ALA 56 56 1 1 GLU 57 57 1 1 HIS 58 58 1 1 VAL 59 59 1 1 ARG 60 60 1 1 GLY 61 61 1 1 TYR 62 62 1 1 ALA 63 63 1 1 HIS 64 64 1 1 PRO 65 65 1 1 LEU 66 66 1 1 ASN 67 67 1 1 LEU 68 68 1 1 ALA 69 69 1 1 LEU 70 70 1 1 THR 71 71 1 1 TRP 72 72 1 1 ASN 73 73 1 1 THR 74 74 1 1 ASP 75 75 1 1 GLU 76 76 1 1 ILE 77 77 1 1 GLU 78 78 1 1 ARG 79 79 1 1 LEU 80 80 1 1 MET 81 81 1 1 GLU 82 82 1 1 ALA 83 83 1 1 ASP 84 84 1 1 GLY 85 85 1 1 ALA 86 86 1 1 ALA 87 87 1 1 ARG 88 88 1 1 PHE 89 89 1 1 GLU 90 90 1 1 ARG 91 91 1 1 TYR 92 92 1 1 LEU 93 93 1 1 ALA 94 94 1 1 ALA 95 95 1 1 LEU 96 96 1 1 PRO 97 97 1 1 ARG 98 98 1 1 LYS 99 99 1 1 LEU 100 100 1 1 ALA 101 101 1 1 ALA 102 102 1 1 TRP 103 103 1 1 GLU 104 104 1 1 ASN 105 105 1 1 ALA 106 106 1 1 ARG 107 107 1 1 GLY 108 108 1 1 VAL 109 109 1 1 ASP 110 110 1 1 PHE 111 111 1 1 GLY 112 112 1 1 SER 113 113 1 1 ARG 114 114 1 1 THR 115 115 1 1 GLN 116 116 1 1 ALA 117 117 1 1 ASP 118 118 1 1 ALA 119 119 1 1 LEU 120 120 1 1 VAL 121 121 1 1 LEU 122 122 1 1 LEU 123 123 1 1 GLY 124 124 1 1 GLY 125 125 1 1 LEU 126 126 1 1 ASP 127 127 1 1 PHE 128 128 1 1 GLU 129 129 1 1 ALA 130 130 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 2 . OR 1 1 11 2 . 3 . 1 1 11 3 . . . 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 2 . OR 1 1 31 2 . 3 . 1 1 31 3 . . . 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 2 . OR 1 1 57 2 . 3 . 1 1 57 3 . . . 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 2 . OR 1 1 67 2 . 3 . 1 1 67 3 . . . 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 2 . OR 1 1 80 2 . 3 . 1 1 80 3 . 4 . 1 1 80 4 . . . 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 2 . OR 1 1 88 2 . 3 . 1 1 88 3 . . . 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 2 . OR 1 1 127 2 . 3 . 1 1 127 3 . . . 1 1 128 1 2 . OR 1 1 128 2 . 3 . 1 1 128 3 . . . 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 2 . OR 1 1 137 2 . 3 . 1 1 137 3 . . . 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 2 . OR 1 1 170 2 . 3 . 1 1 170 3 . . . 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 2 . OR 1 1 194 2 . 3 . 1 1 194 3 . . . 1 1 195 1 2 . OR 1 1 195 2 . 3 . 1 1 195 3 . . . 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 2 . OR 1 1 203 2 . 3 . 1 1 203 3 . . . 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 2 . OR 1 1 214 2 . 3 . 1 1 214 3 . . . 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 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 1 123 LEU HA A 123 . HA 1 1 1 1 2 1 1 123 LEU MD1 A 123 . HD11 1 1 1 1 2 1 1 126 LEU QD A 126 . HD11 1 1 2 1 1 1 1 123 LEU HB2 A 123 . HB2 1 1 2 1 2 1 1 123 LEU MD1 A 123 . HD11 1 1 2 1 2 1 1 126 LEU QD A 126 . HD11 1 1 3 1 1 1 1 122 LEU HB3 A 122 . HB1 1 1 3 1 2 1 1 122 LEU QD A 122 . HD11 1 1 4 1 1 1 1 116 GLN HB2 A 116 . HB2 1 1 4 1 2 1 1 116 GLN QG A 116 . HG1 1 1 5 1 1 1 1 114 ARG QD A 114 . HD1 1 1 5 1 2 1 1 114 ARG HG3 A 114 . HG2 1 1 6 1 1 1 1 29 LEU MD1 A 29 . HD11 1 1 6 1 1 1 1 66 LEU MD2 A 66 . HD21 1 1 6 1 2 1 1 111 PHE QD A 111 . HD1 1 1 7 1 1 1 1 51 ILE MD A 51 . HD11 1 1 7 1 1 1 1 51 ILE MG A 51 . HG21 1 1 7 1 2 1 1 111 PHE QE A 111 . HE1 1 1 8 1 1 1 1 107 ARG HA A 107 . HA 1 1 8 1 2 1 1 107 ARG QG A 107 . HG1 1 1 9 1 1 1 1 107 ARG HD3 A 107 . HD2 1 1 9 1 2 1 1 107 ARG QG A 107 . HG1 1 1 10 1 1 1 1 107 ARG HD2 A 107 . HD1 1 1 10 1 2 1 1 107 ARG QG A 107 . HG1 1 1 11 2 1 1 1 29 LEU HA A 29 . HA 1 1 11 2 2 1 1 29 LEU HB3 A 29 . HB1 1 1 11 3 1 1 1 106 ALA HA A 106 . HA 1 1 11 3 2 1 1 106 ALA MB A 106 . HB1 1 1 12 1 1 1 1 102 ALA HA A 102 . HA 1 1 12 1 2 1 1 105 ASN QB A 105 . HB1 1 1 13 1 1 1 1 102 ALA MB A 102 . HB1 1 1 13 1 2 1 1 105 ASN QB A 105 . HB1 1 1 14 1 1 1 1 104 GLU HG2 A 104 . HG1 1 1 14 1 2 1 1 111 PHE QR A 111 . HD1 1 1 15 1 1 1 1 100 LEU HA A 100 . HA 1 1 15 1 2 1 1 100 LEU QB A 100 . HB1 1 1 16 1 1 1 1 100 LEU HB3 A 100 . HB2 1 1 16 1 1 1 1 100 LEU MD2 A 100 . HD21 1 1 16 1 2 1 1 100 LEU MD1 A 100 . HD11 1 1 17 1 1 1 1 98 ARG HA A 98 . HA 1 1 17 1 2 1 1 98 ARG QD A 98 . HD1 1 1 18 1 1 1 1 97 PRO HA A 97 . HA 1 1 18 1 2 1 1 100 LEU QB A 100 . HB1 1 1 19 1 1 1 1 96 LEU HA A 96 . HA 1 1 19 1 2 1 1 96 LEU HB3 A 96 . HB2 1 1 19 1 2 1 1 96 LEU HG A 96 . HG 1 1 20 1 1 1 1 92 TYR HA A 92 . HA 1 1 20 1 2 1 1 92 TYR QB A 92 . HB1 1 1 21 1 1 1 1 91 ARG HA A 91 . HA 1 1 21 1 2 1 1 91 ARG QG A 91 . HG1 1 1 22 1 1 1 1 90 GLU HA A 90 . HA 1 1 22 1 2 1 1 90 GLU QB A 90 . HB1 1 1 23 1 1 1 1 87 ALA HA A 87 . HA 1 1 23 1 2 1 1 90 GLU QG A 90 . HG1 1 1 24 1 1 1 1 90 GLU HA A 90 . HA 1 1 24 1 2 1 1 90 GLU QG A 90 . HG1 1 1 25 1 1 1 1 89 PHE HB2 A 89 . HB2 1 1 25 1 2 1 1 90 GLU QG A 90 . HG1 1 1 26 1 1 1 1 89 PHE HB3 A 89 . HB1 1 1 26 1 2 1 1 90 GLU QG A 90 . HG1 1 1 27 1 1 1 1 89 PHE HA A 89 . HA 1 1 27 1 2 1 1 89 PHE HB3 A 89 . HB1 1 1 27 1 2 1 1 92 TYR HB3 A 92 . HB1 1 1 28 1 1 1 1 89 PHE QD A 89 . HD1 1 1 28 1 2 1 1 90 GLU QG A 90 . HG1 1 1 29 1 1 1 1 88 ARG HA A 88 . HA 1 1 29 1 2 1 1 88 ARG QB A 88 . HB1 1 1 29 1 2 1 1 91 ARG HB2 A 91 . HB1 1 1 30 1 1 1 1 88 ARG HA A 88 . HA 1 1 30 1 2 1 1 88 ARG QD A 88 . HD1 1 1 31 2 1 1 1 83 ALA HA A 83 . HA 1 1 31 2 2 1 1 83 ALA MB A 83 . HB1 1 1 31 3 1 1 1 87 ALA HA A 87 . HA 1 1 31 3 2 1 1 87 ALA MB A 87 . HB1 1 1 32 1 1 1 1 83 ALA MB A 83 . HB1 1 1 32 1 1 1 1 87 ALA MB A 87 . HB1 1 1 32 1 2 1 1 84 ASP HB2 A 84 . HB1 1 1 33 1 1 1 1 83 ALA MB A 83 . HB1 1 1 33 1 1 1 1 87 ALA MB A 87 . HB1 1 1 33 1 2 1 1 84 ASP HB3 A 84 . HB2 1 1 34 1 1 1 1 82 GLU HA A 82 . HA 1 1 34 1 2 1 1 82 GLU HB3 A 82 . HB1 1 1 34 1 2 1 1 82 GLU HG3 A 82 . HG2 1 1 35 1 1 1 1 80 LEU HB2 A 80 . HB1 1 1 35 1 1 1 1 80 LEU HG A 80 . HG 1 1 35 1 2 1 1 80 LEU MD1 A 80 . HD11 1 1 36 1 1 1 1 80 LEU HB2 A 80 . HB1 1 1 36 1 1 1 1 80 LEU HG A 80 . HG 1 1 36 1 2 1 1 80 LEU MD2 A 80 . HD21 1 1 37 1 1 1 1 79 ARG HA A 79 . HA 1 1 37 1 2 1 1 79 ARG QG A 79 . HG1 1 1 38 1 1 1 1 13 PHE QR A 13 . HD1 1 1 38 1 2 1 1 77 ILE MD A 77 . HD11 1 1 39 1 1 1 1 76 GLU HA A 76 . HA 1 1 39 1 2 1 1 76 GLU QG A 76 . HG1 1 1 40 1 1 1 1 70 LEU MD2 A 70 . HD21 1 1 40 1 2 1 1 103 TRP HE3 A 103 . HE3 1 1 40 1 2 1 1 103 TRP HZ2 A 103 . HZ2 1 1 41 1 1 1 1 68 LEU QB A 68 . HB1 1 1 41 1 2 1 1 68 LEU MD2 A 68 . HD21 1 1 42 1 1 1 1 52 VAL QG A 52 . HG11 1 1 42 1 2 1 1 67 ASN HA A 67 . HA 1 1 43 1 1 1 1 66 LEU HA A 66 . HA 1 1 43 1 2 1 1 66 LEU HB2 A 66 . HB2 1 1 43 1 2 1 1 66 LEU HG A 66 . HG 1 1 44 1 1 1 1 66 LEU HB2 A 66 . HB2 1 1 44 1 2 1 1 66 LEU QD A 66 . HD11 1 1 45 1 1 1 1 89 PHE QR A 89 . HD1 1 1 45 1 2 1 1 93 LEU HG A 93 . HG 1 1 46 1 1 1 1 65 PRO HA A 65 . HA 1 1 46 1 2 1 1 65 PRO QB A 65 . HB1 1 1 47 1 1 1 1 60 ARG HB2 A 60 . HB1 1 1 47 1 2 1 1 60 ARG QD A 60 . HD1 1 1 48 1 1 1 1 60 ARG HB3 A 60 . HB2 1 1 48 1 2 1 1 60 ARG QD A 60 . HD1 1 1 49 1 1 1 1 60 ARG HA A 60 . HA 1 1 49 1 2 1 1 60 ARG QG A 60 . HG1 1 1 50 1 1 1 1 59 VAL HA A 59 . HA 1 1 50 1 2 1 1 59 VAL QG A 59 . HG11 1 1 51 1 1 1 1 59 VAL HB A 59 . HB 1 1 51 1 2 1 1 59 VAL QG A 59 . HG11 1 1 52 1 1 1 1 58 HIS HA A 58 . HA 1 1 52 1 2 1 1 58 HIS QB A 58 . HB1 1 1 53 1 1 1 1 57 GLU HA A 57 . HA 1 1 53 1 2 1 1 57 GLU QG A 57 . HG1 1 1 54 1 1 1 1 55 HIS HA A 55 . HA 1 1 54 1 2 1 1 55 HIS QB A 55 . HB1 1 1 55 1 1 1 1 54 PRO HA A 54 . HA 1 1 55 1 2 1 1 54 PRO QD A 54 . HD1 1 1 56 1 1 1 1 54 PRO HB3 A 54 . HB2 1 1 56 1 2 1 1 54 PRO QD A 54 . HD1 1 1 57 2 1 1 1 46 PRO HB3 A 46 . HB2 1 1 57 2 2 1 1 46 PRO HG3 A 46 . HG2 1 1 57 3 1 1 1 54 PRO HB2 A 54 . HB1 1 1 57 3 2 1 1 54 PRO HG2 A 54 . HG1 1 1 58 1 1 1 1 53 ALA HA A 53 . HA 1 1 58 1 2 1 1 54 PRO QD A 54 . HD1 1 1 59 1 1 1 1 52 VAL HA A 52 . HA 1 1 59 1 2 1 1 52 VAL QG A 52 . HG11 1 1 60 1 1 1 1 51 ILE HB A 51 . HB 1 1 60 1 2 1 1 51 ILE MD A 51 . HD11 1 1 60 1 2 1 1 51 ILE MG A 51 . HG21 1 1 61 1 1 1 1 51 ILE MD A 51 . HD11 1 1 61 1 1 1 1 51 ILE MG A 51 . HG21 1 1 61 1 2 1 1 51 ILE HG12 A 51 . HG12 1 1 62 1 1 1 1 50 ARG HA A 50 . HA 1 1 62 1 2 1 1 50 ARG QB A 50 . HB1 1 1 63 1 1 1 1 50 ARG HA A 50 . HA 1 1 63 1 2 1 1 50 ARG QG A 50 . HG1 1 1 64 1 1 1 1 37 VAL QG A 37 . HG11 1 1 64 1 2 1 1 49 VAL HB A 49 . HB 1 1 65 1 1 1 1 48 GLN HA A 48 . HA 1 1 65 1 2 1 1 48 GLN QG A 48 . HG1 1 1 66 1 1 1 1 48 GLN HA A 48 . HA 1 1 66 1 2 1 1 48 GLN QB A 48 . HB1 1 1 67 2 1 1 1 48 GLN QB A 48 . HB1 1 1 67 2 2 1 1 48 GLN HG2 A 48 . HG1 1 1 67 3 1 1 1 48 GLN HB2 A 48 . HB1 1 1 67 3 2 1 1 48 GLN HG3 A 48 . HG2 1 1 68 1 1 1 1 13 PHE QR A 13 . HD1 1 1 68 1 2 1 1 47 THR HB A 47 . HB 1 1 69 1 1 1 1 13 PHE QR A 13 . HD1 1 1 69 1 2 1 1 47 THR MG A 47 . HG21 1 1 70 1 1 1 1 40 TYR HA A 40 . HA 1 1 70 1 1 1 1 44 GLY HA3 A 44 . HA2 1 1 70 1 2 1 1 40 TYR QE A 40 . HE1 1 1 71 1 1 1 1 37 VAL HA A 37 . HA 1 1 71 1 2 1 1 37 VAL QG A 37 . HG11 1 1 72 1 1 1 1 36 ASP HA A 36 . HA 1 1 72 1 2 1 1 36 ASP QB A 36 . HB1 1 1 73 1 1 1 1 34 HIS HA A 34 . HA 1 1 73 1 2 1 1 34 HIS QB A 34 . HB1 1 1 74 1 1 1 1 33 ALA HA A 33 . HA 1 1 74 1 2 1 1 54 PRO QD A 54 . HD1 1 1 75 1 1 1 1 32 ARG QD A 32 . HD1 1 1 75 1 2 1 1 32 ARG HG3 A 32 . HG2 1 1 76 1 1 1 1 28 LEU HB2 A 28 . HB1 1 1 76 1 1 1 1 28 LEU HG A 28 . HG 1 1 76 1 2 1 1 28 LEU MD2 A 28 . HD21 1 1 77 1 1 1 1 25 ILE HA A 25 . HA 1 1 77 1 2 1 1 25 ILE HB A 25 . HB 1 1 77 1 2 1 1 28 LEU HB2 A 28 . HB1 1 1 78 1 1 1 1 25 ILE HA A 25 . HA 1 1 78 1 2 1 1 25 ILE QG A 25 . HG11 1 1 79 1 1 1 1 25 ILE HB A 25 . HB 1 1 79 1 2 1 1 25 ILE QG A 25 . HG11 1 1 80 2 1 1 1 5 MET QB A 5 . HB1 1 1 80 2 2 1 1 5 MET HG2 A 5 . HG1 1 1 80 3 1 1 1 5 MET QB A 5 . HB1 1 1 80 3 1 1 1 5 MET ME A 5 . HE1 1 1 80 3 2 1 1 5 MET HG3 A 5 . HG2 1 1 80 4 1 1 1 25 ILE HB A 25 . HB 1 1 80 4 2 1 1 25 ILE HG12 A 25 . HG11 1 1 81 1 1 1 1 25 ILE QG A 25 . HG11 1 1 81 1 2 1 1 25 ILE MG A 25 . HG21 1 1 82 1 1 1 1 25 ILE MD A 25 . HD11 1 1 82 1 2 1 1 25 ILE QG A 25 . HG11 1 1 83 1 1 1 1 19 PRO HA A 19 . HA 1 1 83 1 1 1 1 35 THR HB A 35 . HB 1 1 83 1 2 1 1 22 ALA MB A 22 . HB1 1 1 84 1 1 1 1 21 ILE HA A 21 . HA 1 1 84 1 2 1 1 21 ILE QG A 21 . HG11 1 1 85 1 1 1 1 21 ILE HB A 21 . HB 1 1 85 1 2 1 1 21 ILE QG A 21 . HG11 1 1 86 1 1 1 1 13 PHE QR A 13 . HD1 1 1 86 1 2 1 1 18 ALA MB A 18 . HB1 1 1 87 1 1 1 1 16 GLU HA A 16 . HA 1 1 87 1 2 1 1 16 GLU HB3 A 16 . HB1 1 1 87 1 2 1 1 16 GLU HG2 A 16 . HG2 1 1 88 2 1 1 1 12 ARG HB2 A 12 . HB2 1 1 88 2 2 1 1 12 ARG HG2 A 12 . HG1 1 1 88 3 1 1 1 91 ARG HB2 A 91 . HB1 1 1 88 3 2 1 1 91 ARG QG A 91 . HG1 1 1 89 1 1 1 1 12 ARG HB2 A 12 . HB2 1 1 89 1 2 1 1 12 ARG QD A 12 . HD1 1 1 90 1 1 1 1 11 ARG HA A 11 . HA 1 1 90 1 2 1 1 11 ARG QD A 11 . HD1 1 1 91 1 1 1 1 11 ARG HA A 11 . HA 1 1 91 1 2 1 1 11 ARG QG A 11 . HG1 1 1 92 1 1 1 1 11 ARG QD A 11 . HD1 1 1 92 1 2 1 1 11 ARG QG A 11 . HG1 1 1 93 1 1 1 1 6 SER HA A 6 . HA 1 1 93 1 2 1 1 6 SER HB2 A 6 . HB1 1 1 93 1 2 1 1 7 PRO HD3 A 7 . HD2 1 1 94 1 1 1 1 7 PRO HB2 A 7 . HB1 1 1 94 1 2 1 1 7 PRO QD A 7 . HD1 1 1 95 1 1 1 1 7 PRO HB3 A 7 . HB2 1 1 95 1 2 1 1 7 PRO QD A 7 . HD1 1 1 96 1 1 1 1 7 PRO HA A 7 . HA 1 1 96 1 2 1 1 7 PRO QD A 7 . HD1 1 1 97 1 1 1 1 6 SER HA A 6 . HA 1 1 97 1 2 1 1 7 PRO QD A 7 . HD1 1 1 98 1 1 1 1 5 MET HA A 5 . HA 1 1 98 1 2 1 1 5 MET QB A 5 . HB1 1 1 99 1 1 1 1 5 MET QB A 5 . HB1 1 1 99 1 2 1 1 5 MET HG2 A 5 . HG1 1 1 100 1 1 1 1 5 MET HA A 5 . HA 1 1 100 1 2 1 1 5 MET QG A 5 . HG1 1 1 101 1 1 1 1 3 MET HA A 3 . HA 1 1 101 1 2 1 1 3 MET QB A 3 . HB1 1 1 102 1 1 1 1 3 MET HB2 A 3 . HB1 1 1 102 1 2 1 1 3 MET QG A 3 . HG1 1 1 103 1 1 1 1 120 LEU HB2 A 120 . HB1 1 1 103 1 1 1 1 122 LEU HG A 122 . HG 1 1 103 1 2 1 1 120 LEU MD1 A 120 . HD11 1 1 104 1 1 1 1 116 GLN HA A 116 . HA 1 1 104 1 2 1 1 116 GLN QG A 116 . HG1 1 1 105 1 1 1 1 38 VAL HB A 38 . HB 1 1 105 1 2 1 1 48 GLN QG A 48 . HG1 1 1 106 1 1 1 1 81 MET QB A 81 . HB1 1 1 106 1 2 1 1 82 GLU HA A 82 . HA 1 1 107 1 1 1 1 109 VAL MG2 A 109 . HG21 1 1 107 1 2 1 1 111 PHE QR A 111 . HD1 1 1 108 1 1 1 1 38 VAL MG2 A 38 . HG21 1 1 108 1 2 1 1 48 GLN QB A 48 . HB1 1 1 109 1 1 1 1 38 VAL MG1 A 38 . HG11 1 1 109 1 2 1 1 48 GLN QB A 48 . HB1 1 1 110 1 1 1 1 8 ASP HA A 8 . HA 1 1 110 1 2 1 1 11 ARG QD A 11 . HD1 1 1 111 1 1 1 1 9 THR HA A 9 . HA 1 1 111 1 2 1 1 12 ARG QD A 12 . HD1 1 1 112 1 1 1 1 50 ARG QB A 50 . HB1 1 1 112 1 2 1 1 69 ALA MB A 69 . HB1 1 1 113 1 1 1 1 109 VAL MG2 A 109 . HG21 1 1 113 1 2 1 1 116 GLN QG A 116 . HG1 1 1 114 1 1 1 1 32 ARG HB3 A 32 . HB1 1 1 114 1 2 1 1 114 ARG QD A 114 . HD1 1 1 115 1 1 1 1 53 ALA MB A 53 . HB1 1 1 115 1 2 1 1 54 PRO QD A 54 . HD1 1 1 116 1 1 1 1 48 GLN H A 48 . HN 1 1 116 1 2 1 1 48 GLN QB A 48 . HB1 1 1 117 1 1 1 1 70 LEU H A 70 . HN 1 1 117 1 2 1 1 70 LEU HB3 A 70 . HB1 1 1 117 1 2 1 1 70 LEU MD1 A 70 . HD11 1 1 118 1 1 1 1 113 SER HB2 A 113 . HB1 1 1 118 1 1 1 1 114 ARG HA A 114 . HA 1 1 118 1 2 1 1 115 THR H A 115 . HN 1 1 119 1 1 1 1 4 GLY QA A 4 . HA1 1 1 119 1 2 1 1 5 MET H A 5 . HN 1 1 120 1 1 1 1 5 MET H A 5 . HN 1 1 120 1 2 1 1 5 MET QB A 5 . HB1 1 1 121 1 1 1 1 100 LEU H A 100 . HN 1 1 121 1 2 1 1 100 LEU QB A 100 . HB1 1 1 122 1 1 1 1 13 PHE HA A 13 . HA 1 1 122 1 1 1 1 16 GLU HA A 16 . HA 1 1 122 1 2 1 1 16 GLU H A 16 . HN 1 1 123 1 1 1 1 50 ARG QB A 50 . HB1 1 1 123 1 2 1 1 50 ARG HE A 50 . HE 1 1 124 1 1 1 1 50 ARG HE A 50 . HE 1 1 124 1 2 1 1 50 ARG QG A 50 . HG1 1 1 125 1 1 1 1 20 ARG H A 20 . HN 1 1 125 1 2 1 1 20 ARG QB A 20 . HB1 1 1 126 1 1 1 1 20 ARG H A 20 . HN 1 1 126 1 2 1 1 20 ARG QG A 20 . HG1 1 1 127 2 1 1 1 21 ILE H A 21 . HN 1 1 127 2 2 1 1 21 ILE HA A 21 . HA 1 1 127 3 1 1 1 26 ALA H A 26 . HN 1 1 127 3 2 1 1 26 ALA HA A 26 . HA 1 1 128 2 1 1 1 21 ILE H A 21 . HN 1 1 128 2 2 1 1 21 ILE MD A 21 . HD11 1 1 128 3 1 1 1 25 ILE MG A 25 . HG21 1 1 128 3 2 1 1 26 ALA H A 26 . HN 1 1 129 1 1 1 1 27 ASP H A 27 . HN 1 1 129 1 2 1 1 27 ASP QB A 27 . HB1 1 1 130 1 1 1 1 32 ARG H A 32 . HN 1 1 130 1 2 1 1 32 ARG QD A 32 . HD1 1 1 131 1 1 1 1 29 LEU QB A 29 . HB1 1 1 131 1 2 1 1 33 ALA H A 33 . HN 1 1 132 1 1 1 1 34 HIS H A 34 . HN 1 1 132 1 2 1 1 34 HIS QB A 34 . HB1 1 1 133 1 1 1 1 36 ASP H A 36 . HN 1 1 133 1 2 1 1 36 ASP QB A 36 . HB1 1 1 134 1 1 1 1 38 VAL HA A 38 . HA 1 1 134 1 1 1 1 39 GLY HA2 A 39 . HA1 1 1 134 1 2 1 1 39 GLY H A 39 . HN 1 1 135 1 1 1 1 88 ARG QB A 88 . HB1 1 1 135 1 2 1 1 89 PHE H A 89 . HN 1 1 136 1 1 1 1 51 ILE H A 51 . HN 1 1 136 1 2 1 1 51 ILE HG12 A 51 . HG12 1 1 136 1 2 1 1 52 VAL MG2 A 52 . HG21 1 1 137 2 1 1 1 34 HIS HD2 A 34 . HD2 1 1 137 2 2 1 1 52 VAL H A 52 . HN 1 1 137 3 1 1 1 66 LEU H A 66 . HN 1 1 137 3 1 1 1 116 GLN HE21 A 116 . HE21 1 1 137 3 2 1 1 67 ASN H A 67 . HN 1 1 138 1 1 1 1 55 HIS H A 55 . HN 1 1 138 1 2 1 1 55 HIS QB A 55 . HB1 1 1 139 1 1 1 1 54 PRO HA A 54 . HA 1 1 139 1 1 1 1 55 HIS HA A 55 . HA 1 1 139 1 2 1 1 55 HIS H A 55 . HN 1 1 140 1 1 1 1 55 HIS QB A 55 . HB1 1 1 140 1 2 1 1 56 ALA H A 56 . HN 1 1 141 1 1 1 1 57 GLU H A 57 . HN 1 1 141 1 2 1 1 57 GLU QG A 57 . HG1 1 1 142 1 1 1 1 58 HIS H A 58 . HN 1 1 142 1 2 1 1 58 HIS QB A 58 . HB1 1 1 143 1 1 1 1 59 VAL H A 59 . HN 1 1 143 1 2 1 1 59 VAL QG A 59 . HG11 1 1 144 1 1 1 1 58 HIS QB A 58 . HB1 1 1 144 1 2 1 1 59 VAL H A 59 . HN 1 1 145 1 1 1 1 60 ARG H A 60 . HN 1 1 145 1 2 1 1 60 ARG QD A 60 . HD1 1 1 146 1 1 1 1 60 ARG H A 60 . HN 1 1 146 1 2 1 1 60 ARG QB A 60 . HB1 1 1 147 1 1 1 1 60 ARG H A 60 . HN 1 1 147 1 2 1 1 60 ARG QG A 60 . HG1 1 1 148 1 1 1 1 59 VAL QG A 59 . HG11 1 1 148 1 2 1 1 60 ARG H A 60 . HN 1 1 149 1 1 1 1 60 ARG QG A 60 . HG1 1 1 149 1 2 1 1 61 GLY H A 61 . HN 1 1 150 1 1 1 1 65 PRO QB A 65 . HB1 1 1 150 1 2 1 1 66 LEU H A 66 . HN 1 1 151 1 1 1 1 68 LEU H A 68 . HN 1 1 151 1 2 1 1 68 LEU QB A 68 . HB1 1 1 152 1 1 1 1 52 VAL MG2 A 52 . HG21 1 1 152 1 1 1 1 68 LEU MD2 A 68 . HD21 1 1 152 1 2 1 1 68 LEU H A 68 . HN 1 1 153 1 1 1 1 75 ASP H A 75 . HN 1 1 153 1 2 1 1 75 ASP QB A 75 . HB1 1 1 154 1 1 1 1 76 GLU QG A 76 . HG1 1 1 154 1 2 1 1 77 ILE H A 77 . HN 1 1 155 1 1 1 1 77 ILE H A 77 . HN 1 1 155 1 2 1 1 77 ILE MD A 77 . HD11 1 1 155 1 2 1 1 77 ILE MG A 77 . HG21 1 1 156 1 1 1 1 78 GLU H A 78 . HN 1 1 156 1 2 1 1 78 GLU QB A 78 . HB1 1 1 157 1 1 1 1 79 ARG H A 79 . HN 1 1 157 1 2 1 1 79 ARG QB A 79 . HB1 1 1 158 1 1 1 1 79 ARG H A 79 . HN 1 1 158 1 2 1 1 79 ARG QG A 79 . HG1 1 1 159 1 1 1 1 78 GLU HA A 78 . HA 1 1 159 1 1 1 1 80 LEU HA A 80 . HA 1 1 159 1 2 1 1 81 MET H A 81 . HN 1 1 160 1 1 1 1 82 GLU H A 82 . HN 1 1 160 1 2 1 1 82 GLU HA A 82 . HA 1 1 160 1 2 1 1 85 GLY HA2 A 85 . HA1 1 1 161 1 1 1 1 82 GLU H A 82 . HN 1 1 161 1 2 1 1 82 GLU HB3 A 82 . HB1 1 1 161 1 2 1 1 82 GLU HG3 A 82 . HG2 1 1 162 1 1 1 1 88 ARG H A 88 . HN 1 1 162 1 2 1 1 88 ARG QD A 88 . HD1 1 1 163 1 1 1 1 88 ARG H A 88 . HN 1 1 163 1 2 1 1 88 ARG QB A 88 . HB1 1 1 164 1 1 1 1 90 GLU H A 90 . HN 1 1 164 1 2 1 1 90 GLU QG A 90 . HG1 1 1 165 1 1 1 1 91 ARG H A 91 . HN 1 1 165 1 2 1 1 91 ARG QD A 91 . HD1 1 1 166 1 1 1 1 90 GLU QB A 90 . HB1 1 1 166 1 2 1 1 91 ARG H A 91 . HN 1 1 167 1 1 1 1 91 ARG H A 91 . HN 1 1 167 1 2 1 1 91 ARG QG A 91 . HG1 1 1 168 1 1 1 1 92 TYR H A 92 . HN 1 1 168 1 2 1 1 92 TYR QB A 92 . HB1 1 1 169 1 1 1 1 93 LEU H A 93 . HN 1 1 169 1 2 1 1 93 LEU QD A 93 . HD11 1 1 170 2 1 1 1 94 ALA H A 94 . HN 1 1 170 2 2 1 1 94 ALA MB A 94 . HB1 1 1 170 3 1 1 1 95 ALA H A 95 . HN 1 1 170 3 2 1 1 95 ALA MB A 95 . HB1 1 1 171 1 1 1 1 96 LEU H A 96 . HN 1 1 171 1 2 1 1 96 LEU HB3 A 96 . HB2 1 1 171 1 2 1 1 96 LEU HG A 96 . HG 1 1 172 1 1 1 1 98 ARG H A 98 . HN 1 1 172 1 2 1 1 98 ARG QD A 98 . HD1 1 1 173 1 1 1 1 97 PRO QB A 97 . HB1 1 1 173 1 2 1 1 98 ARG H A 98 . HN 1 1 174 1 1 1 1 98 ARG H A 98 . HN 1 1 174 1 2 1 1 98 ARG QB A 98 . HB1 1 1 175 1 1 1 1 102 ALA HA A 102 . HA 1 1 175 1 1 1 1 104 GLU HA A 104 . HA 1 1 175 1 2 1 1 105 ASN H A 105 . HN 1 1 176 1 1 1 1 105 ASN H A 105 . HN 1 1 176 1 2 1 1 105 ASN QB A 105 . HB1 1 1 177 1 1 1 1 64 HIS H A 64 . HN 1 1 177 1 1 1 1 117 ALA H A 117 . HN 1 1 177 1 2 1 1 116 GLN H A 116 . HN 1 1 178 1 1 1 1 107 ARG QG A 107 . HG1 1 1 178 1 2 1 1 108 GLY H A 108 . HN 1 1 179 1 1 1 1 104 GLU HA A 104 . HA 1 1 179 1 1 1 1 109 VAL HA A 109 . HA 1 1 179 1 2 1 1 109 VAL H A 109 . HN 1 1 180 1 1 1 1 112 GLY H A 112 . HN 1 1 180 1 2 1 1 112 GLY QA A 112 . HA1 1 1 181 1 1 1 1 114 ARG H A 114 . HN 1 1 181 1 2 1 1 114 ARG QD A 114 . HD1 1 1 182 1 1 1 1 114 ARG H A 114 . HN 1 1 182 1 2 1 1 114 ARG HB3 A 114 . HB2 1 1 182 1 2 1 1 114 ARG HG2 A 114 . HG1 1 1 183 1 1 1 1 114 ARG HB2 A 114 . HB1 1 1 183 1 1 1 1 114 ARG HG3 A 114 . HG2 1 1 183 1 2 1 1 115 THR H A 115 . HN 1 1 184 1 1 1 1 116 GLN H A 116 . HN 1 1 184 1 2 1 1 116 GLN QG A 116 . HG1 1 1 185 1 1 1 1 116 GLN QG A 116 . HG1 1 1 185 1 2 1 1 117 ALA H A 117 . HN 1 1 186 1 1 1 1 122 LEU H A 122 . HN 1 1 186 1 2 1 1 122 LEU QD A 122 . HD11 1 1 187 1 1 1 1 126 LEU H A 126 . HN 1 1 187 1 2 1 1 126 LEU HB3 A 126 . HB1 1 1 187 1 2 1 1 126 LEU QD A 126 . HD21 1 1 188 1 1 1 1 127 ASP HB2 A 127 . HB2 1 1 188 1 1 1 1 128 PHE HB2 A 128 . HB1 1 1 188 1 2 1 1 128 PHE H A 128 . HN 1 1 189 1 1 1 1 48 GLN HE21 A 48 . HE21 1 1 189 1 2 1 1 48 GLN QG A 48 . HG1 1 1 190 1 1 1 1 116 GLN HE21 A 116 . HE21 1 1 190 1 2 1 1 116 GLN QG A 116 . HG1 1 1 191 1 1 1 1 116 GLN HE22 A 116 . HE22 1 1 191 1 2 1 1 116 GLN QG A 116 . HG1 1 1 192 1 1 1 1 105 ASN QB A 105 . HB1 1 1 192 1 2 1 1 105 ASN HD21 A 105 . HD21 1 1 193 1 1 1 1 24 ALA H A 24 . HN 1 1 193 1 1 1 1 26 ALA H A 26 . HN 1 1 193 1 2 1 1 25 ILE H A 25 . HN 1 1 194 2 1 1 1 20 ARG HB2 A 20 . HB1 1 1 194 2 2 1 1 21 ILE H A 21 . HN 1 1 194 3 1 1 1 23 ARG QB A 23 . HB1 1 1 194 3 2 1 1 24 ALA H A 24 . HN 1 1 195 2 1 1 1 24 ALA H A 24 . HN 1 1 195 2 2 1 1 24 ALA MB A 24 . HB1 1 1 195 3 1 1 1 26 ALA H A 26 . HN 1 1 195 3 2 1 1 26 ALA MB A 26 . HB1 1 1 196 1 1 1 1 44 GLY HA3 A 44 . HA2 1 1 196 1 1 1 1 45 HIS HA A 45 . HA 1 1 196 1 2 1 1 45 HIS H A 45 . HN 1 1 197 1 1 1 1 48 GLN QB A 48 . HB1 1 1 197 1 2 1 1 48 GLN HE21 A 48 . HE21 1 1 198 1 1 1 1 48 GLN QB A 48 . HB1 1 1 198 1 2 1 1 48 GLN HE22 A 48 . HE22 1 1 199 1 1 1 1 98 ARG QG A 98 . HG1 1 1 199 1 2 1 1 99 LYS H A 99 . HN 1 1 200 1 1 1 1 12 ARG H A 12 . HN 1 1 200 1 2 1 1 12 ARG QD A 12 . HD1 1 1 201 1 1 1 1 36 ASP H A 36 . HN 1 1 201 1 2 1 1 50 ARG QG A 50 . HG1 1 1 202 1 1 1 1 114 ARG H A 114 . HN 1 1 202 1 2 1 1 114 ARG HB2 A 114 . HB1 1 1 202 1 2 1 1 114 ARG HG3 A 114 . HG2 1 1 203 2 1 1 1 118 ASP H A 118 . HN 1 1 203 2 2 1 1 118 ASP HB3 A 118 . HB1 1 1 203 3 1 1 1 127 ASP H A 127 . HN 1 1 203 3 2 1 1 127 ASP HB3 A 127 . HB1 1 1 204 1 1 1 1 98 ARG QB A 98 . HB1 1 1 204 1 2 1 1 99 LYS H A 99 . HN 1 1 205 1 1 1 1 34 HIS H A 34 . HN 1 1 205 1 2 1 1 54 PRO QD A 54 . HD1 1 1 206 1 1 1 1 13 PHE QD A 13 . HD1 1 1 206 1 1 1 1 17 PHE HZ A 17 . HZ 1 1 206 1 2 1 1 17 PHE QD A 17 . HD1 1 1 207 1 1 1 1 23 ARG HA A 23 . HA 1 1 207 1 2 1 1 23 ARG QD A 23 . HD1 1 1 208 1 1 1 1 70 LEU MD2 A 70 . HD21 1 1 208 1 1 1 1 126 LEU HB2 A 126 . HB2 1 1 208 1 2 1 1 103 TRP HZ2 A 103 . HZ2 1 1 209 1 1 1 1 21 ILE QG A 21 . HG11 1 1 209 1 2 1 1 89 PHE HZ A 89 . HZ 1 1 210 1 1 1 1 36 ASP HB2 A 36 . HB1 1 1 210 1 2 1 1 50 ARG QG A 50 . HG1 1 1 211 1 1 1 1 127 ASP HB2 A 127 . HB2 1 1 211 1 2 1 1 129 GLU QG A 129 . HG1 1 1 212 1 1 1 1 58 HIS QB A 58 . HB1 1 1 212 1 2 1 1 58 HIS HD2 A 58 . HD2 1 1 213 1 1 1 1 27 ASP HA A 27 . HA 1 1 213 1 1 1 1 28 LEU HA A 28 . HA 1 1 213 1 2 1 1 28 LEU H A 28 . HN 1 1 214 2 1 1 1 47 THR MG A 47 . HG21 1 1 214 2 2 1 1 48 GLN H A 48 . HN 1 1 214 3 1 1 1 70 LEU H A 70 . HN 1 1 214 3 2 1 1 70 LEU HB2 A 70 . HB2 1 1 215 1 1 1 1 50 ARG QB A 50 . HB1 1 1 215 1 2 1 1 69 ALA HA A 69 . HA 1 1 216 1 1 1 1 130 ALA HA A 130 . HA 1 1 216 1 2 1 1 130 ALA MB A 130 . HB1 1 1 217 1 1 1 1 92 TYR QE A 92 . HE1 1 1 217 1 2 1 1 128 PHE HA A 128 . HA 1 1 218 1 1 1 1 128 PHE HA A 128 . HA 1 1 218 1 2 1 1 128 PHE HB2 A 128 . HB1 1 1 219 1 1 1 1 89 PHE QD A 89 . HD1 1 1 219 1 2 1 1 128 PHE QE A 128 . HE1 1 1 220 1 1 1 1 77 ILE HA A 77 . HA 1 1 220 1 2 1 1 128 PHE QE A 128 . HE1 1 1 221 1 1 1 1 80 LEU HG A 80 . HG 1 1 221 1 2 1 1 128 PHE QE A 128 . HE1 1 1 222 1 1 1 1 126 LEU HA A 126 . HA 1 1 222 1 2 1 1 126 LEU HB2 A 126 . HB2 1 1 223 1 1 1 1 126 LEU HB3 A 126 . HB1 1 1 223 1 2 1 1 126 LEU QD A 126 . HD11 1 1 224 1 1 1 1 126 LEU HA A 126 . HA 1 1 224 1 2 1 1 126 LEU HB3 A 126 . HB1 1 1 225 1 1 1 1 126 LEU HB3 A 126 . HB1 1 1 225 1 2 1 1 127 ASP HA A 127 . HA 1 1 226 1 1 1 1 126 LEU HB2 A 126 . HB2 1 1 226 1 2 1 1 127 ASP HA A 127 . HA 1 1 227 1 1 1 1 126 LEU HA A 126 . HA 1 1 227 1 2 1 1 126 LEU HG A 126 . HG 1 1 228 1 1 1 1 103 TRP HZ2 A 103 . HZ2 1 1 228 1 2 1 1 126 LEU HG A 126 . HG 1 1 229 1 1 1 1 70 LEU HA A 70 . HA 1 1 229 1 2 1 1 126 LEU QD A 126 . HD11 1 1 230 1 1 1 1 103 TRP HZ2 A 103 . HZ2 1 1 230 1 2 1 1 126 LEU QD A 126 . HD11 1 1 231 1 1 1 1 72 TRP HA A 72 . HA 1 1 231 1 2 1 1 126 LEU QD A 126 . HD11 1 1 232 1 1 1 1 126 LEU HA A 126 . HA 1 1 232 1 2 1 1 126 LEU QD A 126 . HD11 1 1 233 1 1 1 1 123 LEU MD2 A 123 . HD21 1 1 233 1 2 1 1 126 LEU QD A 126 . HD11 1 1 234 1 1 1 1 126 LEU HB2 A 126 . HB2 1 1 234 1 2 1 1 126 LEU QD A 126 . HD11 1 1 235 1 1 1 1 123 LEU HB3 A 123 . HB1 1 1 235 1 2 1 1 126 LEU QD A 126 . HD11 1 1 236 1 1 1 1 126 LEU MD1 A 126 . HD11 1 1 236 1 2 1 1 126 LEU MD2 A 126 . HD21 1 1 237 1 1 1 1 73 ASN HB2 A 73 . HB2 1 1 237 1 2 1 1 125 GLY HA3 A 125 . HA1 1 1 238 1 1 1 1 72 TRP HA A 72 . HA 1 1 238 1 2 1 1 125 GLY HA3 A 125 . HA1 1 1 239 1 1 1 1 73 ASN HB2 A 73 . HB2 1 1 239 1 2 1 1 125 GLY HA2 A 125 . HA2 1 1 240 1 1 1 1 73 ASN HB3 A 73 . HB1 1 1 240 1 2 1 1 125 GLY HA2 A 125 . HA2 1 1 241 1 1 1 1 72 TRP HA A 72 . HA 1 1 241 1 2 1 1 125 GLY HA2 A 125 . HA2 1 1 242 1 1 1 1 71 THR HB A 71 . HB 1 1 242 1 2 1 1 124 GLY HA3 A 124 . HA1 1 1 243 1 1 1 1 121 VAL MG2 A 121 . HG21 1 1 243 1 2 1 1 123 LEU HA A 123 . HA 1 1 244 1 1 1 1 123 LEU HA A 123 . HA 1 1 244 1 2 1 1 123 LEU HB3 A 123 . HB1 1 1 245 1 1 1 1 123 LEU HA A 123 . HA 1 1 245 1 2 1 1 123 LEU HG A 123 . HG 1 1 246 1 1 1 1 123 LEU HA A 123 . HA 1 1 246 1 2 1 1 123 LEU MD2 A 123 . HD21 1 1 247 1 1 1 1 70 LEU MD2 A 70 . HD21 1 1 247 1 2 1 1 123 LEU HB2 A 123 . HB2 1 1 248 1 1 1 1 123 LEU MD1 A 123 . HD11 1 1 248 1 2 1 1 123 LEU MD2 A 123 . HD21 1 1 249 1 1 1 1 123 LEU HB3 A 123 . HB1 1 1 249 1 2 1 1 123 LEU MD1 A 123 . HD11 1 1 250 1 1 1 1 123 LEU MD1 A 123 . HD11 1 1 250 1 2 1 1 123 LEU HG A 123 . HG 1 1 251 1 1 1 1 123 LEU HB2 A 123 . HB2 1 1 251 1 2 1 1 123 LEU MD1 A 123 . HD11 1 1 252 1 1 1 1 121 VAL MG2 A 121 . HG21 1 1 252 1 2 1 1 123 LEU MD1 A 123 . HD11 1 1 253 1 1 1 1 103 TRP HB3 A 103 . HB2 1 1 253 1 2 1 1 123 LEU MD1 A 123 . HD11 1 1 254 1 1 1 1 70 LEU HA A 70 . HA 1 1 254 1 2 1 1 123 LEU MD1 A 123 . HD11 1 1 255 1 1 1 1 103 TRP HZ2 A 103 . HZ2 1 1 255 1 2 1 1 123 LEU MD1 A 123 . HD11 1 1 256 1 1 1 1 103 TRP HD1 A 103 . HD1 1 1 256 1 2 1 1 123 LEU MD2 A 123 . HD21 1 1 257 1 1 1 1 107 ARG HG2 A 107 . HG1 1 1 257 1 2 1 1 123 LEU MD2 A 123 . HD21 1 1 258 1 1 1 1 123 LEU HB2 A 123 . HB2 1 1 258 1 2 1 1 123 LEU MD2 A 123 . HD21 1 1 259 1 1 1 1 123 LEU HB3 A 123 . HB1 1 1 259 1 2 1 1 123 LEU MD2 A 123 . HD21 1 1 260 1 1 1 1 121 VAL MG2 A 121 . HG21 1 1 260 1 2 1 1 123 LEU MD2 A 123 . HD21 1 1 261 1 1 1 1 122 LEU HB2 A 122 . HB2 1 1 261 1 2 1 1 122 LEU MD1 A 122 . HD11 1 1 262 1 1 1 1 120 LEU MD2 A 120 . HD21 1 1 262 1 2 1 1 122 LEU HG A 122 . HG 1 1 263 1 1 1 1 122 LEU HB2 A 122 . HB2 1 1 263 1 2 1 1 122 LEU HG A 122 . HG 1 1 264 1 1 1 1 122 LEU HA A 122 . HA 1 1 264 1 2 1 1 122 LEU HG A 122 . HG 1 1 265 1 1 1 1 121 VAL HA A 121 . HA 1 1 265 1 2 1 1 121 VAL MG1 A 121 . HG11 1 1 266 1 1 1 1 121 VAL HA A 121 . HA 1 1 266 1 2 1 1 121 VAL MG2 A 121 . HG21 1 1 267 1 1 1 1 121 VAL HB A 121 . HB 1 1 267 1 2 1 1 121 VAL MG1 A 121 . HG11 1 1 268 1 1 1 1 121 VAL HB A 121 . HB 1 1 268 1 2 1 1 121 VAL MG2 A 121 . HG21 1 1 269 1 1 1 1 118 ASP HB3 A 118 . HB1 1 1 269 1 2 1 1 121 VAL MG1 A 121 . HG11 1 1 270 1 1 1 1 120 LEU HA A 120 . HA 1 1 270 1 2 1 1 120 LEU HG A 120 . HG 1 1 271 1 1 1 1 120 LEU HB3 A 120 . HB2 1 1 271 1 2 1 1 120 LEU HG A 120 . HG 1 1 272 1 1 1 1 120 LEU HA A 120 . HA 1 1 272 1 2 1 1 120 LEU MD1 A 120 . HD11 1 1 273 1 1 1 1 120 LEU HA A 120 . HA 1 1 273 1 2 1 1 120 LEU MD2 A 120 . HD21 1 1 274 1 1 1 1 64 HIS HB2 A 64 . HB2 1 1 274 1 2 1 1 119 ALA HA A 119 . HA 1 1 275 1 1 1 1 64 HIS HB2 A 64 . HB2 1 1 275 1 2 1 1 119 ALA MB A 119 . HB1 1 1 276 1 1 1 1 64 HIS HE1 A 64 . HE1 1 1 276 1 2 1 1 119 ALA MB A 119 . HB1 1 1 277 1 1 1 1 118 ASP HB2 A 118 . HB2 1 1 277 1 2 1 1 121 VAL MG1 A 121 . HG11 1 1 278 1 1 1 1 118 ASP HA A 118 . HA 1 1 278 1 2 1 1 118 ASP HB3 A 118 . HB1 1 1 279 1 1 1 1 117 ALA HA A 117 . HA 1 1 279 1 2 1 1 117 ALA MB A 117 . HB1 1 1 280 1 1 1 1 116 GLN HB3 A 116 . HB1 1 1 280 1 2 1 1 117 ALA HA A 117 . HA 1 1 281 1 1 1 1 115 THR HB A 115 . HB 1 1 281 1 2 1 1 115 THR MG A 115 . HG21 1 1 282 1 1 1 1 65 PRO HA A 65 . HA 1 1 282 1 2 1 1 115 THR HB A 115 . HB 1 1 283 1 1 1 1 65 PRO HA A 65 . HA 1 1 283 1 2 1 1 115 THR MG A 115 . HG21 1 1 284 1 1 1 1 113 SER HA A 113 . HA 1 1 284 1 2 1 1 113 SER HB3 A 113 . HB2 1 1 285 1 1 1 1 111 PHE HA A 111 . HA 1 1 285 1 2 1 1 111 PHE HB3 A 111 . HB1 1 1 286 1 1 1 1 29 LEU MD2 A 29 . HD21 1 1 286 1 2 1 1 111 PHE HB2 A 111 . HB2 1 1 287 1 1 1 1 111 PHE HA A 111 . HA 1 1 287 1 2 1 1 111 PHE HB2 A 111 . HB2 1 1 288 1 1 1 1 68 LEU MD2 A 68 . HD21 1 1 288 1 2 1 1 111 PHE HZ A 111 . HZ 1 1 289 1 1 1 1 104 GLU HG3 A 104 . HG2 1 1 289 1 2 1 1 110 ASP HA A 110 . HA 1 1 290 1 1 1 1 110 ASP HA A 110 . HA 1 1 290 1 2 1 1 110 ASP HB3 A 110 . HB2 1 1 291 1 1 1 1 104 GLU HG2 A 104 . HG1 1 1 291 1 2 1 1 110 ASP HA A 110 . HA 1 1 292 1 1 1 1 109 VAL HA A 109 . HA 1 1 292 1 2 1 1 116 GLN HA A 116 . HA 1 1 293 1 1 1 1 109 VAL HA A 109 . HA 1 1 293 1 2 1 1 109 VAL MG1 A 109 . HG11 1 1 294 1 1 1 1 104 GLU HG2 A 104 . HG1 1 1 294 1 2 1 1 109 VAL HB A 109 . HB 1 1 295 1 1 1 1 109 VAL HB A 109 . HB 1 1 295 1 2 1 1 109 VAL MG2 A 109 . HG21 1 1 296 1 1 1 1 109 VAL MG2 A 109 . HG21 1 1 296 1 2 1 1 116 GLN HB3 A 116 . HB1 1 1 297 1 1 1 1 109 VAL HA A 109 . HA 1 1 297 1 2 1 1 109 VAL MG2 A 109 . HG21 1 1 298 1 1 1 1 109 VAL MG1 A 109 . HG11 1 1 298 1 2 1 1 116 GLN HA A 116 . HA 1 1 299 1 1 1 1 109 VAL MG1 A 109 . HG11 1 1 299 1 2 1 1 116 GLN HB3 A 116 . HB1 1 1 300 1 1 1 1 109 VAL HB A 109 . HB 1 1 300 1 2 1 1 109 VAL MG1 A 109 . HG11 1 1 301 1 1 1 1 109 VAL MG1 A 109 . HG11 1 1 301 1 2 1 1 109 VAL MG2 A 109 . HG21 1 1 302 1 1 1 1 109 VAL MG2 A 109 . HG21 1 1 302 1 2 1 1 116 GLN HA A 116 . HA 1 1 303 1 1 1 1 108 GLY HA3 A 108 . HA2 1 1 303 1 2 1 1 117 ALA MB A 117 . HB1 1 1 304 1 1 1 1 108 GLY HA2 A 108 . HA1 1 1 304 1 2 1 1 117 ALA MB A 117 . HB1 1 1 305 1 1 1 1 107 ARG HA A 107 . HA 1 1 305 1 2 1 1 107 ARG HD2 A 107 . HD1 1 1 306 1 1 1 1 107 ARG HA A 107 . HA 1 1 306 1 2 1 1 107 ARG HD3 A 107 . HD2 1 1 307 1 1 1 1 107 ARG HA A 107 . HA 1 1 307 1 2 1 1 107 ARG HB3 A 107 . HB2 1 1 308 1 1 1 1 107 ARG HD3 A 107 . HD2 1 1 308 1 2 1 1 121 VAL MG2 A 121 . HG21 1 1 309 1 1 1 1 107 ARG HB2 A 107 . HB1 1 1 309 1 2 1 1 107 ARG HD3 A 107 . HD2 1 1 310 1 1 1 1 107 ARG HD2 A 107 . HD1 1 1 310 1 2 1 1 123 LEU MD2 A 123 . HD21 1 1 311 1 1 1 1 103 TRP HD1 A 103 . HD1 1 1 311 1 2 1 1 106 ALA MB A 106 . HB1 1 1 312 1 1 1 1 104 GLU HA A 104 . HA 1 1 312 1 2 1 1 104 GLU HB2 A 104 . HB1 1 1 313 1 1 1 1 104 GLU HA A 104 . HA 1 1 313 1 2 1 1 109 VAL HB A 109 . HB 1 1 314 1 1 1 1 104 GLU HA A 104 . HA 1 1 314 1 2 1 1 109 VAL MG2 A 109 . HG21 1 1 315 1 1 1 1 104 GLU HA A 104 . HA 1 1 315 1 2 1 1 104 GLU HG3 A 104 . HG2 1 1 316 1 1 1 1 104 GLU HA A 104 . HA 1 1 316 1 2 1 1 109 VAL MG1 A 109 . HG11 1 1 317 1 1 1 1 101 ALA HA A 101 . HA 1 1 317 1 2 1 1 104 GLU HB3 A 104 . HB2 1 1 318 1 1 1 1 104 GLU HA A 104 . HA 1 1 318 1 2 1 1 104 GLU HG2 A 104 . HG1 1 1 319 1 1 1 1 102 ALA MB A 102 . HB1 1 1 319 1 2 1 1 103 TRP HD1 A 103 . HD1 1 1 320 1 1 1 1 101 ALA HA A 101 . HA 1 1 320 1 2 1 1 101 ALA MB A 101 . HB1 1 1 321 1 1 1 1 101 ALA MB A 101 . HB1 1 1 321 1 2 1 1 102 ALA HA A 102 . HA 1 1 322 1 1 1 1 99 LYS HB3 A 99 . HB1 1 1 322 1 2 1 1 100 LEU HA A 100 . HA 1 1 323 1 1 1 1 100 LEU HA A 100 . HA 1 1 323 1 2 1 1 100 LEU HG A 100 . HG 1 1 324 1 1 1 1 100 LEU HA A 100 . HA 1 1 324 1 2 1 1 100 LEU MD1 A 100 . HD11 1 1 325 1 1 1 1 100 LEU HA A 100 . HA 1 1 325 1 2 1 1 103 TRP HZ3 A 103 . HZ3 1 1 326 1 1 1 1 100 LEU HA A 100 . HA 1 1 326 1 2 1 1 103 TRP HE3 A 103 . HE3 1 1 327 1 1 1 1 100 LEU MD1 A 100 . HD11 1 1 327 1 2 1 1 100 LEU MD2 A 100 . HD21 1 1 328 1 1 1 1 100 LEU HA A 100 . HA 1 1 328 1 2 1 1 100 LEU MD2 A 100 . HD21 1 1 329 1 1 1 1 99 LYS HA A 99 . HA 1 1 329 1 2 1 1 102 ALA MB A 102 . HB1 1 1 330 1 1 1 1 99 LYS HA A 99 . HA 1 1 330 1 2 1 1 99 LYS HB3 A 99 . HB1 1 1 331 1 1 1 1 99 LYS HA A 99 . HA 1 1 331 1 2 1 1 99 LYS HB2 A 99 . HB2 1 1 332 1 1 1 1 28 LEU MD2 A 28 . HD21 1 1 332 1 2 1 1 97 PRO HA A 97 . HA 1 1 333 1 1 1 1 28 LEU MD2 A 28 . HD21 1 1 333 1 2 1 1 97 PRO HB2 A 97 . HB1 1 1 334 1 1 1 1 96 LEU HA A 96 . HA 1 1 334 1 2 1 1 96 LEU MD1 A 96 . HD11 1 1 335 1 1 1 1 96 LEU HB3 A 96 . HB2 1 1 335 1 2 1 1 96 LEU MD2 A 96 . HD21 1 1 336 1 1 1 1 93 LEU HA A 93 . HA 1 1 336 1 2 1 1 96 LEU HB2 A 96 . HB1 1 1 337 1 1 1 1 96 LEU HA A 96 . HA 1 1 337 1 2 1 1 96 LEU HB2 A 96 . HB1 1 1 338 1 1 1 1 96 LEU HB2 A 96 . HB1 1 1 338 1 2 1 1 96 LEU HG A 96 . HG 1 1 339 1 1 1 1 93 LEU HA A 93 . HA 1 1 339 1 2 1 1 96 LEU HG A 96 . HG 1 1 340 1 1 1 1 96 LEU HA A 96 . HA 1 1 340 1 2 1 1 96 LEU MD2 A 96 . HD21 1 1 341 1 1 1 1 21 ILE HA A 21 . HA 1 1 341 1 2 1 1 96 LEU MD1 A 96 . HD11 1 1 342 1 1 1 1 96 LEU HB3 A 96 . HB2 1 1 342 1 2 1 1 96 LEU MD1 A 96 . HD11 1 1 343 1 1 1 1 95 ALA HA A 95 . HA 1 1 343 1 2 1 1 95 ALA MB A 95 . HB1 1 1 344 1 1 1 1 92 TYR HA A 92 . HA 1 1 344 1 2 1 1 95 ALA MB A 95 . HB1 1 1 345 1 1 1 1 93 LEU HA A 93 . HA 1 1 345 1 2 1 1 93 LEU HG A 93 . HG 1 1 346 1 1 1 1 93 LEU HB2 A 93 . HB2 1 1 346 1 2 1 1 93 LEU HG A 93 . HG 1 1 347 1 1 1 1 93 LEU HA A 93 . HA 1 1 347 1 2 1 1 93 LEU MD2 A 93 . HD21 1 1 348 1 1 1 1 92 TYR HA A 92 . HA 1 1 348 1 2 1 1 92 TYR QE A 92 . HE1 1 1 349 1 1 1 1 92 TYR HB3 A 92 . HB1 1 1 349 1 2 1 1 92 TYR QD A 92 . HD1 1 1 350 1 1 1 1 90 GLU HA A 90 . HA 1 1 350 1 2 1 1 93 LEU HG A 93 . HG 1 1 351 1 1 1 1 87 ALA HA A 87 . HA 1 1 351 1 2 1 1 90 GLU HB2 A 90 . HB2 1 1 352 1 1 1 1 89 PHE HA A 89 . HA 1 1 352 1 2 1 1 89 PHE HB2 A 89 . HB2 1 1 353 1 1 1 1 80 LEU MD2 A 80 . HD21 1 1 353 1 2 1 1 89 PHE HB3 A 89 . HB1 1 1 354 1 1 1 1 89 PHE QD A 89 . HD1 1 1 354 1 2 1 1 93 LEU HG A 93 . HG 1 1 355 1 1 1 1 88 ARG HA A 88 . HA 1 1 355 1 2 1 1 91 ARG HB2 A 91 . HB1 1 1 356 1 1 1 1 86 ALA HA A 86 . HA 1 1 356 1 2 1 1 89 PHE HB3 A 89 . HB1 1 1 357 1 1 1 1 86 ALA HA A 86 . HA 1 1 357 1 2 1 1 89 PHE HB2 A 89 . HB2 1 1 358 1 1 1 1 86 ALA HA A 86 . HA 1 1 358 1 2 1 1 89 PHE QD A 89 . HD1 1 1 359 1 1 1 1 86 ALA MB A 86 . HB1 1 1 359 1 2 1 1 89 PHE HB2 A 89 . HB2 1 1 360 1 1 1 1 80 LEU MD2 A 80 . HD21 1 1 360 1 2 1 1 85 GLY HA3 A 85 . HA2 1 1 361 1 1 1 1 80 LEU MD2 A 80 . HD21 1 1 361 1 2 1 1 85 GLY HA2 A 85 . HA1 1 1 362 1 1 1 1 83 ALA HA A 83 . HA 1 1 362 1 2 1 1 84 ASP HA A 84 . HA 1 1 363 1 1 1 1 83 ALA HA A 83 . HA 1 1 363 1 2 1 1 83 ALA MB A 83 . HB1 1 1 364 1 1 1 1 83 ALA MB A 83 . HB1 1 1 364 1 2 1 1 84 ASP HA A 84 . HA 1 1 365 1 1 1 1 82 GLU HB2 A 82 . HB2 1 1 365 1 2 1 1 82 GLU HG3 A 82 . HG2 1 1 366 1 1 1 1 82 GLU HB2 A 82 . HB2 1 1 366 1 2 1 1 82 GLU HG2 A 82 . HG1 1 1 367 1 1 1 1 82 GLU HA A 82 . HA 1 1 367 1 2 1 1 82 GLU HG2 A 82 . HG1 1 1 368 1 1 1 1 82 GLU HA A 82 . HA 1 1 368 1 2 1 1 82 GLU HG3 A 82 . HG2 1 1 369 1 1 1 1 78 GLU HA A 78 . HA 1 1 369 1 2 1 1 81 MET HG2 A 81 . HG1 1 1 370 1 1 1 1 80 LEU HA A 80 . HA 1 1 370 1 2 1 1 85 GLY HA2 A 85 . HA1 1 1 371 1 1 1 1 80 LEU HB2 A 80 . HB1 1 1 371 1 2 1 1 80 LEU MD2 A 80 . HD21 1 1 372 1 1 1 1 80 LEU MD2 A 80 . HD21 1 1 372 1 2 1 1 80 LEU HG A 80 . HG 1 1 373 1 1 1 1 77 ILE HA A 77 . HA 1 1 373 1 2 1 1 80 LEU MD1 A 80 . HD11 1 1 374 1 1 1 1 80 LEU HB3 A 80 . HB2 1 1 374 1 2 1 1 80 LEU MD2 A 80 . HD21 1 1 375 1 1 1 1 80 LEU MD2 A 80 . HD21 1 1 375 1 2 1 1 88 ARG HB2 A 88 . HB1 1 1 376 1 1 1 1 80 LEU MD2 A 80 . HD21 1 1 376 1 2 1 1 89 PHE HA A 89 . HA 1 1 377 1 1 1 1 80 LEU MD2 A 80 . HD21 1 1 377 1 2 1 1 128 PHE QE A 128 . HE1 1 1 378 1 1 1 1 80 LEU MD2 A 80 . HD21 1 1 378 1 2 1 1 128 PHE QD A 128 . HD1 1 1 379 1 1 1 1 80 LEU MD2 A 80 . HD21 1 1 379 1 2 1 1 89 PHE QD A 89 . HD1 1 1 380 1 1 1 1 78 GLU HA A 78 . HA 1 1 380 1 2 1 1 81 MET HG3 A 81 . HG2 1 1 381 1 1 1 1 78 GLU HA A 78 . HA 1 1 381 1 2 1 1 78 GLU HG3 A 78 . HG2 1 1 382 1 1 1 1 9 THR MG A 9 . HG21 1 1 382 1 2 1 1 78 GLU HA A 78 . HA 1 1 383 1 1 1 1 77 ILE MG A 77 . HG21 1 1 383 1 2 1 1 78 GLU HA A 78 . HA 1 1 384 1 1 1 1 78 GLU HA A 78 . HA 1 1 384 1 2 1 1 78 GLU HB3 A 78 . HB2 1 1 385 1 1 1 1 78 GLU HA A 78 . HA 1 1 385 1 2 1 1 78 GLU HG2 A 78 . HG1 1 1 386 1 1 1 1 77 ILE HA A 77 . HA 1 1 386 1 2 1 1 77 ILE HG13 A 77 . HG11 1 1 387 1 1 1 1 77 ILE HB A 77 . HB 1 1 387 1 2 1 1 77 ILE MD A 77 . HD11 1 1 388 1 1 1 1 77 ILE HG13 A 77 . HG11 1 1 388 1 2 1 1 128 PHE HZ A 128 . HZ 1 1 389 1 1 1 1 77 ILE HB A 77 . HB 1 1 389 1 2 1 1 77 ILE MG A 77 . HG21 1 1 390 1 1 1 1 13 PHE HB3 A 13 . HB2 1 1 390 1 2 1 1 77 ILE MG A 77 . HG21 1 1 391 1 1 1 1 10 ALA HA A 10 . HA 1 1 391 1 2 1 1 77 ILE MG A 77 . HG21 1 1 392 1 1 1 1 13 PHE QD A 13 . HD1 1 1 392 1 2 1 1 77 ILE MG A 77 . HG21 1 1 393 1 1 1 1 77 ILE MD A 77 . HD11 1 1 393 1 2 1 1 77 ILE HG13 A 77 . HG11 1 1 394 1 1 1 1 72 TRP HB3 A 72 . HB2 1 1 394 1 2 1 1 77 ILE MD A 77 . HD11 1 1 395 1 1 1 1 74 THR HA A 74 . HA 1 1 395 1 2 1 1 77 ILE HB A 77 . HB 1 1 396 1 1 1 1 74 THR HA A 74 . HA 1 1 396 1 2 1 1 74 THR MG A 74 . HG21 1 1 397 1 1 1 1 74 THR HA A 74 . HA 1 1 397 1 2 1 1 77 ILE MD A 77 . HD11 1 1 398 1 1 1 1 74 THR HB A 74 . HB 1 1 398 1 2 1 1 74 THR MG A 74 . HG21 1 1 399 1 1 1 1 74 THR MG A 74 . HG21 1 1 399 1 2 1 1 77 ILE MD A 77 . HD11 1 1 400 1 1 1 1 73 ASN HA A 73 . HA 1 1 400 1 2 1 1 73 ASN HB3 A 73 . HB1 1 1 401 1 1 1 1 72 TRP HB2 A 72 . HB1 1 1 401 1 2 1 1 77 ILE MD A 77 . HD11 1 1 402 1 1 1 1 72 TRP HA A 72 . HA 1 1 402 1 2 1 1 72 TRP HD1 A 72 . HD1 1 1 403 1 1 1 1 72 TRP HZ2 A 72 . HZ2 1 1 403 1 2 1 1 126 LEU QD A 126 . HD11 1 1 404 1 1 1 1 49 VAL MG1 A 49 . HG11 1 1 404 1 2 1 1 72 TRP HH2 A 72 . HH2 1 1 405 1 1 1 1 71 THR HA A 71 . HA 1 1 405 1 2 1 1 71 THR MG A 71 . HG21 1 1 406 1 1 1 1 71 THR HA A 71 . HA 1 1 406 1 2 1 1 72 TRP HE3 A 72 . HE3 1 1 407 1 1 1 1 71 THR HB A 71 . HB 1 1 407 1 2 1 1 71 THR MG A 71 . HG21 1 1 408 1 1 1 1 35 THR HA A 35 . HA 1 1 408 1 2 1 1 35 THR MG A 35 . HG21 1 1 409 1 1 1 1 70 LEU HB3 A 70 . HB1 1 1 409 1 2 1 1 70 LEU MD2 A 70 . HD21 1 1 410 1 1 1 1 70 LEU HB3 A 70 . HB1 1 1 410 1 2 1 1 126 LEU QD A 126 . HD11 1 1 411 1 1 1 1 69 ALA HA A 69 . HA 1 1 411 1 2 1 1 70 LEU HG A 70 . HG 1 1 412 1 1 1 1 70 LEU HA A 70 . HA 1 1 412 1 2 1 1 70 LEU HG A 70 . HG 1 1 413 1 1 1 1 70 LEU MD2 A 70 . HD21 1 1 413 1 2 1 1 123 LEU MD1 A 123 . HD11 1 1 414 1 1 1 1 70 LEU MD1 A 70 . HD11 1 1 414 1 2 1 1 70 LEU MD2 A 70 . HD21 1 1 415 1 1 1 1 70 LEU MD2 A 70 . HD21 1 1 415 1 2 1 1 123 LEU HG A 123 . HG 1 1 416 1 1 1 1 70 LEU HB2 A 70 . HB2 1 1 416 1 2 1 1 70 LEU MD2 A 70 . HD21 1 1 417 1 1 1 1 70 LEU HA A 70 . HA 1 1 417 1 2 1 1 70 LEU MD2 A 70 . HD21 1 1 418 1 1 1 1 70 LEU MD2 A 70 . HD21 1 1 418 1 2 1 1 103 TRP HZ3 A 103 . HZ3 1 1 419 1 1 1 1 68 LEU MD2 A 68 . HD21 1 1 419 1 2 1 1 70 LEU MD1 A 70 . HD11 1 1 420 1 1 1 1 70 LEU MD1 A 70 . HD11 1 1 420 1 2 1 1 103 TRP HH2 A 103 . HH2 1 1 421 1 1 1 1 69 ALA HA A 69 . HA 1 1 421 1 2 1 1 69 ALA MB A 69 . HB1 1 1 422 1 1 1 1 68 LEU HA A 68 . HA 1 1 422 1 2 1 1 69 ALA MB A 69 . HB1 1 1 423 1 1 1 1 68 LEU HA A 68 . HA 1 1 423 1 2 1 1 68 LEU HG A 68 . HG 1 1 424 1 1 1 1 68 LEU HA A 68 . HA 1 1 424 1 2 1 1 68 LEU MD1 A 68 . HD11 1 1 425 1 1 1 1 68 LEU HA A 68 . HA 1 1 425 1 2 1 1 68 LEU MD2 A 68 . HD21 1 1 426 1 1 1 1 68 LEU HB2 A 68 . HB2 1 1 426 1 2 1 1 68 LEU MD1 A 68 . HD11 1 1 427 1 1 1 1 51 ILE HB A 51 . HB 1 1 427 1 2 1 1 68 LEU HB3 A 68 . HB1 1 1 428 1 1 1 1 68 LEU HA A 68 . HA 1 1 428 1 2 1 1 68 LEU HB2 A 68 . HB2 1 1 429 1 1 1 1 68 LEU MD1 A 68 . HD11 1 1 429 1 2 1 1 68 LEU HG A 68 . HG 1 1 430 1 1 1 1 68 LEU MD1 A 68 . HD11 1 1 430 1 2 1 1 123 LEU MD2 A 123 . HD21 1 1 431 1 1 1 1 68 LEU MD1 A 68 . HD11 1 1 431 1 2 1 1 123 LEU MD1 A 123 . HD11 1 1 432 1 1 1 1 68 LEU MD2 A 68 . HD21 1 1 432 1 2 1 1 111 PHE QE A 111 . HE1 1 1 433 1 1 1 1 51 ILE HB A 51 . HB 1 1 433 1 2 1 1 68 LEU MD2 A 68 . HD21 1 1 434 1 1 1 1 68 LEU HB3 A 68 . HB1 1 1 434 1 2 1 1 68 LEU MD2 A 68 . HD21 1 1 435 1 1 1 1 67 ASN HA A 67 . HA 1 1 435 1 2 1 1 67 ASN HB2 A 67 . HB2 1 1 436 1 1 1 1 66 LEU HA A 66 . HA 1 1 436 1 2 1 1 66 LEU HB3 A 66 . HB1 1 1 437 1 1 1 1 66 LEU HB3 A 66 . HB1 1 1 437 1 2 1 1 66 LEU MD2 A 66 . HD21 1 1 438 1 1 1 1 66 LEU MD1 A 66 . HD11 1 1 438 1 2 1 1 111 PHE QD A 111 . HD1 1 1 439 1 1 1 1 66 LEU MD1 A 66 . HD11 1 1 439 1 2 1 1 111 PHE HA A 111 . HA 1 1 440 1 1 1 1 66 LEU HA A 66 . HA 1 1 440 1 2 1 1 66 LEU MD1 A 66 . HD11 1 1 441 1 1 1 1 64 HIS HA A 64 . HA 1 1 441 1 2 1 1 64 HIS HB3 A 64 . HB1 1 1 442 1 1 1 1 64 HIS HD2 A 64 . HD2 1 1 442 1 2 1 1 119 ALA HA A 119 . HA 1 1 443 1 1 1 1 64 HIS HB2 A 64 . HB2 1 1 443 1 2 1 1 64 HIS HD2 A 64 . HD2 1 1 444 1 1 1 1 63 ALA MB A 63 . HB1 1 1 444 1 2 1 1 64 HIS HD2 A 64 . HD2 1 1 445 1 1 1 1 63 ALA HA A 63 . HA 1 1 445 1 2 1 1 63 ALA MB A 63 . HB1 1 1 446 1 1 1 1 62 TYR QD A 62 . HD1 1 1 446 1 2 1 1 117 ALA HA A 117 . HA 1 1 447 1 1 1 1 62 TYR QD A 62 . HD1 1 1 447 1 2 1 1 117 ALA MB A 117 . HB1 1 1 448 1 1 1 1 60 ARG HB3 A 60 . HB2 1 1 448 1 2 1 1 60 ARG HG2 A 60 . HG1 1 1 449 1 1 1 1 60 ARG HA A 60 . HA 1 1 449 1 2 1 1 60 ARG HB3 A 60 . HB2 1 1 450 1 1 1 1 38 VAL HA A 38 . HA 1 1 450 1 2 1 1 38 VAL MG2 A 38 . HG21 1 1 451 1 1 1 1 38 VAL HB A 38 . HB 1 1 451 1 2 1 1 38 VAL MG2 A 38 . HG21 1 1 452 1 1 1 1 54 PRO HA A 54 . HA 1 1 452 1 2 1 1 54 PRO HB2 A 54 . HB1 1 1 453 1 1 1 1 33 ALA HA A 33 . HA 1 1 453 1 2 1 1 53 ALA HA A 53 . HA 1 1 454 1 1 1 1 51 ILE HA A 51 . HA 1 1 454 1 2 1 1 52 VAL HB A 52 . HB 1 1 455 1 1 1 1 52 VAL HB A 52 . HB 1 1 455 1 2 1 1 52 VAL MG2 A 52 . HG21 1 1 456 1 1 1 1 52 VAL HA A 52 . HA 1 1 456 1 2 1 1 52 VAL MG2 A 52 . HG21 1 1 457 1 1 1 1 52 VAL MG2 A 52 . HG21 1 1 457 1 2 1 1 67 ASN HA A 67 . HA 1 1 458 1 1 1 1 52 VAL HA A 52 . HA 1 1 458 1 2 1 1 52 VAL MG1 A 52 . HG11 1 1 459 1 1 1 1 52 VAL MG1 A 52 . HG11 1 1 459 1 2 1 1 67 ASN HA A 67 . HA 1 1 460 1 1 1 1 51 ILE HA A 51 . HA 1 1 460 1 2 1 1 51 ILE HG12 A 51 . HG12 1 1 461 1 1 1 1 51 ILE HB A 51 . HB 1 1 461 1 2 1 1 68 LEU HB2 A 68 . HB2 1 1 462 1 1 1 1 51 ILE MG A 51 . HG21 1 1 462 1 2 1 1 111 PHE QE A 111 . HE1 1 1 463 1 1 1 1 51 ILE MG A 51 . HG21 1 1 463 1 2 1 1 53 ALA MB A 53 . HB1 1 1 464 1 1 1 1 51 ILE HG12 A 51 . HG12 1 1 464 1 2 1 1 51 ILE MG A 51 . HG21 1 1 465 1 1 1 1 50 ARG HA A 50 . HA 1 1 465 1 2 1 1 69 ALA HA A 69 . HA 1 1 466 1 1 1 1 50 ARG HA A 50 . HA 1 1 466 1 2 1 1 51 ILE HG13 A 51 . HG11 1 1 467 1 1 1 1 50 ARG HA A 50 . HA 1 1 467 1 2 1 1 69 ALA MB A 69 . HB1 1 1 468 1 1 1 1 49 VAL HA A 49 . HA 1 1 468 1 2 1 1 49 VAL MG2 A 49 . HG21 1 1 469 1 1 1 1 22 ALA HA A 22 . HA 1 1 469 1 2 1 1 49 VAL MG2 A 49 . HG21 1 1 470 1 1 1 1 49 VAL MG1 A 49 . HG11 1 1 470 1 2 1 1 49 VAL MG2 A 49 . HG21 1 1 471 1 1 1 1 49 VAL HA A 49 . HA 1 1 471 1 2 1 1 49 VAL MG1 A 49 . HG11 1 1 472 1 1 1 1 49 VAL HB A 49 . HB 1 1 472 1 2 1 1 49 VAL MG1 A 49 . HG11 1 1 473 1 1 1 1 49 VAL MG1 A 49 . HG11 1 1 473 1 2 1 1 70 LEU HB3 A 70 . HB1 1 1 474 1 1 1 1 48 GLN HA A 48 . HA 1 1 474 1 2 1 1 70 LEU HB2 A 70 . HB2 1 1 475 1 1 1 1 48 GLN HA A 48 . HA 1 1 475 1 2 1 1 71 THR MG A 71 . HG21 1 1 476 1 1 1 1 47 THR HA A 47 . HA 1 1 476 1 2 1 1 47 THR MG A 47 . HG21 1 1 477 1 1 1 1 18 ALA MB A 18 . HB1 1 1 477 1 2 1 1 47 THR MG A 47 . HG21 1 1 478 1 1 1 1 37 VAL MG1 A 37 . HG11 1 1 478 1 2 1 1 47 THR MG A 47 . HG21 1 1 479 1 1 1 1 40 TYR HA A 40 . HA 1 1 479 1 2 1 1 40 TYR QD A 40 . HD1 1 1 480 1 1 1 1 46 PRO HB2 A 46 . HB1 1 1 480 1 2 1 1 71 THR MG A 71 . HG21 1 1 481 1 1 1 1 46 PRO HB3 A 46 . HB2 1 1 481 1 2 1 1 71 THR MG A 71 . HG21 1 1 482 1 1 1 1 46 PRO HB2 A 46 . HB1 1 1 482 1 2 1 1 46 PRO HG3 A 46 . HG2 1 1 483 1 1 1 1 43 HIS HA A 43 . HA 1 1 483 1 2 1 1 43 HIS HE1 A 43 . HE1 1 1 484 1 1 1 1 45 HIS HB3 A 45 . HB2 1 1 484 1 2 1 1 45 HIS HD2 A 45 . HD2 1 1 485 1 1 1 1 40 TYR HA A 40 . HA 1 1 485 1 2 1 1 40 TYR HB3 A 40 . HB2 1 1 486 1 1 1 1 40 TYR HA A 40 . HA 1 1 486 1 2 1 1 40 TYR HB2 A 40 . HB1 1 1 487 1 1 1 1 38 VAL MG1 A 38 . HG11 1 1 487 1 2 1 1 38 VAL MG2 A 38 . HG21 1 1 488 1 1 1 1 38 VAL HA A 38 . HA 1 1 488 1 2 1 1 38 VAL MG1 A 38 . HG11 1 1 489 1 1 1 1 22 ALA MB A 22 . HB1 1 1 489 1 2 1 1 37 VAL MG2 A 37 . HG21 1 1 490 1 1 1 1 37 VAL HB A 37 . HB 1 1 490 1 2 1 1 37 VAL MG2 A 37 . HG21 1 1 491 1 1 1 1 19 PRO HA A 19 . HA 1 1 491 1 2 1 1 37 VAL MG2 A 37 . HG21 1 1 492 1 1 1 1 37 VAL HA A 37 . HA 1 1 492 1 2 1 1 37 VAL MG2 A 37 . HG21 1 1 493 1 1 1 1 22 ALA HA A 22 . HA 1 1 493 1 2 1 1 35 THR HB A 35 . HB 1 1 494 1 1 1 1 22 ALA MB A 22 . HB1 1 1 494 1 2 1 1 35 THR HB A 35 . HB 1 1 495 1 1 1 1 34 HIS HA A 34 . HA 1 1 495 1 2 1 1 35 THR MG A 35 . HG21 1 1 496 1 1 1 1 33 ALA HA A 33 . HA 1 1 496 1 2 1 1 53 ALA MB A 53 . HB1 1 1 497 1 1 1 1 32 ARG HA A 32 . HA 1 1 497 1 2 1 1 32 ARG HG3 A 32 . HG2 1 1 498 1 1 1 1 32 ARG HA A 32 . HA 1 1 498 1 2 1 1 32 ARG HG2 A 32 . HG1 1 1 499 1 1 1 1 31 HIS HA A 31 . HA 1 1 499 1 2 1 1 32 ARG HA A 32 . HA 1 1 500 1 1 1 1 27 ASP HA A 27 . HA 1 1 500 1 2 1 1 31 HIS HB3 A 31 . HB2 1 1 501 1 1 1 1 31 HIS HA A 31 . HA 1 1 501 1 2 1 1 31 HIS HB2 A 31 . HB1 1 1 502 1 1 1 1 31 HIS HA A 31 . HA 1 1 502 1 2 1 1 31 HIS HD2 A 31 . HD2 1 1 503 1 1 1 1 27 ASP HA A 27 . HA 1 1 503 1 2 1 1 31 HIS HE1 A 31 . HE1 1 1 504 1 1 1 1 30 ASN HA A 30 . HA 1 1 504 1 2 1 1 31 HIS HD2 A 31 . HD2 1 1 505 1 1 1 1 30 ASN HB2 A 30 . HB2 1 1 505 1 2 1 1 32 ARG HG2 A 32 . HG1 1 1 506 1 1 1 1 30 ASN HB3 A 30 . HB1 1 1 506 1 2 1 1 32 ARG HG3 A 32 . HG2 1 1 507 1 1 1 1 29 LEU HA A 29 . HA 1 1 507 1 2 1 1 29 LEU HG A 29 . HG 1 1 508 1 1 1 1 29 LEU HB2 A 29 . HB2 1 1 508 1 2 1 1 29 LEU HG A 29 . HG 1 1 509 1 1 1 1 29 LEU HB3 A 29 . HB1 1 1 509 1 2 1 1 29 LEU HG A 29 . HG 1 1 510 1 1 1 1 29 LEU HA A 29 . HA 1 1 510 1 2 1 1 29 LEU MD2 A 29 . HD21 1 1 511 1 1 1 1 28 LEU HB3 A 28 . HB2 1 1 511 1 2 1 1 28 LEU MD1 A 28 . HD11 1 1 512 1 1 1 1 28 LEU HB2 A 28 . HB1 1 1 512 1 2 1 1 28 LEU MD2 A 28 . HD21 1 1 513 1 1 1 1 28 LEU MD1 A 28 . HD11 1 1 513 1 2 1 1 28 LEU HG A 28 . HG 1 1 514 1 1 1 1 28 LEU MD2 A 28 . HD21 1 1 514 1 2 1 1 28 LEU HG A 28 . HG 1 1 515 1 1 1 1 28 LEU HA A 28 . HA 1 1 515 1 2 1 1 28 LEU HG A 28 . HG 1 1 516 1 1 1 1 28 LEU HA A 28 . HA 1 1 516 1 2 1 1 28 LEU MD1 A 28 . HD11 1 1 517 1 1 1 1 27 ASP HA A 27 . HA 1 1 517 1 2 1 1 31 HIS HD2 A 31 . HD2 1 1 518 1 1 1 1 27 ASP HA A 27 . HA 1 1 518 1 2 1 1 27 ASP HB2 A 27 . HB2 1 1 519 1 1 1 1 26 ALA HA A 26 . HA 1 1 519 1 2 1 1 26 ALA MB A 26 . HB1 1 1 520 1 1 1 1 24 ALA MB A 24 . HB1 1 1 520 1 2 1 1 25 ILE HA A 25 . HA 1 1 521 1 1 1 1 25 ILE HA A 25 . HA 1 1 521 1 2 1 1 25 ILE MG A 25 . HG21 1 1 522 1 1 1 1 25 ILE MD A 25 . HD11 1 1 522 1 2 1 1 25 ILE MG A 25 . HG21 1 1 523 1 1 1 1 25 ILE HB A 25 . HB 1 1 523 1 2 1 1 25 ILE MG A 25 . HG21 1 1 524 1 1 1 1 24 ALA HA A 24 . HA 1 1 524 1 2 1 1 24 ALA MB A 24 . HB1 1 1 525 1 1 1 1 22 ALA MB A 22 . HB1 1 1 525 1 2 1 1 35 THR HA A 35 . HA 1 1 526 1 1 1 1 21 ILE HA A 21 . HA 1 1 526 1 2 1 1 24 ALA MB A 24 . HB1 1 1 527 1 1 1 1 21 ILE HB A 21 . HB 1 1 527 1 2 1 1 21 ILE MG A 21 . HG21 1 1 528 1 1 1 1 21 ILE HB A 21 . HB 1 1 528 1 2 1 1 21 ILE MD A 21 . HD11 1 1 529 1 1 1 1 21 ILE HG12 A 21 . HG12 1 1 529 1 2 1 1 21 ILE MG A 21 . HG21 1 1 530 1 1 1 1 21 ILE MD A 21 . HD11 1 1 530 1 2 1 1 89 PHE HZ A 89 . HZ 1 1 531 1 1 1 1 21 ILE MD A 21 . HD11 1 1 531 1 2 1 1 89 PHE QE A 89 . HE1 1 1 532 1 1 1 1 13 PHE HZ A 13 . HZ 1 1 532 1 2 1 1 21 ILE MD A 21 . HD11 1 1 533 1 1 1 1 21 ILE MD A 21 . HD11 1 1 533 1 2 1 1 128 PHE QE A 128 . HE1 1 1 534 1 1 1 1 21 ILE HA A 21 . HA 1 1 534 1 2 1 1 21 ILE MD A 21 . HD11 1 1 535 1 1 1 1 21 ILE MD A 21 . HD11 1 1 535 1 2 1 1 21 ILE MG A 21 . HG21 1 1 536 1 1 1 1 21 ILE MG A 21 . HG21 1 1 536 1 2 1 1 72 TRP HZ2 A 72 . HZ2 1 1 537 1 1 1 1 21 ILE MG A 21 . HG21 1 1 537 1 2 1 1 72 TRP HH2 A 72 . HH2 1 1 538 1 1 1 1 21 ILE MG A 21 . HG21 1 1 538 1 2 1 1 92 TYR QE A 92 . HE1 1 1 539 1 1 1 1 21 ILE HA A 21 . HA 1 1 539 1 2 1 1 21 ILE MG A 21 . HG21 1 1 540 1 1 1 1 19 PRO HA A 19 . HA 1 1 540 1 2 1 1 22 ALA MB A 22 . HB1 1 1 541 1 1 1 1 18 ALA HA A 18 . HA 1 1 541 1 2 1 1 18 ALA MB A 18 . HB1 1 1 542 1 1 1 1 14 ASP HA A 14 . HA 1 1 542 1 2 1 1 18 ALA MB A 18 . HB1 1 1 543 1 1 1 1 13 PHE QD A 13 . HD1 1 1 543 1 2 1 1 17 PHE HB3 A 17 . HB1 1 1 544 1 1 1 1 13 PHE QD A 13 . HD1 1 1 544 1 2 1 1 17 PHE QD A 17 . HD1 1 1 545 1 1 1 1 16 GLU HA A 16 . HA 1 1 545 1 2 1 1 16 GLU HG3 A 16 . HG1 1 1 546 1 1 1 1 16 GLU HA A 16 . HA 1 1 546 1 2 1 1 16 GLU HB2 A 16 . HB2 1 1 547 1 1 1 1 16 GLU HB2 A 16 . HB2 1 1 547 1 2 1 1 16 GLU HG2 A 16 . HG2 1 1 548 1 1 1 1 16 GLU HA A 16 . HA 1 1 548 1 2 1 1 16 GLU HG2 A 16 . HG2 1 1 549 1 1 1 1 15 THR HB A 15 . HB 1 1 549 1 2 1 1 15 THR MG A 15 . HG21 1 1 550 1 1 1 1 13 PHE HA A 13 . HA 1 1 550 1 2 1 1 13 PHE QD A 13 . HD1 1 1 551 1 1 1 1 13 PHE HA A 13 . HA 1 1 551 1 2 1 1 17 PHE QD A 17 . HD1 1 1 552 1 1 1 1 13 PHE HA A 13 . HA 1 1 552 1 2 1 1 17 PHE HB2 A 17 . HB2 1 1 553 1 1 1 1 13 PHE HA A 13 . HA 1 1 553 1 2 1 1 17 PHE HB3 A 17 . HB1 1 1 554 1 1 1 1 12 ARG HA A 12 . HA 1 1 554 1 2 1 1 12 ARG HB2 A 12 . HB2 1 1 555 1 1 1 1 12 ARG HA A 12 . HA 1 1 555 1 2 1 1 12 ARG HB3 A 12 . HB1 1 1 556 1 1 1 1 11 ARG HA A 11 . HA 1 1 556 1 2 1 1 11 ARG HB3 A 11 . HB1 1 1 557 1 1 1 1 111 PHE HA A 111 . HA 1 1 557 1 2 1 1 114 ARG HG2 A 114 . HG1 1 1 558 1 1 1 1 10 ALA HA A 10 . HA 1 1 558 1 2 1 1 13 PHE HB2 A 13 . HB1 1 1 559 1 1 1 1 10 ALA HA A 10 . HA 1 1 559 1 2 1 1 13 PHE HB3 A 13 . HB2 1 1 560 1 1 1 1 7 PRO HA A 7 . HA 1 1 560 1 2 1 1 10 ALA MB A 10 . HB1 1 1 561 1 1 1 1 9 THR HA A 9 . HA 1 1 561 1 2 1 1 12 ARG HB2 A 12 . HB2 1 1 562 1 1 1 1 9 THR HA A 9 . HA 1 1 562 1 2 1 1 9 THR HB A 9 . HB 1 1 563 1 1 1 1 9 THR HB A 9 . HB 1 1 563 1 2 1 1 9 THR MG A 9 . HG21 1 1 564 1 1 1 1 8 ASP HA A 8 . HA 1 1 564 1 2 1 1 8 ASP HB3 A 8 . HB2 1 1 565 1 1 1 1 8 ASP HA A 8 . HA 1 1 565 1 2 1 1 11 ARG HB3 A 11 . HB1 1 1 566 1 1 1 1 7 PRO HA A 7 . HA 1 1 566 1 2 1 1 7 PRO HG2 A 7 . HG1 1 1 567 1 1 1 1 7 PRO HA A 7 . HA 1 1 567 1 2 1 1 7 PRO HB3 A 7 . HB2 1 1 568 1 1 1 1 6 SER HA A 6 . HA 1 1 568 1 2 1 1 7 PRO HA A 7 . HA 1 1 569 1 1 1 1 6 SER HA A 6 . HA 1 1 569 1 2 1 1 7 PRO HG2 A 7 . HG1 1 1 570 1 1 1 1 7 PRO HA A 7 . HA 1 1 570 1 2 1 1 7 PRO HB2 A 7 . HB1 1 1 571 1 1 1 1 6 SER HB3 A 6 . HB2 1 1 571 1 2 1 1 7 PRO HG2 A 7 . HG1 1 1 572 1 1 1 1 6 SER HB2 A 6 . HB1 1 1 572 1 2 1 1 7 PRO HG2 A 7 . HG1 1 1 573 1 1 1 1 3 MET HA A 3 . HA 1 1 573 1 2 1 1 3 MET HG3 A 3 . HG2 1 1 574 1 1 1 1 3 MET HA A 3 . HA 1 1 574 1 2 1 1 3 MET HB2 A 3 . HB1 1 1 575 1 1 1 1 3 MET HA A 3 . HA 1 1 575 1 2 1 1 3 MET HG2 A 3 . HG1 1 1 576 1 1 1 1 80 LEU MD2 A 80 . HD21 1 1 576 1 2 1 1 89 PHE HB2 A 89 . HB2 1 1 577 1 1 1 1 80 LEU MD2 A 80 . HD21 1 1 577 1 2 1 1 128 PHE HB2 A 128 . HB1 1 1 578 1 1 1 1 100 LEU MD1 A 100 . HD11 1 1 578 1 2 1 1 100 LEU HG A 100 . HG 1 1 579 1 1 1 1 96 LEU MD2 A 96 . HD21 1 1 579 1 2 1 1 103 TRP HZ3 A 103 . HZ3 1 1 580 1 1 1 1 22 ALA HA A 22 . HA 1 1 580 1 2 1 1 25 ILE HB A 25 . HB 1 1 581 1 1 1 1 13 PHE HB2 A 13 . HB1 1 1 581 1 2 1 1 77 ILE MG A 77 . HG21 1 1 582 1 1 1 1 77 ILE HG12 A 77 . HG12 1 1 582 1 2 1 1 80 LEU MD1 A 80 . HD11 1 1 583 1 1 1 1 122 LEU HA A 122 . HA 1 1 583 1 2 1 1 122 LEU MD2 A 122 . HD21 1 1 584 1 1 1 1 122 LEU HA A 122 . HA 1 1 584 1 2 1 1 122 LEU HB3 A 122 . HB1 1 1 585 1 1 1 1 35 THR MG A 35 . HG21 1 1 585 1 2 1 1 51 ILE MG A 51 . HG21 1 1 586 1 1 1 1 93 LEU MD2 A 93 . HD21 1 1 586 1 2 1 1 96 LEU HG A 96 . HG 1 1 587 1 1 1 1 25 ILE HA A 25 . HA 1 1 587 1 2 1 1 28 LEU HB3 A 28 . HB2 1 1 588 1 1 1 1 68 LEU HG A 68 . HG 1 1 588 1 2 1 1 70 LEU MD2 A 70 . HD21 1 1 589 1 1 1 1 62 TYR QE A 62 . HE1 1 1 589 1 2 1 1 117 ALA MB A 117 . HB1 1 1 590 1 1 1 1 68 LEU HB2 A 68 . HB2 1 1 590 1 2 1 1 121 VAL MG1 A 121 . HG11 1 1 591 1 1 1 1 70 LEU HA A 70 . HA 1 1 591 1 2 1 1 123 LEU HB2 A 123 . HB2 1 1 592 1 1 1 1 96 LEU HA A 96 . HA 1 1 592 1 2 1 1 99 LYS HB2 A 99 . HB2 1 1 593 1 1 1 1 19 PRO HG3 A 19 . HG1 1 1 593 1 2 1 1 37 VAL MG1 A 37 . HG11 1 1 594 1 1 1 1 90 GLU HA A 90 . HA 1 1 594 1 2 1 1 93 LEU HB2 A 93 . HB2 1 1 595 1 1 1 1 90 GLU HA A 90 . HA 1 1 595 1 2 1 1 93 LEU HB3 A 93 . HB1 1 1 596 1 1 1 1 70 LEU MD2 A 70 . HD21 1 1 596 1 2 1 1 123 LEU HB3 A 123 . HB1 1 1 597 1 1 1 1 49 VAL HB A 49 . HB 1 1 597 1 2 1 1 72 TRP HZ3 A 72 . HZ3 1 1 598 1 1 1 1 35 THR HB A 35 . HB 1 1 598 1 2 1 1 37 VAL MG2 A 37 . HG21 1 1 599 1 1 1 1 19 PRO HA A 19 . HA 1 1 599 1 2 1 1 37 VAL HB A 37 . HB 1 1 600 1 1 1 1 18 ALA MB A 18 . HB1 1 1 600 1 2 1 1 49 VAL HB A 49 . HB 1 1 601 1 1 1 1 69 ALA MB A 69 . HB1 1 1 601 1 2 1 1 122 LEU MD2 A 122 . HD21 1 1 602 1 1 1 1 104 GLU HG3 A 104 . HG2 1 1 602 1 2 1 1 109 VAL HB A 109 . HB 1 1 603 1 1 1 1 16 GLU HB3 A 16 . HB1 1 1 603 1 2 1 1 17 PHE HA A 17 . HA 1 1 604 1 1 1 1 9 THR HA A 9 . HA 1 1 604 1 2 1 1 81 MET HG2 A 81 . HG1 1 1 605 1 1 1 1 9 THR HA A 9 . HA 1 1 605 1 2 1 1 81 MET HG3 A 81 . HG2 1 1 606 1 1 1 1 89 PHE HA A 89 . HA 1 1 606 1 2 1 1 93 LEU HG A 93 . HG 1 1 607 1 1 1 1 121 VAL MG2 A 121 . HG21 1 1 607 1 2 1 1 123 LEU HG A 123 . HG 1 1 608 1 1 1 1 98 ARG HA A 98 . HA 1 1 608 1 2 1 1 101 ALA MB A 101 . HB1 1 1 609 1 1 1 1 25 ILE HA A 25 . HA 1 1 609 1 2 1 1 28 LEU MD2 A 28 . HD21 1 1 610 1 1 1 1 120 LEU HG A 120 . HG 1 1 610 1 2 1 1 122 LEU HG A 122 . HG 1 1 611 1 1 1 1 68 LEU MD1 A 68 . HD11 1 1 611 1 2 1 1 111 PHE HZ A 111 . HZ 1 1 612 1 1 1 1 99 LYS HB2 A 99 . HB2 1 1 612 1 2 1 1 103 TRP HZ2 A 103 . HZ2 1 1 613 1 1 1 1 99 LYS HB2 A 99 . HB2 1 1 613 1 2 1 1 103 TRP HE3 A 103 . HE3 1 1 614 1 1 1 1 99 LYS HB2 A 99 . HB2 1 1 614 1 2 1 1 103 TRP HH2 A 103 . HH2 1 1 615 1 1 1 1 8 ASP HB3 A 8 . HB2 1 1 615 1 2 1 1 9 THR HA A 9 . HA 1 1 616 1 1 1 1 9 THR MG A 9 . HG21 1 1 616 1 2 1 1 81 MET HG3 A 81 . HG2 1 1 617 1 1 1 1 9 THR MG A 9 . HG21 1 1 617 1 2 1 1 81 MET HG2 A 81 . HG1 1 1 618 1 1 1 1 7 PRO HB3 A 7 . HB2 1 1 618 1 2 1 1 10 ALA MB A 10 . HB1 1 1 619 1 1 1 1 10 ALA MB A 10 . HB1 1 1 619 1 2 1 1 40 TYR HB2 A 40 . HB1 1 1 620 1 1 1 1 99 LYS HB3 A 99 . HB1 1 1 620 1 2 1 1 103 TRP HZ3 A 103 . HZ3 1 1 621 1 1 1 1 68 LEU HA A 68 . HA 1 1 621 1 2 1 1 122 LEU MD2 A 122 . HD21 1 1 622 1 1 1 1 68 LEU HA A 68 . HA 1 1 622 1 2 1 1 121 VAL MG2 A 121 . HG21 1 1 623 1 1 1 1 40 TYR QD A 40 . HD1 1 1 623 1 2 1 1 46 PRO HA A 46 . HA 1 1 624 1 1 1 1 34 HIS HB3 A 34 . HB1 1 1 624 1 2 1 1 52 VAL HB A 52 . HB 1 1 625 1 1 1 1 50 ARG HA A 50 . HA 1 1 625 1 2 1 1 52 VAL MG2 A 52 . HG21 1 1 626 1 1 1 1 34 HIS HB3 A 34 . HB1 1 1 626 1 2 1 1 52 VAL MG1 A 52 . HG11 1 1 627 1 1 1 1 50 ARG HG3 A 50 . HG1 1 1 627 1 2 1 1 52 VAL MG2 A 52 . HG21 1 1 628 1 1 1 1 34 HIS HE1 A 34 . HE1 1 1 628 1 2 1 1 36 ASP HB2 A 36 . HB1 1 1 629 1 1 1 1 10 ALA MB A 10 . HB1 1 1 629 1 2 1 1 40 TYR HA A 40 . HA 1 1 630 1 1 1 1 10 ALA MB A 10 . HB1 1 1 630 1 2 1 1 40 TYR QE A 40 . HE1 1 1 631 1 1 1 1 111 PHE HA A 111 . HA 1 1 631 1 2 1 1 114 ARG HA A 114 . HA 1 1 632 1 1 1 1 34 HIS HB3 A 34 . HB1 1 1 632 1 2 1 1 34 HIS HD2 A 34 . HD2 1 1 633 1 1 1 1 35 THR HA A 35 . HA 1 1 633 1 2 1 1 51 ILE HA A 51 . HA 1 1 634 1 1 1 1 35 THR HA A 35 . HA 1 1 634 1 2 1 1 51 ILE HG13 A 51 . HG11 1 1 635 1 1 1 1 35 THR HA A 35 . HA 1 1 635 1 2 1 1 51 ILE HG12 A 51 . HG12 1 1 636 1 1 1 1 35 THR HA A 35 . HA 1 1 636 1 2 1 1 51 ILE MG A 51 . HG21 1 1 637 1 1 1 1 52 VAL HA A 52 . HA 1 1 637 1 2 1 1 66 LEU HB2 A 66 . HB2 1 1 638 1 1 1 1 11 ARG HA A 11 . HA 1 1 638 1 2 1 1 14 ASP HB2 A 14 . HB1 1 1 639 1 1 1 1 10 ALA MB A 10 . HB1 1 1 639 1 2 1 1 40 TYR HB3 A 40 . HB2 1 1 640 1 1 1 1 10 ALA MB A 10 . HB1 1 1 640 1 2 1 1 40 TYR QD A 40 . HD1 1 1 641 1 1 1 1 40 TYR QE A 40 . HE1 1 1 641 1 2 1 1 44 GLY HA3 A 44 . HA2 1 1 642 1 1 1 1 34 HIS HD2 A 34 . HD2 1 1 642 1 2 1 1 52 VAL MG2 A 52 . HG21 1 1 643 1 1 1 1 40 TYR QE A 40 . HE1 1 1 643 1 2 1 1 46 PRO HA A 46 . HA 1 1 644 1 1 1 1 40 TYR QE A 40 . HE1 1 1 644 1 2 1 1 44 GLY HA2 A 44 . HA1 1 1 645 1 1 1 1 109 VAL MG2 A 109 . HG21 1 1 645 1 2 1 1 111 PHE HZ A 111 . HZ 1 1 646 1 1 1 1 97 PRO HA A 97 . HA 1 1 646 1 2 1 1 100 LEU HG A 100 . HG 1 1 647 1 1 1 1 26 ALA HA A 26 . HA 1 1 647 1 2 1 1 29 LEU HG A 29 . HG 1 1 648 1 1 1 1 25 ILE HA A 25 . HA 1 1 648 1 2 1 1 29 LEU HG A 29 . HG 1 1 649 1 1 1 1 29 LEU MD2 A 29 . HD21 1 1 649 1 2 1 1 111 PHE HB3 A 111 . HB1 1 1 650 1 1 1 1 23 ARG HA A 23 . HA 1 1 650 1 2 1 1 26 ALA MB A 26 . HB1 1 1 651 1 1 1 1 15 THR HA A 15 . HA 1 1 651 1 2 1 1 19 PRO HG2 A 19 . HG2 1 1 652 1 1 1 1 15 THR HA A 15 . HA 1 1 652 1 2 1 1 19 PRO HG3 A 19 . HG1 1 1 653 1 1 1 1 30 ASN HB3 A 30 . HB1 1 1 653 1 2 1 1 32 ARG HG2 A 32 . HG1 1 1 654 1 1 1 1 66 LEU MD2 A 66 . HD21 1 1 654 1 2 1 1 111 PHE QD A 111 . HD1 1 1 655 1 1 1 1 65 PRO HA A 65 . HA 1 1 655 1 2 1 1 115 THR HA A 115 . HA 1 1 656 1 1 1 1 25 ILE MD A 25 . HD11 1 1 656 1 2 1 1 70 LEU MD2 A 70 . HD21 1 1 657 1 1 1 1 62 TYR HB2 A 62 . HB1 1 1 657 1 2 1 1 115 THR HB A 115 . HB 1 1 658 1 1 1 1 62 TYR HB3 A 62 . HB2 1 1 658 1 2 1 1 115 THR HB A 115 . HB 1 1 659 1 1 1 1 75 ASP HA A 75 . HA 1 1 659 1 2 1 1 78 GLU HG2 A 78 . HG1 1 1 660 1 1 1 1 34 HIS HB2 A 34 . HB2 1 1 660 1 2 1 1 53 ALA MB A 53 . HB1 1 1 661 1 1 1 1 103 TRP HA A 103 . HA 1 1 661 1 2 1 1 106 ALA MB A 106 . HB1 1 1 662 1 1 1 1 94 ALA HA A 94 . HA 1 1 662 1 2 1 1 94 ALA MB A 94 . HB1 1 1 663 1 1 1 1 28 LEU MD1 A 28 . HD11 1 1 663 1 2 1 1 97 PRO HA A 97 . HA 1 1 664 1 1 1 1 72 TRP HA A 72 . HA 1 1 664 1 2 1 1 126 LEU HB2 A 126 . HB2 1 1 665 1 1 1 1 52 VAL MG1 A 52 . HG11 1 1 665 1 2 1 1 54 PRO HD2 A 54 . HD1 1 1 666 1 1 1 1 72 TRP H A 72 . HN 1 1 666 1 2 1 1 77 ILE MD A 77 . HD11 1 1 667 1 1 1 1 71 THR MG A 71 . HG21 1 1 667 1 2 1 1 72 TRP H A 72 . HN 1 1 668 1 1 1 1 72 TRP H A 72 . HN 1 1 668 1 2 1 1 72 TRP HB2 A 72 . HB1 1 1 669 1 1 1 1 72 TRP H A 72 . HN 1 1 669 1 2 1 1 72 TRP HB3 A 72 . HB2 1 1 670 1 1 1 1 71 THR HB A 71 . HB 1 1 670 1 2 1 1 72 TRP H A 72 . HN 1 1 671 1 1 1 1 72 TRP H A 72 . HN 1 1 671 1 2 1 1 72 TRP HE3 A 72 . HE3 1 1 672 1 1 1 1 71 THR HA A 71 . HA 1 1 672 1 2 1 1 72 TRP H A 72 . HN 1 1 673 1 1 1 1 72 TRP HB3 A 72 . HB2 1 1 673 1 2 1 1 72 TRP HE1 A 72 . HE1 1 1 674 1 1 1 1 72 TRP HE1 A 72 . HE1 1 1 674 1 2 1 1 128 PHE QD A 128 . HD1 1 1 675 1 1 1 1 72 TRP HE1 A 72 . HE1 1 1 675 1 2 1 1 126 LEU HB2 A 126 . HB2 1 1 676 1 1 1 1 72 TRP HE1 A 72 . HE1 1 1 676 1 2 1 1 126 LEU HB3 A 126 . HB1 1 1 677 1 1 1 1 72 TRP HE1 A 72 . HE1 1 1 677 1 2 1 1 128 PHE QE A 128 . HE1 1 1 678 1 1 1 1 103 TRP H A 103 . HN 1 1 678 1 2 1 1 103 TRP HD1 A 103 . HD1 1 1 679 1 1 1 1 102 ALA H A 102 . HN 1 1 679 1 2 1 1 103 TRP H A 103 . HN 1 1 680 1 1 1 1 103 TRP H A 103 . HN 1 1 680 1 2 1 1 103 TRP HA A 103 . HA 1 1 681 1 1 1 1 103 TRP H A 103 . HN 1 1 681 1 2 1 1 103 TRP HB3 A 103 . HB2 1 1 682 1 1 1 1 103 TRP H A 103 . HN 1 1 682 1 2 1 1 103 TRP HB2 A 103 . HB1 1 1 683 1 1 1 1 102 ALA MB A 102 . HB1 1 1 683 1 2 1 1 103 TRP H A 103 . HN 1 1 684 1 1 1 1 47 THR H A 47 . HN 1 1 684 1 2 1 1 47 THR HB A 47 . HB 1 1 685 1 1 1 1 46 PRO HA A 46 . HA 1 1 685 1 2 1 1 47 THR H A 47 . HN 1 1 686 1 1 1 1 46 PRO HB2 A 46 . HB1 1 1 686 1 2 1 1 47 THR H A 47 . HN 1 1 687 1 1 1 1 46 PRO HB3 A 46 . HB2 1 1 687 1 2 1 1 47 THR H A 47 . HN 1 1 688 1 1 1 1 47 THR H A 47 . HN 1 1 688 1 2 1 1 47 THR MG A 47 . HG21 1 1 689 1 1 1 1 48 GLN H A 48 . HN 1 1 689 1 2 1 1 48 GLN HA A 48 . HA 1 1 690 1 1 1 1 48 GLN H A 48 . HN 1 1 690 1 2 1 1 48 GLN HG2 A 48 . HG1 1 1 691 1 1 1 1 37 VAL HA A 37 . HA 1 1 691 1 2 1 1 48 GLN H A 48 . HN 1 1 692 1 1 1 1 38 VAL H A 38 . HN 1 1 692 1 2 1 1 48 GLN H A 48 . HN 1 1 693 1 1 1 1 47 THR HA A 47 . HA 1 1 693 1 2 1 1 48 GLN H A 48 . HN 1 1 694 1 1 1 1 47 THR MG A 47 . HG21 1 1 694 1 2 1 1 48 GLN H A 48 . HN 1 1 695 1 1 1 1 48 GLN HA A 48 . HA 1 1 695 1 2 1 1 70 LEU H A 70 . HN 1 1 696 1 1 1 1 48 GLN HB2 A 48 . HB1 1 1 696 1 2 1 1 70 LEU H A 70 . HN 1 1 697 1 1 1 1 70 LEU H A 70 . HN 1 1 697 1 2 1 1 70 LEU HB2 A 70 . HB2 1 1 698 1 1 1 1 70 LEU H A 70 . HN 1 1 698 1 2 1 1 70 LEU HG A 70 . HG 1 1 699 1 1 1 1 69 ALA MB A 69 . HB1 1 1 699 1 2 1 1 70 LEU H A 70 . HN 1 1 700 1 1 1 1 70 LEU H A 70 . HN 1 1 700 1 2 1 1 70 LEU MD2 A 70 . HD21 1 1 701 1 1 1 1 50 ARG HA A 50 . HA 1 1 701 1 2 1 1 70 LEU H A 70 . HN 1 1 702 1 1 1 1 69 ALA HA A 69 . HA 1 1 702 1 2 1 1 70 LEU H A 70 . HN 1 1 703 1 1 1 1 70 LEU H A 70 . HN 1 1 703 1 2 1 1 70 LEU HA A 70 . HA 1 1 704 1 1 1 1 115 THR H A 115 . HN 1 1 704 1 2 1 1 115 THR HB A 115 . HB 1 1 705 1 1 1 1 110 ASP H A 110 . HN 1 1 705 1 2 1 1 115 THR H A 115 . HN 1 1 706 1 1 1 1 110 ASP HB2 A 110 . HB1 1 1 706 1 2 1 1 115 THR H A 115 . HN 1 1 707 1 1 1 1 3 MET HG3 A 3 . HG2 1 1 707 1 2 1 1 4 GLY H A 4 . HN 1 1 708 1 1 1 1 3 MET HA A 3 . HA 1 1 708 1 2 1 1 4 GLY H A 4 . HN 1 1 709 1 1 1 1 127 ASP HB2 A 127 . HB2 1 1 709 1 2 1 1 129 GLU H A 129 . HN 1 1 710 1 1 1 1 129 GLU H A 129 . HN 1 1 710 1 2 1 1 130 ALA H A 130 . HN 1 1 711 1 1 1 1 128 PHE HA A 128 . HA 1 1 711 1 2 1 1 129 GLU H A 129 . HN 1 1 712 1 1 1 1 129 GLU H A 129 . HN 1 1 712 1 2 1 1 129 GLU HB3 A 129 . HB2 1 1 713 1 1 1 1 129 GLU H A 129 . HN 1 1 713 1 2 1 1 129 GLU HB2 A 129 . HB1 1 1 714 1 1 1 1 89 PHE H A 89 . HN 1 1 714 1 2 1 1 89 PHE HB2 A 89 . HB2 1 1 715 1 1 1 1 89 PHE H A 89 . HN 1 1 715 1 2 1 1 89 PHE HB3 A 89 . HB1 1 1 716 1 1 1 1 80 LEU MD2 A 80 . HD21 1 1 716 1 2 1 1 89 PHE H A 89 . HN 1 1 717 1 1 1 1 85 GLY HA3 A 85 . HA2 1 1 717 1 2 1 1 89 PHE H A 89 . HN 1 1 718 1 1 1 1 48 GLN HA A 48 . HA 1 1 718 1 2 1 1 49 VAL H A 49 . HN 1 1 719 1 1 1 1 89 PHE H A 89 . HN 1 1 719 1 2 1 1 89 PHE QD A 89 . HD1 1 1 720 1 1 1 1 89 PHE H A 89 . HN 1 1 720 1 2 1 1 90 GLU H A 90 . HN 1 1 721 1 1 1 1 88 ARG H A 88 . HN 1 1 721 1 2 1 1 89 PHE H A 89 . HN 1 1 722 1 1 1 1 7 PRO HA A 7 . HA 1 1 722 1 2 1 1 8 ASP H A 8 . HN 1 1 723 1 1 1 1 7 PRO HD2 A 7 . HD1 1 1 723 1 2 1 1 8 ASP H A 8 . HN 1 1 724 1 1 1 1 8 ASP H A 8 . HN 1 1 724 1 2 1 1 8 ASP HB3 A 8 . HB2 1 1 725 1 1 1 1 7 PRO HB3 A 7 . HB2 1 1 725 1 2 1 1 8 ASP H A 8 . HN 1 1 726 1 1 1 1 9 THR H A 9 . HN 1 1 726 1 2 1 1 10 ALA H A 10 . HN 1 1 727 1 1 1 1 8 ASP H A 8 . HN 1 1 727 1 2 1 1 9 THR H A 9 . HN 1 1 728 1 1 1 1 9 THR H A 9 . HN 1 1 728 1 2 1 1 11 ARG H A 11 . HN 1 1 729 1 1 1 1 8 ASP HA A 8 . HA 1 1 729 1 2 1 1 9 THR H A 9 . HN 1 1 730 1 1 1 1 9 THR H A 9 . HN 1 1 730 1 2 1 1 9 THR HB A 9 . HB 1 1 731 1 1 1 1 8 ASP HA A 8 . HA 1 1 731 1 2 1 1 10 ALA H A 10 . HN 1 1 732 1 1 1 1 9 THR HB A 9 . HB 1 1 732 1 2 1 1 10 ALA H A 10 . HN 1 1 733 1 1 1 1 98 ARG H A 98 . HN 1 1 733 1 2 1 1 100 LEU H A 100 . HN 1 1 734 1 1 1 1 100 LEU H A 100 . HN 1 1 734 1 2 1 1 101 ALA H A 101 . HN 1 1 735 1 1 1 1 10 ALA MB A 10 . HB1 1 1 735 1 2 1 1 11 ARG H A 11 . HN 1 1 736 1 1 1 1 100 LEU H A 100 . HN 1 1 736 1 2 1 1 100 LEU HG A 100 . HG 1 1 737 1 1 1 1 100 LEU H A 100 . HN 1 1 737 1 2 1 1 100 LEU MD1 A 100 . HD11 1 1 738 1 1 1 1 99 LYS HA A 99 . HA 1 1 738 1 2 1 1 100 LEU H A 100 . HN 1 1 739 1 1 1 1 100 LEU H A 100 . HN 1 1 739 1 2 1 1 100 LEU HA A 100 . HA 1 1 740 1 1 1 1 11 ARG H A 11 . HN 1 1 740 1 2 1 1 11 ARG HA A 11 . HA 1 1 741 1 1 1 1 8 ASP HA A 8 . HA 1 1 741 1 2 1 1 11 ARG H A 11 . HN 1 1 742 1 1 1 1 11 ARG H A 11 . HN 1 1 742 1 2 1 1 12 ARG H A 12 . HN 1 1 743 1 1 1 1 11 ARG H A 11 . HN 1 1 743 1 2 1 1 13 PHE H A 13 . HN 1 1 744 1 1 1 1 12 ARG H A 12 . HN 1 1 744 1 2 1 1 12 ARG HB2 A 12 . HB2 1 1 745 1 1 1 1 12 ARG H A 12 . HN 1 1 745 1 2 1 1 13 PHE H A 13 . HN 1 1 746 1 1 1 1 13 PHE H A 13 . HN 1 1 746 1 2 1 1 13 PHE HB2 A 13 . HB1 1 1 747 1 1 1 1 13 PHE H A 13 . HN 1 1 747 1 2 1 1 13 PHE HB3 A 13 . HB2 1 1 748 1 1 1 1 13 PHE H A 13 . HN 1 1 748 1 2 1 1 14 ASP H A 14 . HN 1 1 749 1 1 1 1 13 PHE QD A 13 . HD1 1 1 749 1 2 1 1 14 ASP H A 14 . HN 1 1 750 1 1 1 1 14 ASP H A 14 . HN 1 1 750 1 2 1 1 14 ASP HA A 14 . HA 1 1 751 1 1 1 1 14 ASP H A 14 . HN 1 1 751 1 2 1 1 14 ASP HB2 A 14 . HB1 1 1 752 1 1 1 1 14 ASP H A 14 . HN 1 1 752 1 2 1 1 14 ASP HB3 A 14 . HB2 1 1 753 1 1 1 1 13 PHE HB2 A 13 . HB1 1 1 753 1 2 1 1 14 ASP H A 14 . HN 1 1 754 1 1 1 1 13 PHE H A 13 . HN 1 1 754 1 2 1 1 15 THR H A 15 . HN 1 1 755 1 1 1 1 14 ASP H A 14 . HN 1 1 755 1 2 1 1 15 THR H A 15 . HN 1 1 756 1 1 1 1 15 THR H A 15 . HN 1 1 756 1 2 1 1 15 THR MG A 15 . HG21 1 1 757 1 1 1 1 14 ASP HB3 A 14 . HB2 1 1 757 1 2 1 1 15 THR H A 15 . HN 1 1 758 1 1 1 1 14 ASP HB2 A 14 . HB1 1 1 758 1 2 1 1 15 THR H A 15 . HN 1 1 759 1 1 1 1 15 THR H A 15 . HN 1 1 759 1 2 1 1 15 THR HA A 15 . HA 1 1 760 1 1 1 1 15 THR H A 15 . HN 1 1 760 1 2 1 1 15 THR HB A 15 . HB 1 1 761 1 1 1 1 16 GLU H A 16 . HN 1 1 761 1 2 1 1 16 GLU HB2 A 16 . HB2 1 1 762 1 1 1 1 16 GLU H A 16 . HN 1 1 762 1 2 1 1 16 GLU HB3 A 16 . HB1 1 1 763 1 1 1 1 12 ARG HA A 12 . HA 1 1 763 1 2 1 1 16 GLU H A 16 . HN 1 1 764 1 1 1 1 16 GLU H A 16 . HN 1 1 764 1 2 1 1 17 PHE H A 17 . HN 1 1 765 1 1 1 1 15 THR H A 15 . HN 1 1 765 1 2 1 1 17 PHE H A 17 . HN 1 1 766 1 1 1 1 17 PHE H A 17 . HN 1 1 766 1 2 1 1 17 PHE QD A 17 . HD1 1 1 767 1 1 1 1 16 GLU HA A 16 . HA 1 1 767 1 2 1 1 17 PHE H A 17 . HN 1 1 768 1 1 1 1 17 PHE H A 17 . HN 1 1 768 1 2 1 1 17 PHE HA A 17 . HA 1 1 769 1 1 1 1 17 PHE H A 17 . HN 1 1 769 1 2 1 1 17 PHE HB2 A 17 . HB2 1 1 770 1 1 1 1 17 PHE H A 17 . HN 1 1 770 1 2 1 1 17 PHE HB3 A 17 . HB1 1 1 771 1 1 1 1 16 GLU HB3 A 16 . HB1 1 1 771 1 2 1 1 17 PHE H A 17 . HN 1 1 772 1 1 1 1 16 GLU HB2 A 16 . HB2 1 1 772 1 2 1 1 17 PHE H A 17 . HN 1 1 773 1 1 1 1 18 ALA H A 18 . HN 1 1 773 1 2 1 1 18 ALA MB A 18 . HB1 1 1 774 1 1 1 1 17 PHE HB2 A 17 . HB2 1 1 774 1 2 1 1 18 ALA H A 18 . HN 1 1 775 1 1 1 1 17 PHE HB3 A 17 . HB1 1 1 775 1 2 1 1 18 ALA H A 18 . HN 1 1 776 1 1 1 1 18 ALA H A 18 . HN 1 1 776 1 2 1 1 18 ALA HA A 18 . HA 1 1 777 1 1 1 1 14 ASP HA A 14 . HA 1 1 777 1 2 1 1 18 ALA H A 18 . HN 1 1 778 1 1 1 1 17 PHE HA A 17 . HA 1 1 778 1 2 1 1 18 ALA H A 18 . HN 1 1 779 1 1 1 1 17 PHE QD A 17 . HD1 1 1 779 1 2 1 1 18 ALA H A 18 . HN 1 1 780 1 1 1 1 17 PHE H A 17 . HN 1 1 780 1 2 1 1 18 ALA H A 18 . HN 1 1 781 1 1 1 1 18 ALA HA A 18 . HA 1 1 781 1 2 1 1 20 ARG H A 20 . HN 1 1 782 1 1 1 1 18 ALA MB A 18 . HB1 1 1 782 1 2 1 1 20 ARG H A 20 . HN 1 1 783 1 1 1 1 21 ILE H A 21 . HN 1 1 783 1 2 1 1 21 ILE HB A 21 . HB 1 1 784 1 1 1 1 21 ILE H A 21 . HN 1 1 784 1 2 1 1 21 ILE HG13 A 21 . HG11 1 1 785 1 1 1 1 22 ALA H A 22 . HN 1 1 785 1 2 1 1 22 ALA MB A 22 . HB1 1 1 786 1 1 1 1 21 ILE H A 21 . HN 1 1 786 1 2 1 1 22 ALA H A 22 . HN 1 1 787 1 1 1 1 87 ALA H A 87 . HN 1 1 787 1 2 1 1 88 ARG H A 88 . HN 1 1 788 1 1 1 1 19 PRO HA A 19 . HA 1 1 788 1 2 1 1 22 ALA H A 22 . HN 1 1 789 1 1 1 1 21 ILE HA A 21 . HA 1 1 789 1 2 1 1 22 ALA H A 22 . HN 1 1 790 1 1 1 1 21 ILE HB A 21 . HB 1 1 790 1 2 1 1 22 ALA H A 22 . HN 1 1 791 1 1 1 1 23 ARG H A 23 . HN 1 1 791 1 2 1 1 24 ALA H A 24 . HN 1 1 792 1 1 1 1 22 ALA HA A 22 . HA 1 1 792 1 2 1 1 23 ARG H A 23 . HN 1 1 793 1 1 1 1 21 ILE HA A 21 . HA 1 1 793 1 2 1 1 23 ARG H A 23 . HN 1 1 794 1 1 1 1 22 ALA MB A 22 . HB1 1 1 794 1 2 1 1 23 ARG H A 23 . HN 1 1 795 1 1 1 1 25 ILE H A 25 . HN 1 1 795 1 2 1 1 25 ILE HB A 25 . HB 1 1 796 1 1 1 1 24 ALA MB A 24 . HB1 1 1 796 1 2 1 1 25 ILE H A 25 . HN 1 1 797 1 1 1 1 25 ILE H A 25 . HN 1 1 797 1 2 1 1 25 ILE MG A 25 . HG21 1 1 798 1 1 1 1 27 ASP H A 27 . HN 1 1 798 1 2 1 1 31 HIS H A 31 . HN 1 1 799 1 1 1 1 26 ALA HA A 26 . HA 1 1 799 1 2 1 1 27 ASP H A 27 . HN 1 1 800 1 1 1 1 25 ILE HA A 25 . HA 1 1 800 1 2 1 1 27 ASP H A 27 . HN 1 1 801 1 1 1 1 26 ALA MB A 26 . HB1 1 1 801 1 2 1 1 27 ASP H A 27 . HN 1 1 802 1 1 1 1 37 VAL H A 37 . HN 1 1 802 1 2 1 1 37 VAL MG2 A 37 . HG21 1 1 803 1 1 1 1 27 ASP H A 27 . HN 1 1 803 1 2 1 1 28 LEU H A 28 . HN 1 1 804 1 1 1 1 28 LEU H A 28 . HN 1 1 804 1 2 1 1 28 LEU HA A 28 . HA 1 1 805 1 1 1 1 25 ILE HA A 25 . HA 1 1 805 1 2 1 1 28 LEU H A 28 . HN 1 1 806 1 1 1 1 27 ASP HB3 A 27 . HB1 1 1 806 1 2 1 1 28 LEU H A 28 . HN 1 1 807 1 1 1 1 28 LEU H A 28 . HN 1 1 807 1 2 1 1 28 LEU HB3 A 28 . HB2 1 1 808 1 1 1 1 28 LEU H A 28 . HN 1 1 808 1 2 1 1 28 LEU MD1 A 28 . HD11 1 1 809 1 1 1 1 28 LEU H A 28 . HN 1 1 809 1 2 1 1 28 LEU MD2 A 28 . HD21 1 1 810 1 1 1 1 29 LEU H A 29 . HN 1 1 810 1 2 1 1 31 HIS H A 31 . HN 1 1 811 1 1 1 1 28 LEU H A 28 . HN 1 1 811 1 2 1 1 29 LEU H A 29 . HN 1 1 812 1 1 1 1 29 LEU H A 29 . HN 1 1 812 1 2 1 1 29 LEU HA A 29 . HA 1 1 813 1 1 1 1 28 LEU HA A 28 . HA 1 1 813 1 2 1 1 29 LEU H A 29 . HN 1 1 814 1 1 1 1 26 ALA HA A 26 . HA 1 1 814 1 2 1 1 29 LEU H A 29 . HN 1 1 815 1 1 1 1 29 LEU H A 29 . HN 1 1 815 1 2 1 1 29 LEU HB2 A 29 . HB2 1 1 816 1 1 1 1 29 LEU H A 29 . HN 1 1 816 1 2 1 1 30 ASN H A 30 . HN 1 1 817 1 1 1 1 28 LEU H A 28 . HN 1 1 817 1 2 1 1 30 ASN H A 30 . HN 1 1 818 1 1 1 1 30 ASN H A 30 . HN 1 1 818 1 2 1 1 30 ASN HA A 30 . HA 1 1 819 1 1 1 1 27 ASP HA A 27 . HA 1 1 819 1 2 1 1 30 ASN H A 30 . HN 1 1 820 1 1 1 1 30 ASN H A 30 . HN 1 1 820 1 2 1 1 30 ASN HB3 A 30 . HB1 1 1 821 1 1 1 1 30 ASN H A 30 . HN 1 1 821 1 2 1 1 30 ASN HB2 A 30 . HB2 1 1 822 1 1 1 1 126 LEU H A 126 . HN 1 1 822 1 2 1 1 126 LEU QD A 126 . HD11 1 1 823 1 1 1 1 31 HIS H A 31 . HN 1 1 823 1 2 1 1 31 HIS HA A 31 . HA 1 1 824 1 1 1 1 31 HIS H A 31 . HN 1 1 824 1 2 1 1 31 HIS HB3 A 31 . HB2 1 1 825 1 1 1 1 30 ASN H A 30 . HN 1 1 825 1 2 1 1 31 HIS H A 31 . HN 1 1 826 1 1 1 1 31 HIS H A 31 . HN 1 1 826 1 2 1 1 32 ARG H A 32 . HN 1 1 827 1 1 1 1 31 HIS H A 31 . HN 1 1 827 1 2 1 1 31 HIS HD2 A 31 . HD2 1 1 828 1 1 1 1 30 ASN HA A 30 . HA 1 1 828 1 2 1 1 31 HIS H A 31 . HN 1 1 829 1 1 1 1 26 ALA HA A 26 . HA 1 1 829 1 2 1 1 31 HIS H A 31 . HN 1 1 830 1 1 1 1 29 LEU HB2 A 29 . HB2 1 1 830 1 2 1 1 31 HIS H A 31 . HN 1 1 831 1 1 1 1 32 ARG H A 32 . HN 1 1 831 1 2 1 1 32 ARG HA A 32 . HA 1 1 832 1 1 1 1 32 ARG H A 32 . HN 1 1 832 1 2 1 1 32 ARG HB3 A 32 . HB1 1 1 833 1 1 1 1 32 ARG H A 32 . HN 1 1 833 1 2 1 1 32 ARG HB2 A 32 . HB2 1 1 834 1 1 1 1 31 HIS HA A 31 . HA 1 1 834 1 2 1 1 32 ARG H A 32 . HN 1 1 835 1 1 1 1 33 ALA H A 33 . HN 1 1 835 1 2 1 1 33 ALA HA A 33 . HA 1 1 836 1 1 1 1 31 HIS H A 31 . HN 1 1 836 1 2 1 1 33 ALA H A 33 . HN 1 1 837 1 1 1 1 32 ARG H A 32 . HN 1 1 837 1 2 1 1 33 ALA H A 33 . HN 1 1 838 1 1 1 1 32 ARG HA A 32 . HA 1 1 838 1 2 1 1 33 ALA H A 33 . HN 1 1 839 1 1 1 1 31 HIS HA A 31 . HA 1 1 839 1 2 1 1 33 ALA H A 33 . HN 1 1 840 1 1 1 1 32 ARG HB3 A 32 . HB1 1 1 840 1 2 1 1 33 ALA H A 33 . HN 1 1 841 1 1 1 1 32 ARG HB2 A 32 . HB2 1 1 841 1 2 1 1 33 ALA H A 33 . HN 1 1 842 1 1 1 1 33 ALA HA A 33 . HA 1 1 842 1 2 1 1 34 HIS H A 34 . HN 1 1 843 1 1 1 1 34 HIS H A 34 . HN 1 1 843 1 2 1 1 35 THR H A 35 . HN 1 1 844 1 1 1 1 33 ALA MB A 33 . HB1 1 1 844 1 2 1 1 34 HIS H A 34 . HN 1 1 845 1 1 1 1 34 HIS HA A 34 . HA 1 1 845 1 2 1 1 35 THR H A 35 . HN 1 1 846 1 1 1 1 35 THR H A 35 . HN 1 1 846 1 2 1 1 35 THR HB A 35 . HB 1 1 847 1 1 1 1 26 ALA MB A 26 . HB1 1 1 847 1 2 1 1 35 THR H A 35 . HN 1 1 848 1 1 1 1 35 THR H A 35 . HN 1 1 848 1 2 1 1 35 THR MG A 35 . HG21 1 1 849 1 1 1 1 36 ASP H A 36 . HN 1 1 849 1 2 1 1 50 ARG H A 50 . HN 1 1 850 1 1 1 1 35 THR HA A 35 . HA 1 1 850 1 2 1 1 36 ASP H A 36 . HN 1 1 851 1 1 1 1 36 ASP H A 36 . HN 1 1 851 1 2 1 1 49 VAL HA A 49 . HA 1 1 852 1 1 1 1 36 ASP H A 36 . HN 1 1 852 1 2 1 1 36 ASP HA A 36 . HA 1 1 853 1 1 1 1 37 VAL H A 37 . HN 1 1 853 1 2 1 1 37 VAL HA A 37 . HA 1 1 854 1 1 1 1 37 VAL H A 37 . HN 1 1 854 1 2 1 1 37 VAL HB A 37 . HB 1 1 855 1 1 1 1 36 ASP HA A 36 . HA 1 1 855 1 2 1 1 37 VAL H A 37 . HN 1 1 856 1 1 1 1 35 THR HB A 35 . HB 1 1 856 1 2 1 1 36 ASP H A 36 . HN 1 1 857 1 1 1 1 103 TRP HB2 A 103 . HB1 1 1 857 1 2 1 1 104 GLU H A 104 . HN 1 1 858 1 1 1 1 104 GLU H A 104 . HN 1 1 858 1 2 1 1 104 GLU HG3 A 104 . HG2 1 1 859 1 1 1 1 103 TRP HB3 A 103 . HB2 1 1 859 1 2 1 1 104 GLU H A 104 . HN 1 1 860 1 1 1 1 104 GLU H A 104 . HN 1 1 860 1 2 1 1 104 GLU HB3 A 104 . HB2 1 1 861 1 1 1 1 104 GLU H A 104 . HN 1 1 861 1 2 1 1 104 GLU HA A 104 . HA 1 1 862 1 1 1 1 35 THR MG A 35 . HG21 1 1 862 1 2 1 1 36 ASP H A 36 . HN 1 1 863 1 1 1 1 36 ASP H A 36 . HN 1 1 863 1 2 1 1 49 VAL MG2 A 49 . HG21 1 1 864 1 1 1 1 50 ARG H A 50 . HN 1 1 864 1 2 1 1 50 ARG HB2 A 50 . HB1 1 1 865 1 1 1 1 49 VAL MG1 A 49 . HG11 1 1 865 1 2 1 1 50 ARG H A 50 . HN 1 1 866 1 1 1 1 49 VAL MG2 A 49 . HG21 1 1 866 1 2 1 1 50 ARG H A 50 . HN 1 1 867 1 1 1 1 38 VAL H A 38 . HN 1 1 867 1 2 1 1 38 VAL HB A 38 . HB 1 1 868 1 1 1 1 38 VAL H A 38 . HN 1 1 868 1 2 1 1 38 VAL MG1 A 38 . HG11 1 1 869 1 1 1 1 38 VAL H A 38 . HN 1 1 869 1 2 1 1 38 VAL MG2 A 38 . HG21 1 1 870 1 1 1 1 38 VAL H A 38 . HN 1 1 870 1 2 1 1 39 GLY H A 39 . HN 1 1 871 1 1 1 1 39 GLY H A 39 . HN 1 1 871 1 2 1 1 39 GLY HA3 A 39 . HA2 1 1 872 1 1 1 1 38 VAL MG1 A 38 . HG11 1 1 872 1 2 1 1 39 GLY H A 39 . HN 1 1 873 1 1 1 1 38 VAL MG2 A 38 . HG21 1 1 873 1 2 1 1 39 GLY H A 39 . HN 1 1 874 1 1 1 1 39 GLY H A 39 . HN 1 1 874 1 2 1 1 40 TYR H A 40 . HN 1 1 875 1 1 1 1 40 TYR H A 40 . HN 1 1 875 1 2 1 1 40 TYR QD A 40 . HD1 1 1 876 1 1 1 1 39 GLY HA2 A 39 . HA1 1 1 876 1 2 1 1 40 TYR H A 40 . HN 1 1 877 1 1 1 1 39 GLY HA3 A 39 . HA2 1 1 877 1 2 1 1 40 TYR H A 40 . HN 1 1 878 1 1 1 1 40 TYR H A 40 . HN 1 1 878 1 2 1 1 40 TYR HB3 A 40 . HB2 1 1 879 1 1 1 1 40 TYR H A 40 . HN 1 1 879 1 2 1 1 40 TYR HB2 A 40 . HB1 1 1 880 1 1 1 1 83 ALA H A 83 . HN 1 1 880 1 2 1 1 84 ASP H A 84 . HN 1 1 881 1 1 1 1 40 TYR QD A 40 . HD1 1 1 881 1 2 1 1 41 GLY H A 41 . HN 1 1 882 1 1 1 1 40 TYR HA A 40 . HA 1 1 882 1 2 1 1 41 GLY H A 41 . HN 1 1 883 1 1 1 1 41 GLY H A 41 . HN 1 1 883 1 2 1 1 41 GLY HA3 A 41 . HA2 1 1 884 1 1 1 1 34 HIS H A 34 . HN 1 1 884 1 2 1 1 34 HIS HD2 A 34 . HD2 1 1 885 1 1 1 1 38 VAL MG1 A 38 . HG11 1 1 885 1 2 1 1 48 GLN H A 48 . HN 1 1 886 1 1 1 1 38 VAL MG2 A 38 . HG21 1 1 886 1 2 1 1 48 GLN H A 48 . HN 1 1 887 1 1 1 1 67 ASN H A 67 . HN 1 1 887 1 2 1 1 116 GLN HE22 A 116 . HE22 1 1 888 1 1 1 1 67 ASN H A 67 . HN 1 1 888 1 2 1 1 116 GLN HE21 A 116 . HE21 1 1 889 1 1 1 1 49 VAL H A 49 . HN 1 1 889 1 2 1 1 49 VAL HA A 49 . HA 1 1 890 1 1 1 1 13 PHE H A 13 . HN 1 1 890 1 2 1 1 14 ASP HB3 A 14 . HB2 1 1 891 1 1 1 1 49 VAL H A 49 . HN 1 1 891 1 2 1 1 49 VAL HB A 49 . HB 1 1 892 1 1 1 1 49 VAL H A 49 . HN 1 1 892 1 2 1 1 49 VAL MG1 A 49 . HG11 1 1 893 1 1 1 1 49 VAL H A 49 . HN 1 1 893 1 2 1 1 49 VAL MG2 A 49 . HG21 1 1 894 1 1 1 1 49 VAL H A 49 . HN 1 1 894 1 2 1 1 70 LEU HB3 A 70 . HB1 1 1 895 1 1 1 1 51 ILE H A 51 . HN 1 1 895 1 2 1 1 68 LEU H A 68 . HN 1 1 896 1 1 1 1 51 ILE H A 51 . HN 1 1 896 1 2 1 1 52 VAL H A 52 . HN 1 1 897 1 1 1 1 50 ARG HA A 50 . HA 1 1 897 1 2 1 1 51 ILE H A 51 . HN 1 1 898 1 1 1 1 51 ILE H A 51 . HN 1 1 898 1 2 1 1 69 ALA HA A 69 . HA 1 1 899 1 1 1 1 51 ILE H A 51 . HN 1 1 899 1 2 1 1 51 ILE MG A 51 . HG21 1 1 900 1 1 1 1 67 ASN H A 67 . HN 1 1 900 1 2 1 1 68 LEU H A 68 . HN 1 1 901 1 1 1 1 35 THR HA A 35 . HA 1 1 901 1 2 1 1 52 VAL H A 52 . HN 1 1 902 1 1 1 1 52 VAL H A 52 . HN 1 1 902 1 2 1 1 52 VAL HA A 52 . HA 1 1 903 1 1 1 1 51 ILE HA A 51 . HA 1 1 903 1 2 1 1 52 VAL H A 52 . HN 1 1 904 1 1 1 1 67 ASN H A 67 . HN 1 1 904 1 2 1 1 67 ASN HB3 A 67 . HB1 1 1 905 1 1 1 1 52 VAL H A 52 . HN 1 1 905 1 2 1 1 52 VAL HB A 52 . HB 1 1 906 1 1 1 1 35 THR MG A 35 . HG21 1 1 906 1 2 1 1 52 VAL H A 52 . HN 1 1 907 1 1 1 1 52 VAL H A 52 . HN 1 1 907 1 2 1 1 52 VAL MG2 A 52 . HG21 1 1 908 1 1 1 1 51 ILE MG A 51 . HG21 1 1 908 1 2 1 1 52 VAL H A 52 . HN 1 1 909 1 1 1 1 53 ALA H A 53 . HN 1 1 909 1 2 1 1 53 ALA MB A 53 . HB1 1 1 910 1 1 1 1 52 VAL HB A 52 . HB 1 1 910 1 2 1 1 53 ALA H A 53 . HN 1 1 911 1 1 1 1 53 ALA H A 53 . HN 1 1 911 1 2 1 1 67 ASN HA A 67 . HA 1 1 912 1 1 1 1 56 ALA H A 56 . HN 1 1 912 1 2 1 1 56 ALA MB A 56 . HB1 1 1 913 1 1 1 1 56 ALA H A 56 . HN 1 1 913 1 2 1 1 56 ALA HA A 56 . HA 1 1 914 1 1 1 1 55 HIS HA A 55 . HA 1 1 914 1 2 1 1 56 ALA H A 56 . HN 1 1 915 1 1 1 1 56 ALA HA A 56 . HA 1 1 915 1 2 1 1 57 GLU H A 57 . HN 1 1 916 1 1 1 1 57 GLU H A 57 . HN 1 1 916 1 2 1 1 57 GLU HB2 A 57 . HB2 1 1 917 1 1 1 1 56 ALA MB A 56 . HB1 1 1 917 1 2 1 1 57 GLU H A 57 . HN 1 1 918 1 1 1 1 117 ALA H A 117 . HN 1 1 918 1 2 1 1 117 ALA HA A 117 . HA 1 1 919 1 1 1 1 59 VAL H A 59 . HN 1 1 919 1 2 1 1 59 VAL HB A 59 . HB 1 1 920 1 1 1 1 58 HIS HA A 58 . HA 1 1 920 1 2 1 1 59 VAL H A 59 . HN 1 1 921 1 1 1 1 59 VAL H A 59 . HN 1 1 921 1 2 1 1 60 ARG H A 60 . HN 1 1 922 1 1 1 1 59 VAL HA A 59 . HA 1 1 922 1 2 1 1 60 ARG H A 60 . HN 1 1 923 1 1 1 1 59 VAL HB A 59 . HB 1 1 923 1 2 1 1 60 ARG H A 60 . HN 1 1 924 1 1 1 1 60 ARG HA A 60 . HA 1 1 924 1 2 1 1 61 GLY H A 61 . HN 1 1 925 1 1 1 1 61 GLY H A 61 . HN 1 1 925 1 2 1 1 61 GLY HA3 A 61 . HA2 1 1 926 1 1 1 1 60 ARG HB3 A 60 . HB2 1 1 926 1 2 1 1 61 GLY H A 61 . HN 1 1 927 1 1 1 1 62 TYR H A 62 . HN 1 1 927 1 2 1 1 62 TYR QD A 62 . HD1 1 1 928 1 1 1 1 61 GLY HA2 A 61 . HA1 1 1 928 1 2 1 1 62 TYR H A 62 . HN 1 1 929 1 1 1 1 61 GLY HA3 A 61 . HA2 1 1 929 1 2 1 1 62 TYR H A 62 . HN 1 1 930 1 1 1 1 62 TYR H A 62 . HN 1 1 930 1 2 1 1 62 TYR HB2 A 62 . HB1 1 1 931 1 1 1 1 62 TYR H A 62 . HN 1 1 931 1 2 1 1 62 TYR HB3 A 62 . HB2 1 1 932 1 1 1 1 63 ALA H A 63 . HN 1 1 932 1 2 1 1 63 ALA HA A 63 . HA 1 1 933 1 1 1 1 63 ALA H A 63 . HN 1 1 933 1 2 1 1 63 ALA MB A 63 . HB1 1 1 934 1 1 1 1 62 TYR HB3 A 62 . HB2 1 1 934 1 2 1 1 63 ALA H A 63 . HN 1 1 935 1 1 1 1 62 TYR HB2 A 62 . HB1 1 1 935 1 2 1 1 63 ALA H A 63 . HN 1 1 936 1 1 1 1 62 TYR HA A 62 . HA 1 1 936 1 2 1 1 63 ALA H A 63 . HN 1 1 937 1 1 1 1 62 TYR QD A 62 . HD1 1 1 937 1 2 1 1 63 ALA H A 63 . HN 1 1 938 1 1 1 1 64 HIS H A 64 . HN 1 1 938 1 2 1 1 64 HIS HA A 64 . HA 1 1 939 1 1 1 1 63 ALA HA A 63 . HA 1 1 939 1 2 1 1 64 HIS H A 64 . HN 1 1 940 1 1 1 1 64 HIS H A 64 . HN 1 1 940 1 2 1 1 64 HIS HB3 A 64 . HB1 1 1 941 1 1 1 1 62 TYR HB2 A 62 . HB1 1 1 941 1 2 1 1 64 HIS H A 64 . HN 1 1 942 1 1 1 1 64 HIS H A 64 . HN 1 1 942 1 2 1 1 64 HIS HB2 A 64 . HB2 1 1 943 1 1 1 1 63 ALA MB A 63 . HB1 1 1 943 1 2 1 1 64 HIS H A 64 . HN 1 1 944 1 1 1 1 64 HIS H A 64 . HN 1 1 944 1 2 1 1 64 HIS HD2 A 64 . HD2 1 1 945 1 1 1 1 63 ALA H A 63 . HN 1 1 945 1 2 1 1 64 HIS H A 64 . HN 1 1 946 1 1 1 1 64 HIS H A 64 . HN 1 1 946 1 2 1 1 116 GLN H A 116 . HN 1 1 947 1 1 1 1 62 TYR HB3 A 62 . HB2 1 1 947 1 2 1 1 64 HIS H A 64 . HN 1 1 948 1 1 1 1 66 LEU H A 66 . HN 1 1 948 1 2 1 1 67 ASN H A 67 . HN 1 1 949 1 1 1 1 65 PRO HA A 65 . HA 1 1 949 1 2 1 1 66 LEU H A 66 . HN 1 1 950 1 1 1 1 66 LEU H A 66 . HN 1 1 950 1 2 1 1 66 LEU HB2 A 66 . HB2 1 1 951 1 1 1 1 66 LEU H A 66 . HN 1 1 951 1 2 1 1 66 LEU HB3 A 66 . HB1 1 1 952 1 1 1 1 66 LEU H A 66 . HN 1 1 952 1 2 1 1 66 LEU MD2 A 66 . HD21 1 1 953 1 1 1 1 66 LEU HA A 66 . HA 1 1 953 1 2 1 1 67 ASN H A 67 . HN 1 1 954 1 1 1 1 67 ASN H A 67 . HN 1 1 954 1 2 1 1 67 ASN HB2 A 67 . HB2 1 1 955 1 1 1 1 66 LEU HB2 A 66 . HB2 1 1 955 1 2 1 1 67 ASN H A 67 . HN 1 1 956 1 1 1 1 67 ASN HB2 A 67 . HB2 1 1 956 1 2 1 1 67 ASN HD21 A 67 . HD21 1 1 957 1 1 1 1 67 ASN HA A 67 . HA 1 1 957 1 2 1 1 68 LEU H A 68 . HN 1 1 958 1 1 1 1 50 ARG HA A 50 . HA 1 1 958 1 2 1 1 68 LEU H A 68 . HN 1 1 959 1 1 1 1 67 ASN HB2 A 67 . HB2 1 1 959 1 2 1 1 68 LEU H A 68 . HN 1 1 960 1 1 1 1 51 ILE HB A 51 . HB 1 1 960 1 2 1 1 68 LEU H A 68 . HN 1 1 961 1 1 1 1 69 ALA H A 69 . HN 1 1 961 1 2 1 1 70 LEU H A 70 . HN 1 1 962 1 1 1 1 69 ALA H A 69 . HN 1 1 962 1 2 1 1 123 LEU H A 123 . HN 1 1 963 1 1 1 1 69 ALA H A 69 . HN 1 1 963 1 2 1 1 121 VAL H A 121 . HN 1 1 964 1 1 1 1 68 LEU HA A 68 . HA 1 1 964 1 2 1 1 69 ALA H A 69 . HN 1 1 965 1 1 1 1 69 ALA H A 69 . HN 1 1 965 1 2 1 1 69 ALA HA A 69 . HA 1 1 966 1 1 1 1 69 ALA H A 69 . HN 1 1 966 1 2 1 1 122 LEU HA A 122 . HA 1 1 967 1 1 1 1 68 LEU HB2 A 68 . HB2 1 1 967 1 2 1 1 69 ALA H A 69 . HN 1 1 968 1 1 1 1 69 ALA H A 69 . HN 1 1 968 1 2 1 1 69 ALA MB A 69 . HB1 1 1 969 1 1 1 1 69 ALA H A 69 . HN 1 1 969 1 2 1 1 122 LEU MD2 A 122 . HD21 1 1 970 1 1 1 1 72 TRP HE1 A 72 . HE1 1 1 970 1 2 1 1 127 ASP H A 127 . HN 1 1 971 1 1 1 1 70 LEU H A 70 . HN 1 1 971 1 2 1 1 71 THR H A 71 . HN 1 1 972 1 1 1 1 71 THR H A 71 . HN 1 1 972 1 2 1 1 125 GLY H A 125 . HN 1 1 973 1 1 1 1 70 LEU HA A 70 . HA 1 1 973 1 2 1 1 71 THR H A 71 . HN 1 1 974 1 1 1 1 71 THR H A 71 . HN 1 1 974 1 2 1 1 71 THR HB A 71 . HB 1 1 975 1 1 1 1 71 THR H A 71 . HN 1 1 975 1 2 1 1 124 GLY HA2 A 124 . HA2 1 1 976 1 1 1 1 70 LEU HB2 A 70 . HB2 1 1 976 1 2 1 1 71 THR H A 71 . HN 1 1 977 1 1 1 1 71 THR H A 71 . HN 1 1 977 1 2 1 1 71 THR MG A 71 . HG21 1 1 978 1 1 1 1 70 LEU HB3 A 70 . HB1 1 1 978 1 2 1 1 71 THR H A 71 . HN 1 1 979 1 1 1 1 70 LEU MD2 A 70 . HD21 1 1 979 1 2 1 1 71 THR H A 71 . HN 1 1 980 1 1 1 1 71 THR H A 71 . HN 1 1 980 1 2 1 1 126 LEU QD A 126 . HD11 1 1 981 1 1 1 1 72 TRP H A 72 . HN 1 1 981 1 2 1 1 73 ASN H A 73 . HN 1 1 982 1 1 1 1 73 ASN H A 73 . HN 1 1 982 1 2 1 1 73 ASN HA A 73 . HA 1 1 983 1 1 1 1 72 TRP HB2 A 72 . HB1 1 1 983 1 2 1 1 73 ASN H A 73 . HN 1 1 984 1 1 1 1 73 ASN H A 73 . HN 1 1 984 1 2 1 1 73 ASN HB2 A 73 . HB2 1 1 985 1 1 1 1 73 ASN H A 73 . HN 1 1 985 1 2 1 1 126 LEU HB2 A 126 . HB2 1 1 986 1 1 1 1 73 ASN HA A 73 . HA 1 1 986 1 2 1 1 74 THR H A 74 . HN 1 1 987 1 1 1 1 74 THR H A 74 . HN 1 1 987 1 2 1 1 74 THR HB A 74 . HB 1 1 988 1 1 1 1 73 ASN HB3 A 73 . HB1 1 1 988 1 2 1 1 74 THR H A 74 . HN 1 1 989 1 1 1 1 74 THR H A 74 . HN 1 1 989 1 2 1 1 74 THR MG A 74 . HG21 1 1 990 1 1 1 1 74 THR H A 74 . HN 1 1 990 1 2 1 1 75 ASP H A 75 . HN 1 1 991 1 1 1 1 75 ASP H A 75 . HN 1 1 991 1 2 1 1 77 ILE H A 77 . HN 1 1 992 1 1 1 1 74 THR HB A 74 . HB 1 1 992 1 2 1 1 75 ASP H A 75 . HN 1 1 993 1 1 1 1 74 THR HA A 74 . HA 1 1 993 1 2 1 1 75 ASP H A 75 . HN 1 1 994 1 1 1 1 75 ASP H A 75 . HN 1 1 994 1 2 1 1 76 GLU H A 76 . HN 1 1 995 1 1 1 1 75 ASP HA A 75 . HA 1 1 995 1 2 1 1 76 GLU H A 76 . HN 1 1 996 1 1 1 1 73 ASN HB2 A 73 . HB2 1 1 996 1 2 1 1 77 ILE H A 77 . HN 1 1 997 1 1 1 1 77 ILE H A 77 . HN 1 1 997 1 2 1 1 77 ILE HB A 77 . HB 1 1 998 1 1 1 1 77 ILE H A 77 . HN 1 1 998 1 2 1 1 77 ILE HG12 A 77 . HG12 1 1 999 1 1 1 1 75 ASP HA A 75 . HA 1 1 999 1 2 1 1 78 GLU H A 78 . HN 1 1 1000 1 1 1 1 78 GLU H A 78 . HN 1 1 1000 1 2 1 1 78 GLU HA A 78 . HA 1 1 1001 1 1 1 1 77 ILE HB A 77 . HB 1 1 1001 1 2 1 1 78 GLU H A 78 . HN 1 1 1002 1 1 1 1 77 ILE MG A 77 . HG21 1 1 1002 1 2 1 1 78 GLU H A 78 . HN 1 1 1003 1 1 1 1 78 GLU H A 78 . HN 1 1 1003 1 2 1 1 79 ARG H A 79 . HN 1 1 1004 1 1 1 1 79 ARG H A 79 . HN 1 1 1004 1 2 1 1 79 ARG HA A 79 . HA 1 1 1005 1 1 1 1 78 GLU HA A 78 . HA 1 1 1005 1 2 1 1 79 ARG H A 79 . HN 1 1 1006 1 1 1 1 77 ILE HA A 77 . HA 1 1 1006 1 2 1 1 79 ARG H A 79 . HN 1 1 1007 1 1 1 1 80 LEU H A 80 . HN 1 1 1007 1 2 1 1 80 LEU MD1 A 80 . HD11 1 1 1008 1 1 1 1 80 LEU H A 80 . HN 1 1 1008 1 2 1 1 80 LEU HA A 80 . HA 1 1 1009 1 1 1 1 77 ILE HA A 77 . HA 1 1 1009 1 2 1 1 80 LEU H A 80 . HN 1 1 1010 1 1 1 1 80 LEU H A 80 . HN 1 1 1010 1 2 1 1 81 MET HG2 A 81 . HG1 1 1 1011 1 1 1 1 79 ARG HB2 A 79 . HB1 1 1 1011 1 2 1 1 80 LEU H A 80 . HN 1 1 1012 1 1 1 1 80 LEU H A 80 . HN 1 1 1012 1 2 1 1 80 LEU HB3 A 80 . HB2 1 1 1013 1 1 1 1 80 LEU H A 80 . HN 1 1 1013 1 2 1 1 80 LEU MD2 A 80 . HD21 1 1 1014 1 1 1 1 80 LEU H A 80 . HN 1 1 1014 1 2 1 1 81 MET H A 81 . HN 1 1 1015 1 1 1 1 81 MET H A 81 . HN 1 1 1015 1 2 1 1 82 GLU H A 82 . HN 1 1 1016 1 1 1 1 79 ARG HA A 79 . HA 1 1 1016 1 2 1 1 81 MET H A 81 . HN 1 1 1017 1 1 1 1 81 MET H A 81 . HN 1 1 1017 1 2 1 1 81 MET HG3 A 81 . HG2 1 1 1018 1 1 1 1 81 MET H A 81 . HN 1 1 1018 1 2 1 1 81 MET HB3 A 81 . HB2 1 1 1019 1 1 1 1 80 LEU HB2 A 80 . HB1 1 1 1019 1 2 1 1 81 MET H A 81 . HN 1 1 1020 1 1 1 1 80 LEU HB3 A 80 . HB2 1 1 1020 1 2 1 1 81 MET H A 81 . HN 1 1 1021 1 1 1 1 79 ARG HA A 79 . HA 1 1 1021 1 2 1 1 82 GLU H A 82 . HN 1 1 1022 1 1 1 1 82 GLU H A 82 . HN 1 1 1022 1 2 1 1 82 GLU HB2 A 82 . HB2 1 1 1023 1 1 1 1 82 GLU HA A 82 . HA 1 1 1023 1 2 1 1 83 ALA H A 83 . HN 1 1 1024 1 1 1 1 82 GLU HB3 A 82 . HB1 1 1 1024 1 2 1 1 83 ALA H A 83 . HN 1 1 1025 1 1 1 1 82 GLU HB2 A 82 . HB2 1 1 1025 1 2 1 1 83 ALA H A 83 . HN 1 1 1026 1 1 1 1 83 ALA H A 83 . HN 1 1 1026 1 2 1 1 83 ALA MB A 83 . HB1 1 1 1027 1 1 1 1 84 ASP H A 84 . HN 1 1 1027 1 2 1 1 84 ASP HA A 84 . HA 1 1 1028 1 1 1 1 84 ASP H A 84 . HN 1 1 1028 1 2 1 1 85 GLY HA2 A 85 . HA1 1 1 1029 1 1 1 1 83 ALA HA A 83 . HA 1 1 1029 1 2 1 1 84 ASP H A 84 . HN 1 1 1030 1 1 1 1 84 ASP H A 84 . HN 1 1 1030 1 2 1 1 84 ASP HB2 A 84 . HB1 1 1 1031 1 1 1 1 84 ASP H A 84 . HN 1 1 1031 1 2 1 1 84 ASP HB3 A 84 . HB2 1 1 1032 1 1 1 1 83 ALA MB A 83 . HB1 1 1 1032 1 2 1 1 84 ASP H A 84 . HN 1 1 1033 1 1 1 1 85 GLY H A 85 . HN 1 1 1033 1 2 1 1 85 GLY HA2 A 85 . HA1 1 1 1034 1 1 1 1 85 GLY H A 85 . HN 1 1 1034 1 2 1 1 85 GLY HA3 A 85 . HA2 1 1 1035 1 1 1 1 86 ALA H A 86 . HN 1 1 1035 1 2 1 1 86 ALA MB A 86 . HB1 1 1 1036 1 1 1 1 85 GLY HA3 A 85 . HA2 1 1 1036 1 2 1 1 86 ALA H A 86 . HN 1 1 1037 1 1 1 1 86 ALA H A 86 . HN 1 1 1037 1 2 1 1 86 ALA HA A 86 . HA 1 1 1038 1 1 1 1 84 ASP HA A 84 . HA 1 1 1038 1 2 1 1 86 ALA H A 86 . HN 1 1 1039 1 1 1 1 86 ALA H A 86 . HN 1 1 1039 1 2 1 1 87 ALA H A 87 . HN 1 1 1040 1 1 1 1 84 ASP H A 84 . HN 1 1 1040 1 2 1 1 86 ALA H A 86 . HN 1 1 1041 1 1 1 1 87 ALA HA A 87 . HA 1 1 1041 1 2 1 1 88 ARG H A 88 . HN 1 1 1042 1 1 1 1 85 GLY HA3 A 85 . HA2 1 1 1042 1 2 1 1 88 ARG H A 88 . HN 1 1 1043 1 1 1 1 87 ALA MB A 87 . HB1 1 1 1043 1 2 1 1 88 ARG H A 88 . HN 1 1 1044 1 1 1 1 89 PHE QD A 89 . HD1 1 1 1044 1 2 1 1 90 GLU H A 90 . HN 1 1 1045 1 1 1 1 87 ALA HA A 87 . HA 1 1 1045 1 2 1 1 90 GLU H A 90 . HN 1 1 1046 1 1 1 1 90 GLU H A 90 . HN 1 1 1046 1 2 1 1 90 GLU HA A 90 . HA 1 1 1047 1 1 1 1 89 PHE HB2 A 89 . HB2 1 1 1047 1 2 1 1 90 GLU H A 90 . HN 1 1 1048 1 1 1 1 89 PHE HB3 A 89 . HB1 1 1 1048 1 2 1 1 90 GLU H A 90 . HN 1 1 1049 1 1 1 1 90 GLU H A 90 . HN 1 1 1049 1 2 1 1 90 GLU HB2 A 90 . HB2 1 1 1050 1 1 1 1 90 GLU H A 90 . HN 1 1 1050 1 2 1 1 91 ARG H A 91 . HN 1 1 1051 1 1 1 1 89 PHE HA A 89 . HA 1 1 1051 1 2 1 1 91 ARG H A 91 . HN 1 1 1052 1 1 1 1 91 ARG H A 91 . HN 1 1 1052 1 2 1 1 91 ARG HA A 91 . HA 1 1 1053 1 1 1 1 88 ARG HA A 88 . HA 1 1 1053 1 2 1 1 91 ARG H A 91 . HN 1 1 1054 1 1 1 1 90 GLU HG3 A 90 . HG2 1 1 1054 1 2 1 1 91 ARG H A 91 . HN 1 1 1055 1 1 1 1 91 ARG H A 91 . HN 1 1 1055 1 2 1 1 91 ARG HB2 A 91 . HB1 1 1 1056 1 1 1 1 91 ARG H A 91 . HN 1 1 1056 1 2 1 1 91 ARG HB3 A 91 . HB2 1 1 1057 1 1 1 1 91 ARG H A 91 . HN 1 1 1057 1 2 1 1 92 TYR H A 92 . HN 1 1 1058 1 1 1 1 92 TYR H A 92 . HN 1 1 1058 1 2 1 1 92 TYR QD A 92 . HD1 1 1 1059 1 1 1 1 89 PHE HA A 89 . HA 1 1 1059 1 2 1 1 92 TYR H A 92 . HN 1 1 1060 1 1 1 1 92 TYR H A 92 . HN 1 1 1060 1 2 1 1 92 TYR HA A 92 . HA 1 1 1061 1 1 1 1 91 ARG HB2 A 91 . HB1 1 1 1061 1 2 1 1 92 TYR H A 92 . HN 1 1 1062 1 1 1 1 91 ARG HB3 A 91 . HB2 1 1 1062 1 2 1 1 92 TYR H A 92 . HN 1 1 1063 1 1 1 1 93 LEU H A 93 . HN 1 1 1063 1 2 1 1 94 ALA H A 94 . HN 1 1 1064 1 1 1 1 92 TYR QD A 92 . HD1 1 1 1064 1 2 1 1 93 LEU H A 93 . HN 1 1 1065 1 1 1 1 90 GLU HA A 90 . HA 1 1 1065 1 2 1 1 93 LEU H A 93 . HN 1 1 1066 1 1 1 1 93 LEU H A 93 . HN 1 1 1066 1 2 1 1 93 LEU HA A 93 . HA 1 1 1067 1 1 1 1 92 TYR HB3 A 92 . HB1 1 1 1067 1 2 1 1 93 LEU H A 93 . HN 1 1 1068 1 1 1 1 93 LEU H A 93 . HN 1 1 1068 1 2 1 1 93 LEU HB2 A 93 . HB2 1 1 1069 1 1 1 1 93 LEU H A 93 . HN 1 1 1069 1 2 1 1 93 LEU HG A 93 . HG 1 1 1070 1 1 1 1 94 ALA H A 94 . HN 1 1 1070 1 2 1 1 94 ALA HA A 94 . HA 1 1 1071 1 1 1 1 90 GLU HA A 90 . HA 1 1 1071 1 2 1 1 94 ALA H A 94 . HN 1 1 1072 1 1 1 1 93 LEU HA A 93 . HA 1 1 1072 1 2 1 1 94 ALA H A 94 . HN 1 1 1073 1 1 1 1 93 LEU HB2 A 93 . HB2 1 1 1073 1 2 1 1 94 ALA H A 94 . HN 1 1 1074 1 1 1 1 93 LEU HB3 A 93 . HB1 1 1 1074 1 2 1 1 94 ALA H A 94 . HN 1 1 1075 1 1 1 1 93 LEU H A 93 . HN 1 1 1075 1 2 1 1 95 ALA H A 95 . HN 1 1 1076 1 1 1 1 95 ALA H A 95 . HN 1 1 1076 1 2 1 1 96 LEU H A 96 . HN 1 1 1077 1 1 1 1 95 ALA H A 95 . HN 1 1 1077 1 2 1 1 95 ALA HA A 95 . HA 1 1 1078 1 1 1 1 95 ALA H A 95 . HN 1 1 1078 1 2 1 1 96 LEU HG A 96 . HG 1 1 1079 1 1 1 1 95 ALA HA A 95 . HA 1 1 1079 1 2 1 1 96 LEU H A 96 . HN 1 1 1080 1 1 1 1 94 ALA HA A 94 . HA 1 1 1080 1 2 1 1 96 LEU H A 96 . HN 1 1 1081 1 1 1 1 96 LEU H A 96 . HN 1 1 1081 1 2 1 1 96 LEU HA A 96 . HA 1 1 1082 1 1 1 1 93 LEU HA A 93 . HA 1 1 1082 1 2 1 1 96 LEU H A 96 . HN 1 1 1083 1 1 1 1 96 LEU H A 96 . HN 1 1 1083 1 2 1 1 96 LEU HB2 A 96 . HB1 1 1 1084 1 1 1 1 96 LEU H A 96 . HN 1 1 1084 1 2 1 1 96 LEU MD1 A 96 . HD11 1 1 1085 1 1 1 1 95 ALA MB A 95 . HB1 1 1 1085 1 2 1 1 96 LEU H A 96 . HN 1 1 1086 1 1 1 1 96 LEU H A 96 . HN 1 1 1086 1 2 1 1 96 LEU MD2 A 96 . HD21 1 1 1087 1 1 1 1 117 ALA H A 117 . HN 1 1 1087 1 2 1 1 118 ASP H A 118 . HN 1 1 1088 1 1 1 1 98 ARG H A 98 . HN 1 1 1088 1 2 1 1 99 LYS H A 99 . HN 1 1 1089 1 1 1 1 95 ALA HA A 95 . HA 1 1 1089 1 2 1 1 98 ARG H A 98 . HN 1 1 1090 1 1 1 1 98 ARG H A 98 . HN 1 1 1090 1 2 1 1 98 ARG HA A 98 . HA 1 1 1091 1 1 1 1 97 PRO HG2 A 97 . HG2 1 1 1091 1 2 1 1 98 ARG H A 98 . HN 1 1 1092 1 1 1 1 95 ALA MB A 95 . HB1 1 1 1092 1 2 1 1 98 ARG H A 98 . HN 1 1 1093 1 1 1 1 98 ARG HA A 98 . HA 1 1 1093 1 2 1 1 99 LYS H A 99 . HN 1 1 1094 1 1 1 1 99 LYS H A 99 . HN 1 1 1094 1 2 1 1 100 LEU H A 100 . HN 1 1 1095 1 1 1 1 100 LEU H A 100 . HN 1 1 1095 1 2 1 1 102 ALA H A 102 . HN 1 1 1096 1 1 1 1 99 LYS H A 99 . HN 1 1 1096 1 2 1 1 101 ALA H A 101 . HN 1 1 1097 1 1 1 1 101 ALA H A 101 . HN 1 1 1097 1 2 1 1 102 ALA H A 102 . HN 1 1 1098 1 1 1 1 102 ALA H A 102 . HN 1 1 1098 1 2 1 1 102 ALA HA A 102 . HA 1 1 1099 1 1 1 1 98 ARG HA A 98 . HA 1 1 1099 1 2 1 1 102 ALA H A 102 . HN 1 1 1100 1 1 1 1 96 LEU HA A 96 . HA 1 1 1100 1 2 1 1 99 LYS H A 99 . HN 1 1 1101 1 1 1 1 102 ALA H A 102 . HN 1 1 1101 1 2 1 1 103 TRP HB2 A 103 . HB1 1 1 1102 1 1 1 1 99 LYS HA A 99 . HA 1 1 1102 1 2 1 1 102 ALA H A 102 . HN 1 1 1103 1 1 1 1 99 LYS H A 99 . HN 1 1 1103 1 2 1 1 99 LYS HA A 99 . HA 1 1 1104 1 1 1 1 102 ALA H A 102 . HN 1 1 1104 1 2 1 1 102 ALA MB A 102 . HB1 1 1 1105 1 1 1 1 99 LYS H A 99 . HN 1 1 1105 1 2 1 1 99 LYS HB2 A 99 . HB2 1 1 1106 1 1 1 1 99 LYS H A 99 . HN 1 1 1106 1 2 1 1 99 LYS HB3 A 99 . HB1 1 1 1107 1 1 1 1 101 ALA H A 101 . HN 1 1 1107 1 2 1 1 101 ALA HA A 101 . HA 1 1 1108 1 1 1 1 98 ARG HA A 98 . HA 1 1 1108 1 2 1 1 101 ALA H A 101 . HN 1 1 1109 1 1 1 1 100 LEU HA A 100 . HA 1 1 1109 1 2 1 1 101 ALA H A 101 . HN 1 1 1110 1 1 1 1 99 LYS HA A 99 . HA 1 1 1110 1 2 1 1 101 ALA H A 101 . HN 1 1 1111 1 1 1 1 101 ALA H A 101 . HN 1 1 1111 1 2 1 1 101 ALA MB A 101 . HB1 1 1 1112 1 1 1 1 102 ALA HA A 102 . HA 1 1 1112 1 2 1 1 103 TRP H A 103 . HN 1 1 1113 1 1 1 1 103 TRP H A 103 . HN 1 1 1113 1 2 1 1 104 GLU H A 104 . HN 1 1 1114 1 1 1 1 104 GLU H A 104 . HN 1 1 1114 1 2 1 1 105 ASN H A 105 . HN 1 1 1115 1 1 1 1 101 ALA HA A 101 . HA 1 1 1115 1 2 1 1 104 GLU H A 104 . HN 1 1 1116 1 1 1 1 104 GLU H A 104 . HN 1 1 1116 1 2 1 1 104 GLU HG2 A 104 . HG1 1 1 1117 1 1 1 1 103 TRP H A 103 . HN 1 1 1117 1 2 1 1 105 ASN H A 105 . HN 1 1 1118 1 1 1 1 105 ASN H A 105 . HN 1 1 1118 1 2 1 1 106 ALA H A 106 . HN 1 1 1119 1 1 1 1 105 ASN H A 105 . HN 1 1 1119 1 2 1 1 105 ASN HD21 A 105 . HD21 1 1 1120 1 1 1 1 105 ASN H A 105 . HN 1 1 1120 1 2 1 1 105 ASN HA A 105 . HA 1 1 1121 1 1 1 1 105 ASN H A 105 . HN 1 1 1121 1 2 1 1 106 ALA HA A 106 . HA 1 1 1122 1 1 1 1 104 GLU HB3 A 104 . HB2 1 1 1122 1 2 1 1 105 ASN H A 105 . HN 1 1 1123 1 1 1 1 104 GLU HB2 A 104 . HB1 1 1 1123 1 2 1 1 105 ASN H A 105 . HN 1 1 1124 1 1 1 1 104 GLU HG2 A 104 . HG1 1 1 1124 1 2 1 1 105 ASN H A 105 . HN 1 1 1125 1 1 1 1 105 ASN H A 105 . HN 1 1 1125 1 2 1 1 106 ALA MB A 106 . HB1 1 1 1126 1 1 1 1 20 ARG H A 20 . HN 1 1 1126 1 2 1 1 22 ALA H A 22 . HN 1 1 1127 1 1 1 1 103 TRP HA A 103 . HA 1 1 1127 1 2 1 1 106 ALA H A 106 . HN 1 1 1128 1 1 1 1 125 GLY HA3 A 125 . HA1 1 1 1128 1 2 1 1 126 LEU H A 126 . HN 1 1 1129 1 1 1 1 126 LEU H A 126 . HN 1 1 1129 1 2 1 1 126 LEU HG A 126 . HG 1 1 1130 1 1 1 1 106 ALA HA A 106 . HA 1 1 1130 1 2 1 1 107 ARG H A 107 . HN 1 1 1131 1 1 1 1 107 ARG H A 107 . HN 1 1 1131 1 2 1 1 107 ARG HA A 107 . HA 1 1 1132 1 1 1 1 107 ARG H A 107 . HN 1 1 1132 1 2 1 1 107 ARG HD3 A 107 . HD2 1 1 1133 1 1 1 1 107 ARG H A 107 . HN 1 1 1133 1 2 1 1 107 ARG HB3 A 107 . HB2 1 1 1134 1 1 1 1 107 ARG H A 107 . HN 1 1 1134 1 2 1 1 108 GLY H A 108 . HN 1 1 1135 1 1 1 1 108 GLY H A 108 . HN 1 1 1135 1 2 1 1 108 GLY HA2 A 108 . HA1 1 1 1136 1 1 1 1 108 GLY H A 108 . HN 1 1 1136 1 2 1 1 108 GLY HA3 A 108 . HA2 1 1 1137 1 1 1 1 107 ARG HB3 A 107 . HB2 1 1 1137 1 2 1 1 108 GLY H A 108 . HN 1 1 1138 1 1 1 1 107 ARG HB2 A 107 . HB1 1 1 1138 1 2 1 1 108 GLY H A 108 . HN 1 1 1139 1 1 1 1 107 ARG H A 107 . HN 1 1 1139 1 2 1 1 109 VAL H A 109 . HN 1 1 1140 1 1 1 1 108 GLY H A 108 . HN 1 1 1140 1 2 1 1 109 VAL H A 109 . HN 1 1 1141 1 1 1 1 117 ALA H A 117 . HN 1 1 1141 1 2 1 1 117 ALA MB A 117 . HB1 1 1 1142 1 1 1 1 109 VAL H A 109 . HN 1 1 1142 1 2 1 1 109 VAL HB A 109 . HB 1 1 1143 1 1 1 1 109 VAL H A 109 . HN 1 1 1143 1 2 1 1 109 VAL MG1 A 109 . HG11 1 1 1144 1 1 1 1 109 VAL H A 109 . HN 1 1 1144 1 2 1 1 109 VAL MG2 A 109 . HG21 1 1 1145 1 1 1 1 109 VAL H A 109 . HN 1 1 1145 1 2 1 1 110 ASP H A 110 . HN 1 1 1146 1 1 1 1 109 VAL HA A 109 . HA 1 1 1146 1 2 1 1 110 ASP H A 110 . HN 1 1 1147 1 1 1 1 110 ASP H A 110 . HN 1 1 1147 1 2 1 1 110 ASP HB2 A 110 . HB1 1 1 1148 1 1 1 1 110 ASP H A 110 . HN 1 1 1148 1 2 1 1 110 ASP HB3 A 110 . HB2 1 1 1149 1 1 1 1 109 VAL HB A 109 . HB 1 1 1149 1 2 1 1 110 ASP H A 110 . HN 1 1 1150 1 1 1 1 109 VAL MG2 A 109 . HG21 1 1 1150 1 2 1 1 110 ASP H A 110 . HN 1 1 1151 1 1 1 1 111 PHE H A 111 . HN 1 1 1151 1 2 1 1 111 PHE HB3 A 111 . HB1 1 1 1152 1 1 1 1 111 PHE H A 111 . HN 1 1 1152 1 2 1 1 111 PHE HB2 A 111 . HB2 1 1 1153 1 1 1 1 111 PHE H A 111 . HN 1 1 1153 1 2 1 1 112 GLY H A 112 . HN 1 1 1154 1 1 1 1 112 GLY H A 112 . HN 1 1 1154 1 2 1 1 114 ARG H A 114 . HN 1 1 1155 1 1 1 1 110 ASP HA A 110 . HA 1 1 1155 1 2 1 1 112 GLY H A 112 . HN 1 1 1156 1 1 1 1 111 PHE HB3 A 111 . HB1 1 1 1156 1 2 1 1 112 GLY H A 112 . HN 1 1 1157 1 1 1 1 111 PHE HB2 A 111 . HB2 1 1 1157 1 2 1 1 112 GLY H A 112 . HN 1 1 1158 1 1 1 1 112 GLY H A 112 . HN 1 1 1158 1 2 1 1 113 SER H A 113 . HN 1 1 1159 1 1 1 1 113 SER H A 113 . HN 1 1 1159 1 2 1 1 114 ARG H A 114 . HN 1 1 1160 1 1 1 1 113 SER H A 113 . HN 1 1 1160 1 2 1 1 113 SER HB3 A 113 . HB2 1 1 1161 1 1 1 1 113 SER H A 113 . HN 1 1 1161 1 2 1 1 113 SER HB2 A 113 . HB1 1 1 1162 1 1 1 1 114 ARG H A 114 . HN 1 1 1162 1 2 1 1 115 THR H A 115 . HN 1 1 1163 1 1 1 1 113 SER HA A 113 . HA 1 1 1163 1 2 1 1 114 ARG H A 114 . HN 1 1 1164 1 1 1 1 111 PHE HA A 111 . HA 1 1 1164 1 2 1 1 114 ARG H A 114 . HN 1 1 1165 1 1 1 1 112 GLY HA3 A 112 . HA2 1 1 1165 1 2 1 1 114 ARG H A 114 . HN 1 1 1166 1 1 1 1 114 ARG H A 114 . HN 1 1 1166 1 2 1 1 114 ARG HA A 114 . HA 1 1 1167 1 1 1 1 115 THR H A 115 . HN 1 1 1167 1 2 1 1 115 THR MG A 115 . HG21 1 1 1168 1 1 1 1 115 THR HA A 115 . HA 1 1 1168 1 2 1 1 116 GLN H A 116 . HN 1 1 1169 1 1 1 1 115 THR HB A 115 . HB 1 1 1169 1 2 1 1 116 GLN H A 116 . HN 1 1 1170 1 1 1 1 116 GLN H A 116 . HN 1 1 1170 1 2 1 1 116 GLN HB2 A 116 . HB2 1 1 1171 1 1 1 1 116 GLN H A 116 . HN 1 1 1171 1 2 1 1 116 GLN HB3 A 116 . HB1 1 1 1172 1 1 1 1 115 THR MG A 115 . HG21 1 1 1172 1 2 1 1 116 GLN H A 116 . HN 1 1 1173 1 1 1 1 116 GLN HA A 116 . HA 1 1 1173 1 2 1 1 117 ALA H A 117 . HN 1 1 1174 1 1 1 1 116 GLN HB2 A 116 . HB2 1 1 1174 1 2 1 1 117 ALA H A 117 . HN 1 1 1175 1 1 1 1 116 GLN HB3 A 116 . HB1 1 1 1175 1 2 1 1 117 ALA H A 117 . HN 1 1 1176 1 1 1 1 117 ALA HA A 117 . HA 1 1 1176 1 2 1 1 118 ASP H A 118 . HN 1 1 1177 1 1 1 1 118 ASP H A 118 . HN 1 1 1177 1 2 1 1 118 ASP HB2 A 118 . HB2 1 1 1178 1 1 1 1 117 ALA MB A 117 . HB1 1 1 1178 1 2 1 1 118 ASP H A 118 . HN 1 1 1179 1 1 1 1 126 LEU HB3 A 126 . HB1 1 1 1179 1 2 1 1 127 ASP H A 127 . HN 1 1 1180 1 1 1 1 126 LEU HG A 126 . HG 1 1 1180 1 2 1 1 127 ASP H A 127 . HN 1 1 1181 1 1 1 1 126 LEU HB2 A 126 . HB2 1 1 1181 1 2 1 1 127 ASP H A 127 . HN 1 1 1182 1 1 1 1 119 ALA H A 119 . HN 1 1 1182 1 2 1 1 120 LEU HA A 120 . HA 1 1 1183 1 1 1 1 119 ALA H A 119 . HN 1 1 1183 1 2 1 1 119 ALA HA A 119 . HA 1 1 1184 1 1 1 1 118 ASP HB3 A 118 . HB1 1 1 1184 1 2 1 1 119 ALA H A 119 . HN 1 1 1185 1 1 1 1 118 ASP HB2 A 118 . HB2 1 1 1185 1 2 1 1 119 ALA H A 119 . HN 1 1 1186 1 1 1 1 119 ALA H A 119 . HN 1 1 1186 1 2 1 1 119 ALA MB A 119 . HB1 1 1 1187 1 1 1 1 119 ALA H A 119 . HN 1 1 1187 1 2 1 1 120 LEU H A 120 . HN 1 1 1188 1 1 1 1 120 LEU H A 120 . HN 1 1 1188 1 2 1 1 120 LEU HA A 120 . HA 1 1 1189 1 1 1 1 118 ASP HA A 118 . HA 1 1 1189 1 2 1 1 120 LEU H A 120 . HN 1 1 1190 1 1 1 1 119 ALA HA A 119 . HA 1 1 1190 1 2 1 1 120 LEU H A 120 . HN 1 1 1191 1 1 1 1 118 ASP HB3 A 118 . HB1 1 1 1191 1 2 1 1 120 LEU H A 120 . HN 1 1 1192 1 1 1 1 118 ASP HB2 A 118 . HB2 1 1 1192 1 2 1 1 120 LEU H A 120 . HN 1 1 1193 1 1 1 1 120 LEU H A 120 . HN 1 1 1193 1 2 1 1 120 LEU HB2 A 120 . HB1 1 1 1194 1 1 1 1 119 ALA MB A 119 . HB1 1 1 1194 1 2 1 1 120 LEU H A 120 . HN 1 1 1195 1 1 1 1 120 LEU H A 120 . HN 1 1 1195 1 2 1 1 120 LEU MD1 A 120 . HD11 1 1 1196 1 1 1 1 121 VAL H A 121 . HN 1 1 1196 1 2 1 1 122 LEU H A 122 . HN 1 1 1197 1 1 1 1 116 GLN HE22 A 116 . HE22 1 1 1197 1 2 1 1 121 VAL H A 121 . HN 1 1 1198 1 1 1 1 121 VAL H A 121 . HN 1 1 1198 1 2 1 1 121 VAL MG1 A 121 . HG11 1 1 1199 1 1 1 1 120 LEU HB2 A 120 . HB1 1 1 1199 1 2 1 1 121 VAL H A 121 . HN 1 1 1200 1 1 1 1 120 LEU HG A 120 . HG 1 1 1200 1 2 1 1 121 VAL H A 121 . HN 1 1 1201 1 1 1 1 121 VAL H A 121 . HN 1 1 1201 1 2 1 1 121 VAL HB A 121 . HB 1 1 1202 1 1 1 1 120 LEU HA A 120 . HA 1 1 1202 1 2 1 1 121 VAL H A 121 . HN 1 1 1203 1 1 1 1 68 LEU HA A 68 . HA 1 1 1203 1 2 1 1 121 VAL H A 121 . HN 1 1 1204 1 1 1 1 116 GLN HE21 A 116 . HE21 1 1 1204 1 2 1 1 121 VAL H A 121 . HN 1 1 1205 1 1 1 1 121 VAL HA A 121 . HA 1 1 1205 1 2 1 1 122 LEU H A 122 . HN 1 1 1206 1 1 1 1 122 LEU H A 122 . HN 1 1 1206 1 2 1 1 122 LEU HA A 122 . HA 1 1 1207 1 1 1 1 121 VAL HB A 121 . HB 1 1 1207 1 2 1 1 122 LEU H A 122 . HN 1 1 1208 1 1 1 1 122 LEU H A 122 . HN 1 1 1208 1 2 1 1 122 LEU HB2 A 122 . HB2 1 1 1209 1 1 1 1 122 LEU H A 122 . HN 1 1 1209 1 2 1 1 122 LEU HG A 122 . HG 1 1 1210 1 1 1 1 121 VAL MG2 A 121 . HG21 1 1 1210 1 2 1 1 122 LEU H A 122 . HN 1 1 1211 1 1 1 1 122 LEU H A 122 . HN 1 1 1211 1 2 1 1 123 LEU H A 123 . HN 1 1 1212 1 1 1 1 122 LEU HA A 122 . HA 1 1 1212 1 2 1 1 123 LEU H A 123 . HN 1 1 1213 1 1 1 1 122 LEU HB2 A 122 . HB2 1 1 1213 1 2 1 1 123 LEU H A 123 . HN 1 1 1214 1 1 1 1 123 LEU H A 123 . HN 1 1 1214 1 2 1 1 123 LEU HB2 A 123 . HB2 1 1 1215 1 1 1 1 123 LEU H A 123 . HN 1 1 1215 1 2 1 1 123 LEU HG A 123 . HG 1 1 1216 1 1 1 1 121 VAL MG1 A 121 . HG11 1 1 1216 1 2 1 1 123 LEU H A 123 . HN 1 1 1217 1 1 1 1 123 LEU H A 123 . HN 1 1 1217 1 2 1 1 123 LEU MD2 A 123 . HD21 1 1 1218 1 1 1 1 123 LEU H A 123 . HN 1 1 1218 1 2 1 1 123 LEU MD1 A 123 . HD11 1 1 1219 1 1 1 1 123 LEU H A 123 . HN 1 1 1219 1 2 1 1 124 GLY H A 124 . HN 1 1 1220 1 1 1 1 123 LEU HA A 123 . HA 1 1 1220 1 2 1 1 124 GLY H A 124 . HN 1 1 1221 1 1 1 1 124 GLY H A 124 . HN 1 1 1221 1 2 1 1 124 GLY HA2 A 124 . HA2 1 1 1222 1 1 1 1 125 GLY H A 125 . HN 1 1 1222 1 2 1 1 125 GLY HA2 A 125 . HA2 1 1 1223 1 1 1 1 125 GLY H A 125 . HN 1 1 1223 1 2 1 1 126 LEU H A 126 . HN 1 1 1224 1 1 1 1 123 LEU HB2 A 123 . HB2 1 1 1224 1 2 1 1 124 GLY H A 124 . HN 1 1 1225 1 1 1 1 125 GLY H A 125 . HN 1 1 1225 1 2 1 1 126 LEU HB3 A 126 . HB1 1 1 1226 1 1 1 1 123 LEU HB3 A 123 . HB1 1 1 1226 1 2 1 1 124 GLY H A 124 . HN 1 1 1227 1 1 1 1 123 LEU MD2 A 123 . HD21 1 1 1227 1 2 1 1 124 GLY H A 124 . HN 1 1 1228 1 1 1 1 73 ASN H A 73 . HN 1 1 1228 1 2 1 1 126 LEU H A 126 . HN 1 1 1229 1 1 1 1 72 TRP HA A 72 . HA 1 1 1229 1 2 1 1 126 LEU H A 126 . HN 1 1 1230 1 1 1 1 125 GLY HA2 A 125 . HA2 1 1 1230 1 2 1 1 126 LEU H A 126 . HN 1 1 1231 1 1 1 1 126 LEU H A 126 . HN 1 1 1231 1 2 1 1 126 LEU HB2 A 126 . HB2 1 1 1232 1 1 1 1 127 ASP H A 127 . HN 1 1 1232 1 2 1 1 128 PHE H A 128 . HN 1 1 1233 1 1 1 1 126 LEU HA A 126 . HA 1 1 1233 1 2 1 1 127 ASP H A 127 . HN 1 1 1234 1 1 1 1 127 ASP H A 127 . HN 1 1 1234 1 2 1 1 127 ASP HB2 A 127 . HB2 1 1 1235 1 1 1 1 126 LEU QD A 126 . HD11 1 1 1235 1 2 1 1 127 ASP H A 127 . HN 1 1 1236 1 1 1 1 128 PHE H A 128 . HN 1 1 1236 1 2 1 1 128 PHE QD A 128 . HD1 1 1 1237 1 1 1 1 127 ASP HA A 127 . HA 1 1 1237 1 2 1 1 128 PHE H A 128 . HN 1 1 1238 1 1 1 1 129 GLU HA A 129 . HA 1 1 1238 1 2 1 1 130 ALA H A 130 . HN 1 1 1239 1 1 1 1 129 GLU HB3 A 129 . HB2 1 1 1239 1 2 1 1 130 ALA H A 130 . HN 1 1 1240 1 1 1 1 130 ALA H A 130 . HN 1 1 1240 1 2 1 1 130 ALA MB A 130 . HB1 1 1 1241 1 1 1 1 103 TRP HE1 A 103 . HE1 1 1 1241 1 2 1 1 123 LEU MD2 A 123 . HD21 1 1 1242 1 1 1 1 103 TRP HA A 103 . HA 1 1 1242 1 2 1 1 103 TRP HE1 A 103 . HE1 1 1 1243 1 1 1 1 72 TRP HE1 A 72 . HE1 1 1 1243 1 2 1 1 92 TYR QE A 92 . HE1 1 1 1244 1 1 1 1 67 ASN HB3 A 67 . HB1 1 1 1244 1 2 1 1 67 ASN HD22 A 67 . HD22 1 1 1245 1 1 1 1 38 VAL MG2 A 38 . HG21 1 1 1245 1 2 1 1 48 GLN HE21 A 48 . HE21 1 1 1246 1 1 1 1 48 GLN HE22 A 48 . HE22 1 1 1246 1 2 1 1 71 THR MG A 71 . HG21 1 1 1247 1 1 1 1 48 GLN HE21 A 48 . HE21 1 1 1247 1 2 1 1 71 THR MG A 71 . HG21 1 1 1248 1 1 1 1 116 GLN HB3 A 116 . HB1 1 1 1248 1 2 1 1 116 GLN HE22 A 116 . HE22 1 1 1249 1 1 1 1 116 GLN HE22 A 116 . HE22 1 1 1249 1 2 1 1 121 VAL MG1 A 121 . HG11 1 1 1250 1 1 1 1 67 ASN HB3 A 67 . HB1 1 1 1250 1 2 1 1 67 ASN HD21 A 67 . HD21 1 1 1251 1 1 1 1 73 ASN HA A 73 . HA 1 1 1251 1 2 1 1 73 ASN HD21 A 73 . HD21 1 1 1252 1 1 1 1 73 ASN HB2 A 73 . HB2 1 1 1252 1 2 1 1 73 ASN HD21 A 73 . HD21 1 1 1253 1 1 1 1 73 ASN HB2 A 73 . HB2 1 1 1253 1 2 1 1 73 ASN HD22 A 73 . HD22 1 1 1254 1 1 1 1 128 PHE H A 128 . HN 1 1 1254 1 2 1 1 129 GLU H A 129 . HN 1 1 1255 1 1 1 1 24 ALA H A 24 . HN 1 1 1255 1 2 1 1 24 ALA HA A 24 . HA 1 1 1256 1 1 1 1 23 ARG HA A 23 . HA 1 1 1256 1 2 1 1 26 ALA H A 26 . HN 1 1 1257 1 1 1 1 20 ARG H A 20 . HN 1 1 1257 1 2 1 1 21 ILE H A 21 . HN 1 1 1258 1 1 1 1 21 ILE H A 21 . HN 1 1 1258 1 2 1 1 89 PHE HZ A 89 . HZ 1 1 1259 1 1 1 1 26 ALA H A 26 . HN 1 1 1259 1 2 1 1 27 ASP HB3 A 27 . HB1 1 1 1260 1 1 1 1 25 ILE HB A 25 . HB 1 1 1260 1 2 1 1 26 ALA H A 26 . HN 1 1 1261 1 1 1 1 40 TYR HB2 A 40 . HB1 1 1 1261 1 2 1 1 41 GLY H A 41 . HN 1 1 1262 1 1 1 1 76 GLU H A 76 . HN 1 1 1262 1 2 1 1 77 ILE H A 77 . HN 1 1 1263 1 1 1 1 80 LEU H A 80 . HN 1 1 1263 1 2 1 1 80 LEU HG A 80 . HG 1 1 1264 1 1 1 1 45 HIS H A 45 . HN 1 1 1264 1 2 1 1 45 HIS HB3 A 45 . HB2 1 1 1265 1 1 1 1 44 GLY HA2 A 44 . HA1 1 1 1265 1 2 1 1 45 HIS H A 45 . HN 1 1 1266 1 1 1 1 42 GLY HA3 A 42 . HA2 1 1 1266 1 2 1 1 43 HIS H A 43 . HN 1 1 1267 1 1 1 1 43 HIS H A 43 . HN 1 1 1267 1 2 1 1 43 HIS HB2 A 43 . HB1 1 1 1268 1 1 1 1 43 HIS H A 43 . HN 1 1 1268 1 2 1 1 43 HIS HB3 A 43 . HB2 1 1 1269 1 1 1 1 42 GLY HA2 A 42 . HA1 1 1 1269 1 2 1 1 43 HIS H A 43 . HN 1 1 1270 1 1 1 1 71 THR H A 71 . HN 1 1 1270 1 2 1 1 123 LEU HB2 A 123 . HB2 1 1 1271 1 1 1 1 33 ALA H A 33 . HN 1 1 1271 1 2 1 1 34 HIS H A 34 . HN 1 1 1272 1 1 1 1 31 HIS HB3 A 31 . HB2 1 1 1272 1 2 1 1 33 ALA H A 33 . HN 1 1 1273 1 1 1 1 22 ALA H A 22 . HN 1 1 1273 1 2 1 1 49 VAL MG2 A 49 . HG21 1 1 1274 1 1 1 1 35 THR HA A 35 . HA 1 1 1274 1 2 1 1 50 ARG H A 50 . HN 1 1 1275 1 1 1 1 14 ASP H A 14 . HN 1 1 1275 1 2 1 1 18 ALA MB A 18 . HB1 1 1 1276 1 1 1 1 11 ARG H A 11 . HN 1 1 1276 1 2 1 1 11 ARG HB2 A 11 . HB2 1 1 1277 1 1 1 1 30 ASN H A 30 . HN 1 1 1277 1 2 1 1 30 ASN HD21 A 30 . HD21 1 1 1278 1 1 1 1 77 ILE H A 77 . HN 1 1 1278 1 2 1 1 128 PHE QE A 128 . HE1 1 1 1279 1 1 1 1 103 TRP HE1 A 103 . HE1 1 1 1279 1 2 1 1 123 LEU MD1 A 123 . HD11 1 1 1280 1 1 1 1 52 VAL HA A 52 . HA 1 1 1280 1 2 1 1 68 LEU H A 68 . HN 1 1 1281 1 1 1 1 9 THR MG A 9 . HG21 1 1 1281 1 2 1 1 10 ALA H A 10 . HN 1 1 1282 1 1 1 1 125 GLY H A 125 . HN 1 1 1282 1 2 1 1 126 LEU HB2 A 126 . HB2 1 1 1283 1 1 1 1 72 TRP HE1 A 72 . HE1 1 1 1283 1 2 1 1 126 LEU QD A 126 . HD11 1 1 1284 1 1 1 1 92 TYR QD A 92 . HD1 1 1 1284 1 2 1 1 129 GLU H A 129 . HN 1 1 1285 1 1 1 1 92 TYR QE A 92 . HE1 1 1 1285 1 2 1 1 129 GLU H A 129 . HN 1 1 1286 1 1 1 1 72 TRP HE1 A 72 . HE1 1 1 1286 1 2 1 1 126 LEU HG A 126 . HG 1 1 1287 1 1 1 1 108 GLY HA3 A 108 . HA2 1 1 1287 1 2 1 1 117 ALA H A 117 . HN 1 1 1288 1 1 1 1 13 PHE QD A 13 . HD1 1 1 1288 1 2 1 1 18 ALA H A 18 . HN 1 1 1289 1 1 1 1 128 PHE QD A 128 . HD1 1 1 1289 1 2 1 1 129 GLU H A 129 . HN 1 1 1290 1 1 1 1 38 VAL MG1 A 38 . HG11 1 1 1290 1 2 1 1 48 GLN HE22 A 48 . HE22 1 1 1291 1 1 1 1 38 VAL MG1 A 38 . HG11 1 1 1291 1 2 1 1 48 GLN HE21 A 48 . HE21 1 1 1292 1 1 1 1 6 SER H A 6 . HN 1 1 1292 1 2 1 1 6 SER HA A 6 . HA 1 1 1293 1 1 1 1 38 VAL HB A 38 . HB 1 1 1293 1 2 1 1 48 GLN H A 48 . HN 1 1 1294 1 1 1 1 93 LEU H A 93 . HN 1 1 1294 1 2 1 1 96 LEU HG A 96 . HG 1 1 1295 1 1 1 1 68 LEU MD1 A 68 . HD11 1 1 1295 1 2 1 1 123 LEU H A 123 . HN 1 1 1296 1 1 1 1 67 ASN HB3 A 67 . HB1 1 1 1296 1 2 1 1 68 LEU H A 68 . HN 1 1 1297 1 1 1 1 67 ASN HD22 A 67 . HD22 1 1 1297 1 2 1 1 69 ALA MB A 69 . HB1 1 1 1298 1 1 1 1 67 ASN HD22 A 67 . HD22 1 1 1298 1 2 1 1 122 LEU MD2 A 122 . HD21 1 1 1299 1 1 1 1 83 ALA H A 83 . HN 1 1 1299 1 2 1 1 85 GLY H A 85 . HN 1 1 1300 1 1 1 1 84 ASP HA A 84 . HA 1 1 1300 1 2 1 1 85 GLY H A 85 . HN 1 1 1301 1 1 1 1 67 ASN HD21 A 67 . HD21 1 1 1301 1 2 1 1 122 LEU MD2 A 122 . HD21 1 1 1302 1 1 1 1 67 ASN HD21 A 67 . HD21 1 1 1302 1 2 1 1 69 ALA MB A 69 . HB1 1 1 1303 1 1 1 1 16 GLU H A 16 . HN 1 1 1303 1 2 1 1 16 GLU HG3 A 16 . HG1 1 1 1304 1 1 1 1 97 PRO HD3 A 97 . HD2 1 1 1304 1 2 1 1 98 ARG H A 98 . HN 1 1 1305 1 1 1 1 12 ARG HA A 12 . HA 1 1 1305 1 2 1 1 15 THR H A 15 . HN 1 1 1306 1 1 1 1 110 ASP HA A 110 . HA 1 1 1306 1 2 1 1 111 PHE H A 111 . HN 1 1 1307 1 1 1 1 104 GLU HG2 A 104 . HG1 1 1 1307 1 2 1 1 111 PHE H A 111 . HN 1 1 1308 1 1 1 1 10 ALA HA A 10 . HA 1 1 1308 1 2 1 1 13 PHE H A 13 . HN 1 1 1309 1 1 1 1 49 VAL H A 49 . HN 1 1 1309 1 2 1 1 70 LEU HB2 A 70 . HB2 1 1 1310 1 1 1 1 40 TYR QE A 40 . HE1 1 1 1310 1 2 1 1 43 HIS H A 43 . HN 1 1 1311 1 1 1 1 110 ASP H A 110 . HN 1 1 1311 1 2 1 1 116 GLN HA A 116 . HA 1 1 1312 1 1 1 1 109 VAL MG1 A 109 . HG11 1 1 1312 1 2 1 1 110 ASP H A 110 . HN 1 1 1313 1 1 1 1 116 GLN HE21 A 116 . HE21 1 1 1313 1 2 1 1 121 VAL MG1 A 121 . HG11 1 1 1314 1 1 1 1 116 GLN HE22 A 116 . HE22 1 1 1314 1 2 1 1 120 LEU HA A 120 . HA 1 1 1315 1 1 1 1 116 GLN HE21 A 116 . HE21 1 1 1315 1 2 1 1 120 LEU HA A 120 . HA 1 1 1316 1 1 1 1 103 TRP HE1 A 103 . HE1 1 1 1316 1 2 1 1 126 LEU HG A 126 . HG 1 1 1317 1 1 1 1 127 ASP HB3 A 127 . HB1 1 1 1317 1 2 1 1 128 PHE H A 128 . HN 1 1 1318 1 1 1 1 34 HIS H A 34 . HN 1 1 1318 1 2 1 1 53 ALA HA A 53 . HA 1 1 1319 1 1 1 1 52 VAL MG1 A 52 . HG11 1 1 1319 1 2 1 1 53 ALA H A 53 . HN 1 1 1320 1 1 1 1 66 LEU H A 66 . HN 1 1 1320 1 2 1 1 115 THR HA A 115 . HA 1 1 1321 1 1 1 1 29 LEU H A 29 . HN 1 1 1321 1 2 1 1 29 LEU HG A 29 . HG 1 1 1322 1 1 1 1 108 GLY HA2 A 108 . HA1 1 1 1322 1 2 1 1 109 VAL H A 109 . HN 1 1 1323 1 1 1 1 108 GLY HA3 A 108 . HA2 1 1 1323 1 2 1 1 109 VAL H A 109 . HN 1 1 1324 1 1 1 1 104 GLU HB2 A 104 . HB1 1 1 1324 1 2 1 1 109 VAL H A 109 . HN 1 1 1325 1 1 1 1 98 ARG H A 98 . HN 1 1 1325 1 2 1 1 99 LYS HB3 A 99 . HB1 1 1 1326 1 1 1 1 117 ALA H A 117 . HN 1 1 1326 1 2 1 1 118 ASP HB3 A 118 . HB1 1 1 1327 1 1 1 1 109 VAL MG1 A 109 . HG11 1 1 1327 1 2 1 1 117 ALA H A 117 . HN 1 1 1328 1 1 1 1 62 TYR HB2 A 62 . HB1 1 1 1328 1 2 1 1 116 GLN H A 116 . HN 1 1 1329 1 1 1 1 62 TYR HB3 A 62 . HB2 1 1 1329 1 2 1 1 116 GLN H A 116 . HN 1 1 1330 1 1 1 1 120 LEU HB3 A 120 . HB2 1 1 1330 1 2 1 1 121 VAL H A 121 . HN 1 1 1331 1 1 1 1 116 GLN HB2 A 116 . HB2 1 1 1331 1 2 1 1 118 ASP H A 118 . HN 1 1 1332 1 1 1 1 82 GLU HB2 A 82 . HB2 1 1 1332 1 2 1 1 85 GLY H A 85 . HN 1 1 1333 1 1 1 1 83 ALA HA A 83 . HA 1 1 1333 1 2 1 1 85 GLY H A 85 . HN 1 1 1334 1 1 1 1 82 GLU H A 82 . HN 1 1 1334 1 2 1 1 85 GLY H A 85 . HN 1 1 1335 1 1 1 1 127 ASP HB3 A 127 . HB1 1 1 1335 1 2 1 1 129 GLU H A 129 . HN 1 1 1336 1 1 1 1 107 ARG H A 107 . HN 1 1 1336 1 2 1 1 108 GLY HA2 A 108 . HA1 1 1 1337 1 1 1 1 104 GLU HA A 104 . HA 1 1 1337 1 2 1 1 107 ARG H A 107 . HN 1 1 1338 1 1 1 1 107 ARG H A 107 . HN 1 1 1338 1 2 1 1 108 GLY HA3 A 108 . HA2 1 1 1339 1 1 1 1 107 ARG H A 107 . HN 1 1 1339 1 2 1 1 109 VAL MG1 A 109 . HG11 1 1 1340 1 1 1 1 30 ASN HA A 30 . HA 1 1 1340 1 2 1 1 30 ASN HB3 A 30 . HB1 1 1 1341 1 1 1 1 35 THR HA A 35 . HA 1 1 1341 1 2 1 1 35 THR HB A 35 . HB 1 1 1342 1 1 1 1 37 VAL HA A 37 . HA 1 1 1342 1 2 1 1 37 VAL HB A 37 . HB 1 1 1343 1 1 1 1 80 LEU MD1 A 80 . HD11 1 1 1343 1 2 1 1 128 PHE QE A 128 . HE1 1 1 1344 1 1 1 1 103 TRP HB2 A 103 . HB1 1 1 1344 1 2 1 1 103 TRP HZ3 A 103 . HZ3 1 1 1345 1 1 1 1 31 HIS HB3 A 31 . HB2 1 1 1345 1 2 1 1 31 HIS HD2 A 31 . HD2 1 1 1346 1 1 1 1 103 TRP HA A 103 . HA 1 1 1346 1 2 1 1 103 TRP HD1 A 103 . HD1 1 1 1347 1 1 1 1 55 HIS HA A 55 . HA 1 1 1347 1 2 1 1 55 HIS HD2 A 55 . HD2 1 1 1348 1 1 1 1 103 TRP HB2 A 103 . HB1 1 1 1348 1 2 1 1 103 TRP HD1 A 103 . HD1 1 1 1349 1 1 1 1 34 HIS HA A 34 . HA 1 1 1349 1 2 1 1 34 HIS HD2 A 34 . HD2 1 1 1350 1 1 1 1 64 HIS HA A 64 . HA 1 1 1350 1 2 1 1 64 HIS HD2 A 64 . HD2 1 1 1351 1 1 1 1 62 TYR HA A 62 . HA 1 1 1351 1 2 1 1 62 TYR QD A 62 . HD1 1 1 1352 1 1 1 1 62 TYR HA A 62 . HA 1 1 1352 1 2 1 1 62 TYR QE A 62 . HE1 1 1 1353 1 1 1 1 40 TYR HB3 A 40 . HB2 1 1 1353 1 2 1 1 40 TYR QD A 40 . HD1 1 1 1354 1 1 1 1 40 TYR HB2 A 40 . HB1 1 1 1354 1 2 1 1 40 TYR QE A 40 . HE1 1 1 1355 1 1 1 1 40 TYR HB3 A 40 . HB2 1 1 1355 1 2 1 1 40 TYR QE A 40 . HE1 1 1 1356 1 1 1 1 111 PHE HA A 111 . HA 1 1 1356 1 2 1 1 111 PHE QE A 111 . HE1 1 1 1357 1 1 1 1 111 PHE HB3 A 111 . HB1 1 1 1357 1 2 1 1 111 PHE QD A 111 . HD1 1 1 1358 1 1 1 1 77 ILE HG12 A 77 . HG12 1 1 1358 1 2 1 1 128 PHE QE A 128 . HE1 1 1 1359 1 1 1 1 80 LEU MD1 A 80 . HD11 1 1 1359 1 2 1 1 128 PHE HZ A 128 . HZ 1 1 1360 1 1 1 1 77 ILE HG12 A 77 . HG12 1 1 1360 1 2 1 1 128 PHE HZ A 128 . HZ 1 1 1361 1 1 1 1 128 PHE HB3 A 128 . HB2 1 1 1361 1 2 1 1 128 PHE QE A 128 . HE1 1 1 1362 1 1 1 1 111 PHE HA A 111 . HA 1 1 1362 1 2 1 1 111 PHE QD A 111 . HD1 1 1 1363 1 1 1 1 17 PHE HA A 17 . HA 1 1 1363 1 2 1 1 17 PHE QD A 17 . HD1 1 1 1364 1 1 1 1 111 PHE HB2 A 111 . HB2 1 1 1364 1 2 1 1 111 PHE QD A 111 . HD1 1 1 1365 1 1 1 1 111 PHE HB2 A 111 . HB2 1 1 1365 1 2 1 1 111 PHE QE A 111 . HE1 1 1 1366 1 1 1 1 13 PHE HB2 A 13 . HB1 1 1 1366 1 2 1 1 13 PHE QE A 13 . HE1 1 1 1367 1 1 1 1 13 PHE HB2 A 13 . HB1 1 1 1367 1 2 1 1 13 PHE QD A 13 . HD1 1 1 1368 1 1 1 1 13 PHE HB3 A 13 . HB2 1 1 1368 1 2 1 1 13 PHE QD A 13 . HD1 1 1 1369 1 1 1 1 92 TYR HB2 A 92 . HB2 1 1 1369 1 2 1 1 92 TYR QD A 92 . HD1 1 1 1370 1 1 1 1 13 PHE QE A 13 . HE1 1 1 1370 1 2 1 1 72 TRP HE3 A 72 . HE3 1 1 1371 1 1 1 1 13 PHE HZ A 13 . HZ 1 1 1371 1 2 1 1 72 TRP HE3 A 72 . HE3 1 1 1372 1 1 1 1 13 PHE HZ A 13 . HZ 1 1 1372 1 2 1 1 128 PHE HZ A 128 . HZ 1 1 1373 1 1 1 1 80 LEU MD1 A 80 . HD11 1 1 1373 1 2 1 1 128 PHE QD A 128 . HD1 1 1 1374 1 1 1 1 13 PHE HZ A 13 . HZ 1 1 1374 1 2 1 1 128 PHE QE A 128 . HE1 1 1 1375 1 1 1 1 17 PHE QD A 17 . HD1 1 1 1375 1 2 1 1 89 PHE QE A 89 . HE1 1 1 1376 1 1 1 1 17 PHE QD A 17 . HD1 1 1 1376 1 2 1 1 89 PHE QD A 89 . HD1 1 1 1377 1 1 1 1 115 THR HA A 115 . HA 1 1 1377 1 2 1 1 115 THR HB A 115 . HB 1 1 1378 1 1 1 1 77 ILE HA A 77 . HA 1 1 1378 1 2 1 1 77 ILE MG A 77 . HG21 1 1 1379 1 1 1 1 104 GLU HA A 104 . HA 1 1 1379 1 2 1 1 104 GLU HB3 A 104 . HB2 1 1 1380 1 1 1 1 77 ILE HG12 A 77 . HG12 1 1 1380 1 2 1 1 77 ILE MG A 77 . HG21 1 1 1381 1 1 1 1 77 ILE HA A 77 . HA 1 1 1381 1 2 1 1 77 ILE HG12 A 77 . HG12 1 1 1382 1 1 1 1 43 HIS HA A 43 . HA 1 1 1382 1 2 1 1 43 HIS HD2 A 43 . HD2 1 1 1383 1 1 1 1 43 HIS HB3 A 43 . HB2 1 1 1383 1 2 1 1 43 HIS HD2 A 43 . HD2 1 1 1384 1 1 1 1 52 VAL HA A 52 . HA 1 1 1384 1 2 1 1 67 ASN HA A 67 . HA 1 1 1385 1 1 1 1 51 ILE HA A 51 . HA 1 1 1385 1 2 1 1 51 ILE MG A 51 . HG21 1 1 1386 1 1 1 1 70 LEU MD2 A 70 . HD21 1 1 1386 1 2 1 1 103 TRP HH2 A 103 . HH2 1 1 1387 1 1 1 1 70 LEU HB3 A 70 . HB1 1 1 1387 1 2 1 1 72 TRP HH2 A 72 . HH2 1 1 1388 1 1 1 1 70 LEU MD1 A 70 . HD11 1 1 1388 1 2 1 1 72 TRP HH2 A 72 . HH2 1 1 1389 1 1 1 1 115 THR HA A 115 . HA 1 1 1389 1 2 1 1 115 THR MG A 115 . HG21 1 1 1390 1 1 1 1 80 LEU MD1 A 80 . HD11 1 1 1390 1 2 1 1 89 PHE QD A 89 . HD1 1 1 1391 1 1 1 1 72 TRP HD1 A 72 . HD1 1 1 1391 1 2 1 1 127 ASP HA A 127 . HA 1 1 1392 1 1 1 1 21 ILE HB A 21 . HB 1 1 1392 1 2 1 1 22 ALA MB A 22 . HB1 1 1 1393 1 1 1 1 21 ILE MD A 21 . HD11 1 1 1393 1 2 1 1 89 PHE QD A 89 . HD1 1 1 1394 1 1 1 1 21 ILE MD A 21 . HD11 1 1 1394 1 2 1 1 72 TRP HZ2 A 72 . HZ2 1 1 1395 1 1 1 1 100 LEU MD1 A 100 . HD11 1 1 1395 1 2 1 1 103 TRP HZ3 A 103 . HZ3 1 1 1396 1 1 1 1 70 LEU MD1 A 70 . HD11 1 1 1396 1 2 1 1 103 TRP HZ3 A 103 . HZ3 1 1 1397 1 1 1 1 77 ILE HG13 A 77 . HG11 1 1 1397 1 2 1 1 128 PHE QE A 128 . HE1 1 1 1398 1 1 1 1 77 ILE HB A 77 . HB 1 1 1398 1 2 1 1 128 PHE QE A 128 . HE1 1 1 1399 1 1 1 1 72 TRP HB3 A 72 . HB2 1 1 1399 1 2 1 1 128 PHE QE A 128 . HE1 1 1 1400 1 1 1 1 72 TRP HD1 A 72 . HD1 1 1 1400 1 2 1 1 128 PHE QE A 128 . HE1 1 1 1401 1 1 1 1 9 THR MG A 9 . HG21 1 1 1401 1 2 1 1 10 ALA HA A 10 . HA 1 1 1402 1 1 1 1 70 LEU MD2 A 70 . HD21 1 1 1402 1 2 1 1 72 TRP HZ2 A 72 . HZ2 1 1 1403 1 1 1 1 89 PHE QD A 89 . HD1 1 1 1403 1 2 1 1 128 PHE QD A 128 . HD1 1 1 1404 1 1 1 1 92 TYR QE A 92 . HE1 1 1 1404 1 2 1 1 128 PHE QD A 128 . HD1 1 1 1405 1 1 1 1 70 LEU HB2 A 70 . HB2 1 1 1405 1 2 1 1 70 LEU MD1 A 70 . HD11 1 1 1406 1 1 1 1 100 LEU MD1 A 100 . HD11 1 1 1406 1 2 1 1 103 TRP HE3 A 103 . HE3 1 1 1407 1 1 1 1 103 TRP HZ2 A 103 . HZ2 1 1 1407 1 2 1 1 126 LEU HB2 A 126 . HB2 1 1 1408 1 1 1 1 17 PHE HA A 17 . HA 1 1 1408 1 2 1 1 89 PHE HZ A 89 . HZ 1 1 1409 1 1 1 1 17 PHE HA A 17 . HA 1 1 1409 1 2 1 1 89 PHE QE A 89 . HE1 1 1 1410 1 1 1 1 17 PHE QE A 17 . HE1 1 1 1410 1 2 1 1 86 ALA HA A 86 . HA 1 1 1411 1 1 1 1 66 LEU HA A 66 . HA 1 1 1411 1 2 1 1 66 LEU HB2 A 66 . HB2 1 1 1412 1 1 1 1 17 PHE QE A 17 . HE1 1 1 1412 1 2 1 1 89 PHE QD A 89 . HD1 1 1 1413 1 1 1 1 72 TRP HZ2 A 72 . HZ2 1 1 1413 1 2 1 1 96 LEU MD2 A 96 . HD21 1 1 1414 1 1 1 1 77 ILE HA A 77 . HA 1 1 1414 1 2 1 1 80 LEU HG A 80 . HG 1 1 1415 1 1 1 1 9 THR HA A 9 . HA 1 1 1415 1 2 1 1 12 ARG HB3 A 12 . HB1 1 1 1416 1 1 1 1 40 TYR HA A 40 . HA 1 1 1416 1 2 1 1 40 TYR QE A 40 . HE1 1 1 1417 1 1 1 1 34 HIS HD2 A 34 . HD2 1 1 1417 1 2 1 1 35 THR HA A 35 . HA 1 1 1418 1 1 1 1 100 LEU MD1 A 100 . HD11 1 1 1418 1 2 1 1 111 PHE HZ A 111 . HZ 1 1 1419 1 1 1 1 100 LEU HG A 100 . HG 1 1 1419 1 2 1 1 103 TRP HE3 A 103 . HE3 1 1 1420 1 1 1 1 66 LEU HA A 66 . HA 1 1 1420 1 2 1 1 115 THR HA A 115 . HA 1 1 1421 1 1 1 1 115 THR HA A 115 . HA 1 1 1421 1 2 1 1 116 GLN HG3 A 116 . HG2 1 1 1422 1 1 1 1 115 THR HA A 115 . HA 1 1 1422 1 2 1 1 116 GLN HB3 A 116 . HB1 1 1 1423 1 1 1 1 66 LEU HB3 A 66 . HB1 1 1 1423 1 2 1 1 115 THR HA A 115 . HA 1 1 1424 1 1 1 1 99 LYS HB2 A 99 . HB2 1 1 1424 1 2 1 1 103 TRP HZ3 A 103 . HZ3 1 1 1425 1 1 1 1 99 LYS HB3 A 99 . HB1 1 1 1425 1 2 1 1 103 TRP HH2 A 103 . HH2 1 1 1426 1 1 1 1 92 TYR HA A 92 . HA 1 1 1426 1 2 1 1 130 ALA MB A 130 . HB1 1 1 1427 1 1 1 1 92 TYR HB2 A 92 . HB2 1 1 1427 1 2 1 1 130 ALA MB A 130 . HB1 1 1 1428 1 1 1 1 100 LEU HG A 100 . HG 1 1 1428 1 2 1 1 103 TRP HZ3 A 103 . HZ3 1 1 1429 1 1 1 1 100 LEU MD1 A 100 . HD11 1 1 1429 1 2 1 1 111 PHE QE A 111 . HE1 1 1 1430 1 1 1 1 15 THR H A 15 . HN 1 1 1430 1 2 1 1 16 GLU H A 16 . HN 1 1 1431 1 1 1 1 22 ALA H A 22 . HN 1 1 1431 1 2 1 1 22 ALA HA A 22 . HA 1 1 1432 1 1 1 1 16 GLU H A 16 . HN 1 1 1432 1 2 1 1 16 GLU HA A 16 . HA 1 1 1433 1 1 1 1 12 ARG H A 12 . HN 1 1 1433 1 2 1 1 12 ARG HA A 12 . HA 1 1 1434 1 1 1 1 10 ALA H A 10 . HN 1 1 1434 1 2 1 1 10 ALA HA A 10 . HA 1 1 1435 1 1 1 1 26 ALA H A 26 . HN 1 1 1435 1 2 1 1 26 ALA HA A 26 . HA 1 1 1436 1 1 1 1 9 THR H A 9 . HN 1 1 1436 1 2 1 1 9 THR HA A 9 . HA 1 1 1437 1 1 1 1 20 ARG H A 20 . HN 1 1 1437 1 2 1 1 20 ARG HA A 20 . HA 1 1 1438 1 1 1 1 15 THR HA A 15 . HA 1 1 1438 1 2 1 1 15 THR HB A 15 . HB 1 1 1439 1 1 1 1 23 ARG H A 23 . HN 1 1 1439 1 2 1 1 23 ARG HA A 23 . HA 1 1 1440 1 1 1 1 25 ILE H A 25 . HN 1 1 1440 1 2 1 1 25 ILE HA A 25 . HA 1 1 1441 1 1 1 1 27 ASP H A 27 . HN 1 1 1441 1 2 1 1 27 ASP HA A 27 . HA 1 1 1442 1 1 1 1 33 ALA H A 33 . HN 1 1 1442 1 2 1 1 33 ALA MB A 33 . HB1 1 1 1443 1 1 1 1 9 THR HA A 9 . HA 1 1 1443 1 2 1 1 9 THR MG A 9 . HG21 1 1 1444 1 1 1 1 10 ALA HA A 10 . HA 1 1 1444 1 2 1 1 10 ALA MB A 10 . HB1 1 1 1445 1 1 1 1 10 ALA H A 10 . HN 1 1 1445 1 2 1 1 10 ALA MB A 10 . HB1 1 1 1446 1 1 1 1 14 ASP HA A 14 . HA 1 1 1446 1 2 1 1 14 ASP HB3 A 14 . HB2 1 1 1447 1 1 1 1 14 ASP HA A 14 . HA 1 1 1447 1 2 1 1 14 ASP HB2 A 14 . HB1 1 1 1448 1 1 1 1 22 ALA HA A 22 . HA 1 1 1448 1 2 1 1 22 ALA MB A 22 . HB1 1 1 1449 1 1 1 1 21 ILE HA A 21 . HA 1 1 1449 1 2 1 1 21 ILE HB A 21 . HB 1 1 1450 1 1 1 1 33 ALA HA A 33 . HA 1 1 1450 1 2 1 1 33 ALA MB A 33 . HB1 1 1 1451 1 1 1 1 38 VAL HA A 38 . HA 1 1 1451 1 2 1 1 39 GLY H A 39 . HN 1 1 1452 1 1 1 1 72 TRP HB3 A 72 . HB2 1 1 1452 1 2 1 1 73 ASN H A 73 . HN 1 1 1453 1 1 1 1 103 TRP HB2 A 103 . HB1 1 1 1453 1 2 1 1 103 TRP HE3 A 103 . HE3 1 1 1454 1 1 1 1 58 HIS HA A 58 . HA 1 1 1454 1 2 1 1 58 HIS HD2 A 58 . HD2 1 1 1455 1 1 1 1 55 HIS HB3 A 55 . HB2 1 1 1455 1 2 1 1 55 HIS HD2 A 55 . HD2 1 1 1456 1 1 1 1 62 TYR HB2 A 62 . HB1 1 1 1456 1 2 1 1 62 TYR QD A 62 . HD1 1 1 1457 1 1 1 1 62 TYR HB3 A 62 . HB2 1 1 1457 1 2 1 1 62 TYR QD A 62 . HD1 1 1 1458 1 1 1 1 40 TYR HB2 A 40 . HB1 1 1 1458 1 2 1 1 40 TYR QD A 40 . HD1 1 1 1459 1 1 1 1 128 PHE HA A 128 . HA 1 1 1459 1 2 1 1 128 PHE QD A 128 . HD1 1 1 1460 1 1 1 1 128 PHE HB2 A 128 . HB1 1 1 1460 1 2 1 1 128 PHE QD A 128 . HD1 1 1 1461 1 1 1 1 128 PHE HB3 A 128 . HB2 1 1 1461 1 2 1 1 128 PHE QD A 128 . HD1 1 1 1462 1 1 1 1 89 PHE HA A 89 . HA 1 1 1462 1 2 1 1 89 PHE QD A 89 . HD1 1 1 1463 1 1 1 1 89 PHE HB2 A 89 . HB2 1 1 1463 1 2 1 1 89 PHE QD A 89 . HD1 1 1 1464 1 1 1 1 89 PHE HB3 A 89 . HB1 1 1 1464 1 2 1 1 89 PHE QD A 89 . HD1 1 1 1465 1 1 1 1 17 PHE HB2 A 17 . HB2 1 1 1465 1 2 1 1 17 PHE QD A 17 . HD1 1 1 1466 1 1 1 1 17 PHE HB3 A 17 . HB1 1 1 1466 1 2 1 1 17 PHE QD A 17 . HD1 1 1 1467 1 1 1 1 92 TYR HA A 92 . HA 1 1 1467 1 2 1 1 92 TYR QD A 92 . HD1 1 1 1468 1 1 1 1 30 ASN HA A 30 . HA 1 1 1468 1 2 1 1 30 ASN HD21 A 30 . HD21 1 1 1469 1 1 1 1 30 ASN HB2 A 30 . HB2 1 1 1469 1 2 1 1 30 ASN HD21 A 30 . HD21 1 1 1470 1 1 1 1 51 ILE H A 51 . HN 1 1 1470 1 2 1 1 68 LEU HB3 A 68 . HB1 1 1 1471 1 1 1 1 122 LEU H A 122 . HN 1 1 1471 1 2 1 1 122 LEU HB3 A 122 . HB1 1 1 1472 1 1 1 1 95 ALA H A 95 . HN 1 1 1472 1 2 1 1 95 ALA MB A 95 . HB1 1 1 1473 1 1 1 1 94 ALA H A 94 . HN 1 1 1473 1 2 1 1 94 ALA MB A 94 . HB1 1 1 1474 1 1 1 1 120 LEU H A 120 . HN 1 1 1474 1 2 1 1 120 LEU HB3 A 120 . HB2 1 1 1475 1 1 1 1 80 LEU HA A 80 . HA 1 1 1475 1 2 1 1 80 LEU MD1 A 80 . HD11 1 1 1476 1 1 1 1 80 LEU HA A 80 . HA 1 1 1476 1 2 1 1 80 LEU MD2 A 80 . HD21 1 1 1477 1 1 1 1 37 VAL HA A 37 . HA 1 1 1477 1 2 1 1 38 VAL H A 38 . HN 1 1 1478 1 1 1 1 9 THR H A 9 . HN 1 1 1478 1 2 1 1 9 THR MG A 9 . HG21 1 1 1479 1 1 1 1 49 VAL HA A 49 . HA 1 1 1479 1 2 1 1 50 ARG H A 50 . HN 1 1 1480 1 1 1 1 80 LEU HB2 A 80 . HB1 1 1 1480 1 2 1 1 80 LEU MD1 A 80 . HD11 1 1 1481 1 1 1 1 80 LEU MD1 A 80 . HD11 1 1 1481 1 2 1 1 80 LEU MD2 A 80 . HD21 1 1 1482 1 1 1 1 80 LEU HB3 A 80 . HB2 1 1 1482 1 2 1 1 80 LEU MD1 A 80 . HD11 1 1 1483 1 1 1 1 80 LEU MD1 A 80 . HD11 1 1 1483 1 2 1 1 80 LEU HG A 80 . HG 1 1 1484 1 1 1 1 68 LEU H A 68 . HN 1 1 1484 1 2 1 1 68 LEU MD2 A 68 . HD21 1 1 1485 1 1 1 1 68 LEU H A 68 . HN 1 1 1485 1 2 1 1 68 LEU HB2 A 68 . HB2 1 1 1486 1 1 1 1 27 ASP HB2 A 27 . HB2 1 1 1486 1 2 1 1 28 LEU H A 28 . HN 1 1 1487 1 1 1 1 25 ILE HA A 25 . HA 1 1 1487 1 2 1 1 26 ALA H A 26 . HN 1 1 1488 1 1 1 1 77 ILE H A 77 . HN 1 1 1488 1 2 1 1 77 ILE MG A 77 . HG21 1 1 1489 1 1 1 1 37 VAL HB A 37 . HB 1 1 1489 1 2 1 1 38 VAL H A 38 . HN 1 1 1490 1 1 1 1 104 GLU H A 104 . HN 1 1 1490 1 2 1 1 104 GLU HB2 A 104 . HB1 1 1 1491 1 1 1 1 80 LEU HG A 80 . HG 1 1 1491 1 2 1 1 128 PHE QD A 128 . HD1 1 1 1492 1 1 1 1 19 PRO HA A 19 . HA 1 1 1492 1 2 1 1 19 PRO HG2 A 19 . HG2 1 1 1493 1 1 1 1 99 LYS HB3 A 99 . HB1 1 1 1493 1 2 1 1 100 LEU H A 100 . HN 1 1 1494 1 1 1 1 11 ARG HA A 11 . HA 1 1 1494 1 2 1 1 14 ASP H A 14 . HN 1 1 1495 1 1 1 1 73 ASN HB2 A 73 . HB2 1 1 1495 1 2 1 1 76 GLU H A 76 . HN 1 1 1496 1 1 1 1 73 ASN HB3 A 73 . HB1 1 1 1496 1 2 1 1 76 GLU H A 76 . HN 1 1 1497 1 1 1 1 109 VAL MG2 A 109 . HG21 1 1 1497 1 2 1 1 111 PHE H A 111 . HN 1 1 1498 1 1 1 1 22 ALA H A 22 . HN 1 1 1498 1 2 1 1 37 VAL MG1 A 37 . HG11 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 . . . . . 4.366 1.983 6.749 1 1 2 1 . . . . . 2.829 1.829 3.829 1 1 3 1 . . . . . 2.656 1.774 3.538 1 1 4 1 . . . . . 2.585 1.75 3.42 1 1 5 1 . . . . . 2.176 1.584 2.768 1 1 6 1 . . . . . 3.621 1.982 5.26 1 1 7 1 . . . . . 4.194 1.995 6.393 1 1 8 1 . . . . . 3.44 1.961 4.919 1 1 9 1 . . . . . 3.343 1.946 4.74 1 1 10 1 . . . . . 2.436 1.694 3.178 1 1 11 2 . . . . . 2.379 1.671 3.087 1 1 11 3 . . . . . 2.379 1.671 3.087 1 1 12 1 . . . . . 2.908 1.851 3.965 1 1 13 1 . . . . . 4.17 1.997 6.343 1 1 14 1 . . . . . 3.179 1.916 4.442 1 1 15 1 . . . . . 2.555 1.739 3.371 1 1 16 1 . . . . . 2.467 1.706 3.228 1 1 17 1 . . . . . 3.223 1.925 4.521 1 1 18 1 . . . . . 3.487 1.967 5.007 1 1 19 1 . . . . . 4.284 1.989 6.579 1 1 20 1 . . . . . 4.044 2.0 6.088 1 1 21 1 . . . . . 3.634 1.983 5.285 1 1 22 1 . . . . . 3.033 1.883 4.183 1 1 23 1 . . . . . 3.8 1.995 5.605 1 1 24 1 . . . . . 3.487 1.967 5.007 1 1 25 1 . . . . . 5.251 1.804 8.698 1 1 26 1 . . . . . 3.699 1.989 5.409 1 1 27 1 . . . . . 3.313 1.941 4.685 1 1 28 1 . . . . . 5.104 1.848 8.36 1 1 29 1 . . . . . 2.454 1.701 3.207 1 1 30 1 . . . . . 3.31 1.941 4.679 1 1 31 2 . . . . . 2.002 1.501 2.503 1 1 31 3 . . . . . 2.002 1.501 2.503 1 1 32 1 . . . . . 4.214 1.995 6.433 1 1 33 1 . . . . . 5.452 1.736 9.168 1 1 34 1 . . . . . 2.622 1.763 3.481 1 1 35 1 . . . . . 2.941 1.86 4.022 1 1 36 1 . . . . . 2.428 1.691 3.165 1 1 37 1 . . . . . 3.081 1.895 4.267 1 1 38 1 . . . . . 4.364 1.984 6.744 1 1 39 1 . . . . . 2.893 1.847 3.939 1 1 40 1 . . . . . 4.958 1.885 8.031 1 1 41 1 . . . . . 2.392 1.677 3.107 1 1 42 1 . . . . . 2.799 1.82 3.778 1 1 43 1 . . . . . 2.301 1.639 2.963 1 1 44 1 . . . . . 2.599 1.755 3.443 1 1 45 1 . . . . . 3.224 1.925 4.523 1 1 46 1 . . . . . 2.148 1.571 2.725 1 1 47 1 . . . . . 3.692 1.988 5.396 1 1 48 1 . . . . . 3.022 1.88 4.164 1 1 49 1 . . . . . 3.202 1.92 4.484 1 1 50 1 . . . . . 1.594 1.276 6.0 1 1 51 1 . . . . . 2.189 1.59 2.788 1 1 52 1 . . . . . 2.049 1.524 2.574 1 1 53 1 . . . . . 3.276 1.935 4.617 1 1 54 1 . . . . . 2.4 1.68 3.12 1 1 55 1 . . . . . 4.557 1.961 7.153 1 1 56 1 . . . . . 4.556 1.961 7.151 1 1 57 2 . . . . . 2.083 1.54 2.626 1 1 57 3 . . . . . 2.083 1.54 2.626 1 1 58 1 . . . . . 2.37 1.668 3.072 1 1 59 1 . . . . . 2.847 1.834 3.86 1 1 60 1 . . . . . 2.031 1.515 2.547 1 1 61 1 . . . . . 2.027 1.513 2.541 1 1 62 1 . . . . . 3.84 1.997 5.683 1 1 63 1 . . . . . 3.439 1.96 4.918 1 1 64 1 . . . . . 2.81 1.823 3.797 1 1 65 1 . . . . . 4.858 1.908 7.808 1 1 66 1 . . . . . 2.292 1.635 2.949 1 1 67 2 . . . . . 3.37 1.95 4.79 1 1 67 3 . . . . . 3.37 1.95 4.79 1 1 68 1 . . . . . 3.626 1.983 5.269 1 1 69 1 . . . . . 3.011 1.877 4.145 1 1 70 1 . . . . . 5.561 1.695 9.427 1 1 71 1 . . . . . 2.544 1.735 3.353 1 1 72 1 . . . . . 2.585 1.75 3.42 1 1 73 1 . . . . . 2.609 1.758 3.46 1 1 74 1 . . . . . 3.144 1.909 4.379 1 1 75 1 . . . . . 1.966 1.483 2.449 1 1 76 1 . . . . . 2.126 1.561 2.691 1 1 77 1 . . . . . 3.101 1.899 4.303 1 1 78 1 . . . . . 3.847 1.998 5.696 1 1 79 1 . . . . . 4.102 1.998 6.206 1 1 80 2 . . . . . 2.106 1.552 2.66 1 1 80 3 . . . . . 2.106 1.552 2.66 1 1 80 4 . . . . . 2.106 1.552 2.66 1 1 81 1 . . . . . 2.819 1.826 3.812 1 1 82 1 . . . . . 1.868 1.432 2.304 1 1 83 1 . . . . . 2.559 1.74 3.378 1 1 84 1 . . . . . 2.27 1.626 2.914 1 1 85 1 . . . . . 3.49 1.968 5.012 1 1 86 1 . . . . . 3.11 1.901 4.319 1 1 87 1 . . . . . 3.3 1.939 4.661 1 1 88 2 . . . . . 1.859 1.427 2.291 1 1 88 3 . . . . . 1.859 1.427 2.291 1 1 89 1 . . . . . 3.255 1.93 4.58 1 1 90 1 . . . . . 3.99 2.0 5.98 1 1 91 1 . . . . . 2.59 1.752 3.428 1 1 92 1 . . . . . 2.28 1.63 2.93 1 1 93 1 . . . . . 2.197 1.594 2.8 1 1 94 1 . . . . . 2.927 1.856 3.998 1 1 95 1 . . . . . 4.334 1.986 6.682 1 1 96 1 . . . . . 3.265 1.933 4.597 1 1 97 1 . . . . . 2.564 1.742 3.386 1 1 98 1 . . . . . 2.394 1.677 3.111 1 1 99 1 . . . . . 2.624 1.763 3.485 1 1 100 1 . . . . . 3.506 1.97 5.042 1 1 101 1 . . . . . 3.384 1.953 4.815 1 1 102 1 . . . . . 3.028 1.882 4.174 1 1 103 1 . . . . . 2.552 1.738 3.366 1 1 104 1 . . . . . 4.188 1.996 6.38 1 1 105 1 . . . . . 2.329 1.651 3.007 1 1 106 1 . . . . . 3.731 1.991 5.471 1 1 107 1 . . . . . 3.2 1.92 4.48 1 1 108 1 . . . . . 3.529 1.972 5.086 1 1 109 1 . . . . . 3.835 1.996 5.674 1 1 110 1 . . . . . 4.52 1.966 7.074 1 1 111 1 . . . . . 4.163 1.997 6.329 1 1 112 1 . . . . . 4.161 1.997 6.325 1 1 113 1 . . . . . 4.005 2.0 6.01 1 1 114 1 . . . . . 3.691 1.988 5.394 1 1 115 1 . . . . . 3.834 1.996 5.672 1 1 116 1 . . . . . 2.936 1.858 4.014 1 1 117 1 . . . . . 3.264 1.932 4.596 1 1 118 1 . . . . . 2.769 1.81 3.728 1 1 119 1 . . . . . 2.477 1.71 3.244 1 1 120 1 . . . . . 2.972 1.868 4.076 1 1 121 1 . . . . . 2.145 1.57 2.72 1 1 122 1 . . . . . 2.809 1.823 3.795 1 1 123 1 . . . . . 3.905 1.999 5.811 1 1 124 1 . . . . . 3.458 1.963 4.953 1 1 125 1 . . . . . 2.678 1.782 3.574 1 1 126 1 . . . . . 3.078 1.893 4.263 1 1 127 2 . . . . . 2.371 1.668 3.074 1 1 127 3 . . . . . 2.371 1.668 3.074 1 1 128 2 . . . . . 3.031 1.883 4.179 1 1 128 3 . . . . . 3.031 1.883 4.179 1 1 129 1 . . . . . 2.113 1.555 2.671 1 1 130 1 . . . . . 4.518 1.967 7.069 1 1 131 1 . . . . . 2.679 1.782 3.576 1 1 132 1 . . . . . 2.561 1.741 3.381 1 1 133 1 . . . . . 3.122 1.904 4.34 1 1 134 1 . . . . . 2.119 1.558 2.68 1 1 135 1 . . . . . 2.531 1.73 3.332 1 1 136 1 . . . . . 3.181 1.916 4.446 1 1 137 2 . . . . . 3.501 1.969 5.033 1 1 137 3 . . . . . 3.501 1.969 5.033 1 1 138 1 . . . . . 2.86 1.838 3.882 1 1 139 1 . . . . . 2.685 1.784 3.586 1 1 140 1 . . . . . 4.235 1.993 6.477 1 1 141 1 . . . . . 3.565 1.976 5.154 1 1 142 1 . . . . . 3.371 1.95 4.792 1 1 143 1 . . . . . 2.672 1.779 3.565 1 1 144 1 . . . . . 4.906 1.897 7.915 1 1 145 1 . . . . . 4.992 1.877 8.107 1 1 146 1 . . . . . 2.806 1.822 3.79 1 1 147 1 . . . . . 3.27 1.933 4.607 1 1 148 1 . . . . . 3.306 1.94 4.672 1 1 149 1 . . . . . 4.543 1.963 7.123 1 1 150 1 . . . . . 3.377 1.951 4.803 1 1 151 1 . . . . . 2.588 1.751 3.425 1 1 152 1 . . . . . 3.099 1.898 4.3 1 1 153 1 . . . . . 2.542 1.734 3.35 1 1 154 1 . . . . . 3.825 1.996 5.654 1 1 155 1 . . . . . 3.46 1.963 4.957 1 1 156 1 . . . . . 2.337 1.654 3.02 1 1 157 1 . . . . . 2.222 1.605 2.839 1 1 158 1 . . . . . 3.695 1.989 5.401 1 1 159 1 . . . . . 3.189 1.918 4.46 1 1 160 1 . . . . . 2.771 1.811 3.731 1 1 161 1 . . . . . 2.82 1.826 3.814 1 1 162 1 . . . . . 4.482 1.971 6.993 1 1 163 1 . . . . . 2.302 1.64 2.964 1 1 164 1 . . . . . 2.786 1.816 3.756 1 1 165 1 . . . . . 4.316 1.988 6.644 1 1 166 1 . . . . . 2.581 1.748 3.414 1 1 167 1 . . . . . 4.149 1.997 6.301 1 1 168 1 . . . . . 2.374 1.669 3.079 1 1 169 1 . . . . . 2.983 1.871 4.095 1 1 170 2 . . . . . 2.078 1.538 2.618 1 1 170 3 . . . . . 2.078 1.538 2.618 1 1 171 1 . . . . . 2.341 1.656 3.026 1 1 172 1 . . . . . 4.716 1.935 7.497 1 1 173 1 . . . . . 3.503 1.969 5.037 1 1 174 1 . . . . . 2.257 1.62 2.894 1 1 175 1 . . . . . 3.209 1.922 4.496 1 1 176 1 . . . . . 2.51 1.723 3.297 1 1 177 1 . . . . . 3.631 1.983 5.279 1 1 178 1 . . . . . 4.219 1.994 6.444 1 1 179 1 . . . . . 2.568 1.743 3.393 1 1 180 1 . . . . . 2.412 1.685 3.139 1 1 181 1 . . . . . 4.897 1.899 7.895 1 1 182 1 . . . . . 2.905 1.85 3.96 1 1 183 1 . . . . . 3.951 2.0 5.902 1 1 184 1 . . . . . 2.798 1.819 3.777 1 1 185 1 . . . . . 3.548 1.975 5.121 1 1 186 1 . . . . . 3.162 1.912 4.412 1 1 187 1 . . . . . 3.275 1.934 4.616 1 1 188 1 . . . . . 3.329 1.944 4.714 1 1 189 1 . . . . . 3.137 1.907 4.367 1 1 190 1 . . . . . 3.001 1.876 4.126 1 1 191 1 . . . . . 3.483 1.966 5.0 1 1 192 1 . . . . . 3.124 1.904 4.344 1 1 193 1 . . . . . 2.032 1.516 2.548 1 1 194 2 . . . . . 2.319 1.647 2.991 1 1 194 3 . . . . . 2.319 1.647 2.991 1 1 195 2 . . . . . 1.898 1.448 2.348 1 1 195 3 . . . . . 1.898 1.448 2.348 1 1 196 1 . . . . . 3.286 1.937 4.635 1 1 197 1 . . . . . 3.578 1.978 5.178 1 1 198 1 . . . . . 4.163 1.997 6.329 1 1 199 1 . . . . . 4.131 1.998 6.264 1 1 200 1 . . . . . 4.314 1.988 6.64 1 1 201 1 . . . . . 3.314 1.941 4.687 1 1 202 1 . . . . . 3.854 1.998 5.71 1 1 203 2 . . . . . 3.498 1.969 5.027 1 1 203 3 . . . . . 3.498 1.969 5.027 1 1 204 1 . . . . . 3.121 1.904 4.338 1 1 205 1 . . . . . 3.457 1.964 4.95 1 1 206 1 . . . . . 3.835 1.997 5.673 1 1 207 1 . . . . . 4.142 1.997 6.287 1 1 208 1 . . . . . 3.45 1.962 4.938 1 1 209 1 . . . . . 3.54 1.974 5.106 1 1 210 1 . . . . . 3.084 1.895 4.273 1 1 211 1 . . . . . 3.862 1.998 5.726 1 1 212 1 . . . . . 3.109 1.901 4.317 1 1 213 1 . . . . . 2.246 1.616 2.876 1 1 214 2 . . . . . 2.472 1.708 3.236 1 1 214 3 . . . . . 2.472 1.708 3.236 1 1 215 1 . . . . . 2.985 1.871 4.099 1 1 216 1 . . . . . 1.925 1.462 2.388 1 1 217 1 . . . . . 4.671 1.944 7.398 1 1 218 1 . . . . . 2.569 1.744 3.394 1 1 219 1 . . . . . 2.948 1.862 4.034 1 1 220 1 . . . . . 4.912 1.896 7.928 1 1 221 1 . . . . . 4.61 1.954 7.266 1 1 222 1 . . . . . 2.737 1.801 3.673 1 1 223 1 . . . . . 3.605 1.98 5.23 1 1 224 1 . . . . . 2.714 1.793 3.635 1 1 225 1 . . . . . 5.01 1.873 8.147 1 1 226 1 . . . . . 5.39 1.759 9.021 1 1 227 1 . . . . . 2.516 1.725 3.307 1 1 228 1 . . . . . 3.089 1.896 4.282 1 1 229 1 . . . . . 4.04 1.999 6.081 1 1 230 1 . . . . . 4.649 1.948 7.35 1 1 231 1 . . . . . 5.308 1.786 8.83 1 1 232 1 . . . . . 4.626 1.95 7.302 1 1 233 1 . . . . . 3.615 1.981 5.249 1 1 234 1 . . . . . 2.123 1.559 2.687 1 1 235 1 . . . . . 2.155 1.575 2.735 1 1 236 1 . . . . . 2.668 1.778 3.558 1 1 237 1 . . . . . 6.386 1.288 11.484 1 1 238 1 . . . . . 5.305 1.787 8.823 1 1 239 1 . . . . . 4.105 1.999 6.211 1 1 240 1 . . . . . 5.667 1.653 9.681 1 1 241 1 . . . . . 5.077 1.855 8.299 1 1 242 1 . . . . . 6.765 1.045 12.485 1 1 243 1 . . . . . 4.372 1.983 6.761 1 1 244 1 . . . . . 2.913 1.852 3.974 1 1 245 1 . . . . . 3.321 1.942 4.7 1 1 246 1 . . . . . 2.703 1.79 3.616 1 1 247 1 . . . . . 2.401 1.68 3.122 1 1 248 1 . . . . . 1.984 1.492 2.476 1 1 249 1 . . . . . 2.188 1.59 2.786 1 1 250 1 . . . . . 1.978 1.489 2.467 1 1 251 1 . . . . . 2.154 1.574 2.734 1 1 252 1 . . . . . 2.18 1.586 6.0 1 1 253 1 . . . . . 3.968 2.0 5.936 1 1 254 1 . . . . . 4.518 1.966 7.07 1 1 255 1 . . . . . 3.547 1.974 5.12 1 1 256 1 . . . . . 3.985 2.0 5.97 1 1 257 1 . . . . . 2.565 1.742 3.388 1 1 258 1 . . . . . 3.402 1.955 4.849 1 1 259 1 . . . . . 2.324 1.649 2.999 1 1 260 1 . . . . . 1.706 1.342 2.07 1 1 261 1 . . . . . 2.916 1.853 3.979 1 1 262 1 . . . . . 2.573 1.746 3.4 1 1 263 1 . . . . . 2.292 1.635 2.949 1 1 264 1 . . . . . 3.401 1.955 4.847 1 1 265 1 . . . . . 3.098 1.898 4.298 1 1 266 1 . . . . . 2.85 1.835 3.865 1 1 267 1 . . . . . 1.88 1.438 2.322 1 1 268 1 . . . . . 1.796 1.393 2.199 1 1 269 1 . . . . . 4.558 1.962 7.154 1 1 270 1 . . . . . 3.254 1.931 4.577 1 1 271 1 . . . . . 2.371 1.668 3.074 1 1 272 1 . . . . . 2.631 1.766 3.496 1 1 273 1 . . . . . 3.596 1.979 5.213 1 1 274 1 . . . . . 4.795 1.921 7.669 1 1 275 1 . . . . . 7.12 0.783 13.457 1 1 276 1 . . . . . 4.061 2.0 6.122 1 1 277 1 . . . . . 4.079 1.999 6.159 1 1 278 1 . . . . . 2.887 1.845 3.929 1 1 279 1 . . . . . 2.255 1.619 2.891 1 1 280 1 . . . . . 5.593 1.683 9.503 1 1 281 1 . . . . . 2.346 1.658 3.034 1 1 282 1 . . . . . 4.534 1.964 7.104 1 1 283 1 . . . . . 3.322 1.942 4.702 1 1 284 1 . . . . . 2.743 1.802 3.684 1 1 285 1 . . . . . 2.993 1.873 4.113 1 1 286 1 . . . . . 3.87 1.998 5.742 1 1 287 1 . . . . . 2.815 1.824 3.806 1 1 288 1 . . . . . 2.355 1.662 3.048 1 1 289 1 . . . . . 4.132 1.998 6.266 1 1 290 1 . . . . . 2.904 1.85 3.958 1 1 291 1 . . . . . 5.665 1.654 9.676 1 1 292 1 . . . . . 3.465 1.964 4.966 1 1 293 1 . . . . . 2.757 1.807 3.707 1 1 294 1 . . . . . 5.433 1.743 9.123 1 1 295 1 . . . . . 2.464 1.705 3.223 1 1 296 1 . . . . . 2.953 1.863 4.043 1 1 297 1 . . . . . 2.639 1.768 3.51 1 1 298 1 . . . . . 4.944 1.888 8.0 1 1 299 1 . . . . . 3.376 1.951 4.801 1 1 300 1 . . . . . 2.064 1.531 2.597 1 1 301 1 . . . . . 1.89 1.444 2.336 1 1 302 1 . . . . . 4.88 1.903 7.857 1 1 303 1 . . . . . 4.37 1.983 6.757 1 1 304 1 . . . . . 3.733 1.991 5.475 1 1 305 1 . . . . . 4.357 1.985 6.729 1 1 306 1 . . . . . 2.652 1.773 3.531 1 1 307 1 . . . . . 2.574 1.746 3.402 1 1 308 1 . . . . . 5.141 1.837 8.445 1 1 309 1 . . . . . 3.434 1.96 4.908 1 1 310 1 . . . . . 3.608 1.981 5.235 1 1 311 1 . . . . . 3.982 2.0 5.964 1 1 312 1 . . . . . 2.329 1.651 3.007 1 1 313 1 . . . . . 2.958 1.864 4.052 1 1 314 1 . . . . . 5.548 1.701 9.395 1 1 315 1 . . . . . 4.506 1.968 7.044 1 1 316 1 . . . . . 4.736 1.933 7.539 1 1 317 1 . . . . . 3.099 1.899 4.299 1 1 318 1 . . . . . 4.78 1.923 7.637 1 1 319 1 . . . . . 4.716 1.936 7.496 1 1 320 1 . . . . . 2.002 1.501 2.503 1 1 321 1 . . . . . 2.737 1.801 6.0 1 1 322 1 . . . . . 2.93 1.857 4.003 1 1 323 1 . . . . . 3.22 1.924 4.516 1 1 324 1 . . . . . 2.879 1.843 3.915 1 1 325 1 . . . . . 6.034 1.483 10.585 1 1 326 1 . . . . . 2.932 1.857 4.007 1 1 327 1 . . . . . 1.505 1.222 6.0 1 1 328 1 . . . . . 3.566 1.977 5.155 1 1 329 1 . . . . . 2.266 1.624 2.908 1 1 330 1 . . . . . 2.655 1.774 3.536 1 1 331 1 . . . . . 2.96 1.864 4.056 1 1 332 1 . . . . . 4.054 2.0 6.108 1 1 333 1 . . . . . 3.521 1.971 5.071 1 1 334 1 . . . . . 5.089 1.852 8.326 1 1 335 1 . . . . . 3.423 1.958 4.888 1 1 336 1 . . . . . 3.895 1.999 5.791 1 1 337 1 . . . . . 2.612 1.759 3.465 1 1 338 1 . . . . . 2.724 1.797 3.651 1 1 339 1 . . . . . 2.59 1.751 3.429 1 1 340 1 . . . . . 2.515 1.724 3.306 1 1 341 1 . . . . . 3.973 2.0 5.946 1 1 342 1 . . . . . 1.801 1.396 2.206 1 1 343 1 . . . . . 2.335 1.653 3.017 1 1 344 1 . . . . . 2.782 1.814 3.75 1 1 345 1 . . . . . 2.129 1.563 6.0 1 1 346 1 . . . . . 2.409 1.684 3.134 1 1 347 1 . . . . . 2.914 1.852 3.976 1 1 348 1 . . . . . 5.279 1.795 8.763 1 1 349 1 . . . . . 4.376 1.982 6.77 1 1 350 1 . . . . . 2.371 1.668 3.074 1 1 351 1 . . . . . 3.171 1.914 4.428 1 1 352 1 . . . . . 2.763 1.808 3.718 1 1 353 1 . . . . . 3.983 2.0 5.966 1 1 354 1 . . . . . 4.441 1.975 6.907 1 1 355 1 . . . . . 2.757 1.807 3.707 1 1 356 1 . . . . . 3.778 1.994 5.562 1 1 357 1 . . . . . 3.924 2.0 5.848 1 1 358 1 . . . . . 4.679 1.943 7.415 1 1 359 1 . . . . . 3.967 2.0 5.934 1 1 360 1 . . . . . 3.393 1.954 4.832 1 1 361 1 . . . . . 4.221 1.994 6.448 1 1 362 1 . . . . . 4.92 1.895 7.945 1 1 363 1 . . . . . 2.315 1.645 2.985 1 1 364 1 . . . . . 4.378 1.982 6.774 1 1 365 1 . . . . . 2.233 1.61 2.856 1 1 366 1 . . . . . 2.205 1.597 2.813 1 1 367 1 . . . . . 3.66 1.985 5.335 1 1 368 1 . . . . . 3.469 1.965 4.973 1 1 369 1 . . . . . 3.201 1.92 4.482 1 1 370 1 . . . . . 2.974 1.868 4.08 1 1 371 1 . . . . . 3.275 1.934 4.616 1 1 372 1 . . . . . 3.07 1.892 4.248 1 1 373 1 . . . . . 2.567 1.743 3.391 1 1 374 1 . . . . . 2.92 1.855 3.985 1 1 375 1 . . . . . 3.32 1.942 4.698 1 1 376 1 . . . . . 3.93 2.0 5.86 1 1 377 1 . . . . . 4.141 1.998 6.284 1 1 378 1 . . . . . 3.277 1.934 4.62 1 1 379 1 . . . . . 3.939 2.0 5.878 1 1 380 1 . . . . . 3.821 1.996 5.646 1 1 381 1 . . . . . 4.25 1.992 6.508 1 1 382 1 . . . . . 3.132 1.905 4.359 1 1 383 1 . . . . . 4.665 1.944 7.386 1 1 384 1 . . . . . 2.926 1.856 3.996 1 1 385 1 . . . . . 2.797 1.819 3.775 1 1 386 1 . . . . . 4.121 1.999 6.243 1 1 387 1 . . . . . 2.869 1.84 3.898 1 1 388 1 . . . . . 4.918 1.894 7.942 1 1 389 1 . . . . . 2.74 1.802 3.678 1 1 390 1 . . . . . 2.596 1.753 3.439 1 1 391 1 . . . . . 4.064 2.0 6.128 1 1 392 1 . . . . . 3.995 2.0 5.99 1 1 393 1 . . . . . 2.477 1.71 3.244 1 1 394 1 . . . . . 3.845 1.997 5.693 1 1 395 1 . . . . . 2.454 1.701 3.207 1 1 396 1 . . . . . 2.965 1.866 4.064 1 1 397 1 . . . . . 3.292 1.937 4.647 1 1 398 1 . . . . . 2.095 1.546 2.644 1 1 399 1 . . . . . 3.331 1.944 4.718 1 1 400 1 . . . . . 2.292 1.635 2.949 1 1 401 1 . . . . . 4.117 1.999 6.235 1 1 402 1 . . . . . 3.804 1.995 5.613 1 1 403 1 . . . . . 5.221 1.814 8.628 1 1 404 1 . . . . . 2.779 1.814 3.744 1 1 405 1 . . . . . 3.312 1.94 4.684 1 1 406 1 . . . . . 3.642 1.984 5.3 1 1 407 1 . . . . . 2.392 1.677 3.107 1 1 408 1 . . . . . 1.728 1.355 6.0 1 1 409 1 . . . . . 4.091 1.999 6.183 1 1 410 1 . . . . . 3.329 1.943 4.715 1 1 411 1 . . . . . 5.233 1.81 8.656 1 1 412 1 . . . . . 4.264 1.992 6.536 1 1 413 1 . . . . . 1.484 1.209 6.0 1 1 414 1 . . . . . 1.511 1.226 6.0 1 1 415 1 . . . . . 2.282 1.631 6.0 1 1 416 1 . . . . . 2.647 1.771 3.523 1 1 417 1 . . . . . 3.42 1.958 4.882 1 1 418 1 . . . . . 2.72 1.795 3.645 1 1 419 1 . . . . . 2.237 1.612 2.862 1 1 420 1 . . . . . 4.489 1.97 7.008 1 1 421 1 . . . . . 2.223 1.605 2.841 1 1 422 1 . . . . . 4.603 1.954 7.252 1 1 423 1 . . . . . 3.186 1.918 4.454 1 1 424 1 . . . . . 2.847 1.834 3.86 1 1 425 1 . . . . . 4.006 2.0 6.012 1 1 426 1 . . . . . 2.103 1.55 2.656 1 1 427 1 . . . . . 2.903 1.85 3.956 1 1 428 1 . . . . . 2.774 1.812 3.736 1 1 429 1 . . . . . 1.971 1.485 2.457 1 1 430 1 . . . . . 2.618 1.761 3.475 1 1 431 1 . . . . . 2.38 1.672 3.088 1 1 432 1 . . . . . 4.197 1.995 6.399 1 1 433 1 . . . . . 2.923 1.855 3.991 1 1 434 1 . . . . . 2.067 1.533 2.601 1 1 435 1 . . . . . 2.968 1.867 4.069 1 1 436 1 . . . . . 2.981 1.87 4.092 1 1 437 1 . . . . . 2.057 1.528 2.586 1 1 438 1 . . . . . 3.718 1.99 5.446 1 1 439 1 . . . . . 3.411 1.956 4.866 1 1 440 1 . . . . . 3.309 1.94 4.678 1 1 441 1 . . . . . 2.365 1.666 3.064 1 1 442 1 . . . . . 5.045 1.864 8.226 1 1 443 1 . . . . . 3.028 1.882 4.174 1 1 444 1 . . . . . 3.564 1.976 5.152 1 1 445 1 . . . . . 1.902 1.45 2.354 1 1 446 1 . . . . . 3.394 1.954 4.834 1 1 447 1 . . . . . 4.959 1.885 8.033 1 1 448 1 . . . . . 2.127 1.562 2.692 1 1 449 1 . . . . . 2.976 1.869 4.083 1 1 450 1 . . . . . 2.359 1.663 3.055 1 1 451 1 . . . . . 1.983 1.492 2.474 1 1 452 1 . . . . . 2.533 1.731 3.335 1 1 453 1 . . . . . 2.33 1.652 3.008 1 1 454 1 . . . . . 5.246 1.806 8.686 1 1 455 1 . . . . . 1.846 1.42 2.272 1 1 456 1 . . . . . 2.729 1.798 3.66 1 1 457 1 . . . . . 2.881 1.843 3.919 1 1 458 1 . . . . . 3.132 1.906 4.358 1 1 459 1 . . . . . 4.12 1.998 6.242 1 1 460 1 . . . . . 2.663 1.777 3.549 1 1 461 1 . . . . . 3.528 1.972 5.084 1 1 462 1 . . . . . 3.391 1.954 4.828 1 1 463 1 . . . . . 2.154 1.574 6.0 1 1 464 1 . . . . . 1.908 1.453 2.363 1 1 465 1 . . . . . 2.437 1.695 3.179 1 1 466 1 . . . . . 3.201 1.92 4.482 1 1 467 1 . . . . . 4.846 1.911 7.781 1 1 468 1 . . . . . 2.203 1.597 2.809 1 1 469 1 . . . . . 3.05 1.887 4.213 1 1 470 1 . . . . . 1.701 1.34 2.062 1 1 471 1 . . . . . 3.381 1.952 4.81 1 1 472 1 . . . . . 2.745 1.803 3.687 1 1 473 1 . . . . . 2.873 1.841 3.905 1 1 474 1 . . . . . 4.876 1.904 7.848 1 1 475 1 . . . . . 4.072 1.999 6.145 1 1 476 1 . . . . . 2.946 1.861 4.031 1 1 477 1 . . . . . 1.491 1.213 6.0 1 1 478 1 . . . . . 1.502 1.22 6.0 1 1 479 1 . . . . . 3.151 1.91 4.392 1 1 480 1 . . . . . 6.175 1.408 10.942 1 1 481 1 . . . . . 3.752 1.993 5.511 1 1 482 1 . . . . . 2.981 1.87 4.092 1 1 483 1 . . . . . 5.21 1.817 8.603 1 1 484 1 . . . . . 3.771 1.993 5.549 1 1 485 1 . . . . . 2.976 1.869 4.083 1 1 486 1 . . . . . 2.978 1.87 4.086 1 1 487 1 . . . . . 1.487 1.211 6.0 1 1 488 1 . . . . . 2.441 1.696 3.186 1 1 489 1 . . . . . 1.495 1.216 6.0 1 1 490 1 . . . . . 1.997 1.499 2.495 1 1 491 1 . . . . . 2.566 1.743 3.389 1 1 492 1 . . . . . 2.572 1.745 3.399 1 1 493 1 . . . . . 3.621 1.982 5.26 1 1 494 1 . . . . . 2.912 1.852 3.972 1 1 495 1 . . . . . 2.828 1.828 3.828 1 1 496 1 . . . . . 3.802 1.995 5.609 1 1 497 1 . . . . . 2.76 1.808 3.712 1 1 498 1 . . . . . 4.143 1.997 6.289 1 1 499 1 . . . . . 3.75 1.992 5.508 1 1 500 1 . . . . . 5.205 1.818 8.592 1 1 501 1 . . . . . 2.89 1.846 3.934 1 1 502 1 . . . . . 3.685 1.987 5.383 1 1 503 1 . . . . . 4.813 1.918 7.708 1 1 504 1 . . . . . 4.061 1.999 6.123 1 1 505 1 . . . . . 3.379 1.952 4.806 1 1 506 1 . . . . . 5.068 1.857 8.279 1 1 507 1 . . . . . 2.893 1.847 3.939 1 1 508 1 . . . . . 1.988 1.494 2.482 1 1 509 1 . . . . . 2.549 1.737 3.361 1 1 510 1 . . . . . 2.915 1.853 3.977 1 1 511 1 . . . . . 2.332 1.652 3.012 1 1 512 1 . . . . . 2.508 1.722 3.294 1 1 513 1 . . . . . 2.071 1.535 2.607 1 1 514 1 . . . . . 2.942 1.86 4.024 1 1 515 1 . . . . . 3.472 1.965 4.979 1 1 516 1 . . . . . 2.848 1.834 3.862 1 1 517 1 . . . . . 4.127 1.998 6.256 1 1 518 1 . . . . . 2.51 1.723 3.297 1 1 519 1 . . . . . 2.058 1.529 2.587 1 1 520 1 . . . . . 3.027 1.882 4.172 1 1 521 1 . . . . . 2.416 1.686 3.146 1 1 522 1 . . . . . 1.669 1.321 2.017 1 1 523 1 . . . . . 2.158 1.576 2.74 1 1 524 1 . . . . . 2.038 1.519 2.557 1 1 525 1 . . . . . 5.731 1.625 9.837 1 1 526 1 . . . . . 2.69 1.786 3.594 1 1 527 1 . . . . . 2.361 1.664 3.058 1 1 528 1 . . . . . 2.96 1.864 4.056 1 1 529 1 . . . . . 1.972 1.486 2.458 1 1 530 1 . . . . . 3.236 1.927 4.545 1 1 531 1 . . . . . 3.593 1.979 5.207 1 1 532 1 . . . . . 3.961 2.0 5.922 1 1 533 1 . . . . . 4.159 1.997 6.321 1 1 534 1 . . . . . 4.996 1.876 8.116 1 1 535 1 . . . . . 2.721 1.796 3.646 1 1 536 1 . . . . . 2.787 1.816 3.758 1 1 537 1 . . . . . 2.433 1.693 3.173 1 1 538 1 . . . . . 3.338 1.945 4.731 1 1 539 1 . . . . . 3.036 1.884 4.188 1 1 540 1 . . . . . 2.976 1.869 4.083 1 1 541 1 . . . . . 2.468 1.707 3.229 1 1 542 1 . . . . . 3.037 1.884 4.19 1 1 543 1 . . . . . 3.896 1.999 5.793 1 1 544 1 . . . . . 4.232 1.993 6.471 1 1 545 1 . . . . . 2.225 1.606 2.844 1 1 546 1 . . . . . 2.778 1.813 3.743 1 1 547 1 . . . . . 2.627 1.764 3.49 1 1 548 1 . . . . . 3.748 1.992 5.504 1 1 549 1 . . . . . 2.0 1.5 2.5 1 1 550 1 . . . . . 3.36 1.949 4.771 1 1 551 1 . . . . . 4.214 1.994 6.434 1 1 552 1 . . . . . 2.829 1.829 3.829 1 1 553 1 . . . . . 4.941 1.889 7.993 1 1 554 1 . . . . . 2.59 1.751 3.429 1 1 555 1 . . . . . 2.851 1.835 3.867 1 1 556 1 . . . . . 2.821 1.826 3.816 1 1 557 1 . . . . . 3.743 1.992 5.494 1 1 558 1 . . . . . 3.798 1.994 5.602 1 1 559 1 . . . . . 5.798 1.595 10.001 1 1 560 1 . . . . . 3.184 1.917 4.451 1 1 561 1 . . . . . 2.661 1.776 3.546 1 1 562 1 . . . . . 2.64 1.769 3.511 1 1 563 1 . . . . . 2.425 1.69 3.16 1 1 564 1 . . . . . 2.786 1.815 3.757 1 1 565 1 . . . . . 2.395 1.678 3.112 1 1 566 1 . . . . . 3.265 1.932 4.598 1 1 567 1 . . . . . 2.893 1.847 3.939 1 1 568 1 . . . . . 3.659 1.986 5.332 1 1 569 1 . . . . . 5.926 1.536 10.316 1 1 570 1 . . . . . 2.376 1.67 3.082 1 1 571 1 . . . . . 6.08 1.459 10.701 1 1 572 1 . . . . . 7.657 0.328 14.986 1 1 573 1 . . . . . 4.075 1.999 6.151 1 1 574 1 . . . . . 2.954 1.863 4.045 1 1 575 1 . . . . . 4.155 1.997 6.313 1 1 576 1 . . . . . 2.862 1.838 3.886 1 1 577 1 . . . . . 4.235 1.993 6.477 1 1 578 1 . . . . . 1.857 1.426 2.288 1 1 579 1 . . . . . 4.78 1.924 7.636 1 1 580 1 . . . . . 2.464 1.705 3.223 1 1 581 1 . . . . . 3.383 1.952 4.814 1 1 582 1 . . . . . 3.629 1.982 5.276 1 1 583 1 . . . . . 2.652 1.773 3.531 1 1 584 1 . . . . . 2.697 1.788 3.606 1 1 585 1 . . . . . 1.871 1.433 2.309 1 1 586 1 . . . . . 3.266 1.933 4.599 1 1 587 1 . . . . . 3.565 1.977 5.153 1 1 588 1 . . . . . 3.324 1.943 4.705 1 1 589 1 . . . . . 4.234 1.993 6.475 1 1 590 1 . . . . . 2.162 1.578 2.746 1 1 591 1 . . . . . 4.136 1.997 6.275 1 1 592 1 . . . . . 3.703 1.989 5.417 1 1 593 1 . . . . . 3.181 1.917 4.445 1 1 594 1 . . . . . 4.465 1.973 6.957 1 1 595 1 . . . . . 5.652 1.659 9.645 1 1 596 1 . . . . . 4.654 1.947 7.361 1 1 597 1 . . . . . 3.859 1.998 5.72 1 1 598 1 . . . . . 4.343 1.986 6.7 1 1 599 1 . . . . . 4.141 1.998 6.284 1 1 600 1 . . . . . 3.363 1.949 4.777 1 1 601 1 . . . . . 1.653 1.311 1.995 1 1 602 1 . . . . . 4.382 1.982 6.782 1 1 603 1 . . . . . 4.748 1.93 7.566 1 1 604 1 . . . . . 4.234 1.993 6.475 1 1 605 1 . . . . . 3.999 2.0 5.998 1 1 606 1 . . . . . 4.399 1.98 6.818 1 1 607 1 . . . . . 2.318 1.646 2.99 1 1 608 1 . . . . . 1.717 1.349 6.0 1 1 609 1 . . . . . 3.364 1.95 4.778 1 1 610 1 . . . . . 1.883 1.44 2.326 1 1 611 1 . . . . . 4.046 1.999 6.093 1 1 612 1 . . . . . 6.448 1.251 11.645 1 1 613 1 . . . . . 4.938 1.89 7.986 1 1 614 1 . . . . . 6.444 1.253 11.635 1 1 615 1 . . . . . 5.209 1.817 8.601 1 1 616 1 . . . . . 3.04 1.884 4.196 1 1 617 1 . . . . . 3.957 2.0 5.914 1 1 618 1 . . . . . 3.918 1.999 5.837 1 1 619 1 . . . . . 4.18 1.996 6.364 1 1 620 1 . . . . . 4.301 1.989 6.613 1 1 621 1 . . . . . 3.531 1.972 5.09 1 1 622 1 . . . . . 3.409 1.957 4.861 1 1 623 1 . . . . . 4.502 1.969 7.035 1 1 624 1 . . . . . 3.364 1.949 4.779 1 1 625 1 . . . . . 4.56 1.961 7.159 1 1 626 1 . . . . . 3.613 1.981 5.245 1 1 627 1 . . . . . 2.778 1.813 3.743 1 1 628 1 . . . . . 7.801 0.194 15.408 1 1 629 1 . . . . . 4.542 1.963 7.121 1 1 630 1 . . . . . 3.259 1.931 4.587 1 1 631 1 . . . . . 3.66 1.986 5.334 1 1 632 1 . . . . . 3.025 1.882 4.168 1 1 633 1 . . . . . 2.329 1.651 3.007 1 1 634 1 . . . . . 4.481 1.971 6.991 1 1 635 1 . . . . . 3.542 1.974 5.11 1 1 636 1 . . . . . 4.309 1.988 6.63 1 1 637 1 . . . . . 6.049 1.476 10.622 1 1 638 1 . . . . . 3.257 1.931 4.583 1 1 639 1 . . . . . 2.817 1.825 3.809 1 1 640 1 . . . . . 3.753 1.992 5.514 1 1 641 1 . . . . . 5.21 1.817 8.603 1 1 642 1 . . . . . 3.901 1.998 5.804 1 1 643 1 . . . . . 2.966 1.866 6.0 1 1 644 1 . . . . . 5.305 1.787 8.823 1 1 645 1 . . . . . 4.093 1.999 6.187 1 1 646 1 . . . . . 4.715 1.937 7.493 1 1 647 1 . . . . . 4.455 1.975 6.935 1 1 648 1 . . . . . 3.714 1.99 5.438 1 1 649 1 . . . . . 2.974 1.869 4.079 1 1 650 1 . . . . . 2.262 1.623 2.901 1 1 651 1 . . . . . 3.765 1.993 5.537 1 1 652 1 . . . . . 3.83 1.996 5.664 1 1 653 1 . . . . . 5.254 1.803 8.705 1 1 654 1 . . . . . 3.618 1.982 5.254 1 1 655 1 . . . . . 3.267 1.933 4.601 1 1 656 1 . . . . . 2.096 1.547 6.0 1 1 657 1 . . . . . 5.117 1.845 8.389 1 1 658 1 . . . . . 3.156 1.911 4.401 1 1 659 1 . . . . . 4.779 1.924 7.634 1 1 660 1 . . . . . 5.34 1.776 8.904 1 1 661 1 . . . . . 3.222 1.924 4.52 1 1 662 1 . . . . . 2.323 1.648 2.998 1 1 663 1 . . . . . 4.128 1.998 6.258 1 1 664 1 . . . . . 3.326 1.943 4.709 1 1 665 1 . . . . . 3.702 1.989 5.415 1 1 666 1 . . . . . 3.501 1.969 5.033 1 1 667 1 . . . . . 3.982 2.0 5.964 1 1 668 1 . . . . . 4.091 1.999 6.183 1 1 669 1 . . . . . 3.192 1.918 4.466 1 1 670 1 . . . . . 3.108 1.901 4.315 1 1 671 1 . . . . . 3.008 1.877 4.139 1 1 672 1 . . . . . 2.467 1.706 3.228 1 1 673 1 . . . . . 4.843 1.911 7.775 1 1 674 1 . . . . . 4.258 1.992 6.524 1 1 675 1 . . . . . 3.592 1.979 5.205 1 1 676 1 . . . . . 2.905 1.85 3.96 1 1 677 1 . . . . . 4.356 1.984 6.728 1 1 678 1 . . . . . 3.88 1.999 5.761 1 1 679 1 . . . . . 2.592 1.752 3.432 1 1 680 1 . . . . . 2.962 1.866 4.058 1 1 681 1 . . . . . 2.729 1.798 3.66 1 1 682 1 . . . . . 3.546 1.974 5.118 1 1 683 1 . . . . . 2.521 1.727 3.315 1 1 684 1 . . . . . 2.607 1.757 3.457 1 1 685 1 . . . . . 2.335 1.654 3.016 1 1 686 1 . . . . . 3.838 1.996 5.68 1 1 687 1 . . . . . 3.641 1.984 5.298 1 1 688 1 . . . . . 3.723 1.99 5.456 1 1 689 1 . . . . . 2.979 1.869 4.089 1 1 690 1 . . . . . 3.55 1.974 5.126 1 1 691 1 . . . . . 4.177 1.996 6.358 1 1 692 1 . . . . . 3.078 1.894 4.262 1 1 693 1 . . . . . 2.276 1.628 2.924 1 1 694 1 . . . . . 2.533 1.731 3.335 1 1 695 1 . . . . . 4.735 1.932 7.538 1 1 696 1 . . . . . 4.21 1.995 6.425 1 1 697 1 . . . . . 2.423 1.689 3.157 1 1 698 1 . . . . . 2.7 1.789 3.611 1 1 699 1 . . . . . 3.205 1.921 4.489 1 1 700 1 . . . . . 4.253 1.992 6.514 1 1 701 1 . . . . . 3.254 1.93 4.578 1 1 702 1 . . . . . 2.189 1.59 2.788 1 1 703 1 . . . . . 2.918 1.854 3.982 1 1 704 1 . . . . . 3.102 1.899 4.305 1 1 705 1 . . . . . 3.764 1.993 5.535 1 1 706 1 . . . . . 3.754 1.993 5.515 1 1 707 1 . . . . . 4.655 1.946 7.364 1 1 708 1 . . . . . 3.386 1.953 4.819 1 1 709 1 . . . . . 3.273 1.934 4.612 1 1 710 1 . . . . . 4.347 1.985 6.709 1 1 711 1 . . . . . 2.93 1.857 4.003 1 1 712 1 . . . . . 2.996 1.874 4.118 1 1 713 1 . . . . . 2.747 1.803 3.691 1 1 714 1 . . . . . 2.642 1.769 3.515 1 1 715 1 . . . . . 2.635 1.767 3.503 1 1 716 1 . . . . . 3.528 1.972 5.084 1 1 717 1 . . . . . 3.86 1.998 5.722 1 1 718 1 . . . . . 2.282 1.631 2.933 1 1 719 1 . . . . . 4.791 1.922 7.66 1 1 720 1 . . . . . 2.763 1.809 3.717 1 1 721 1 . . . . . 2.861 1.838 3.884 1 1 722 1 . . . . . 2.918 1.853 3.983 1 1 723 1 . . . . . 3.725 1.991 5.459 1 1 724 1 . . . . . 2.724 1.797 3.651 1 1 725 1 . . . . . 3.137 1.907 4.367 1 1 726 1 . . . . . 2.696 1.787 3.605 1 1 727 1 . . . . . 2.923 1.855 3.991 1 1 728 1 . . . . . 3.046 1.887 4.205 1 1 729 1 . . . . . 3.604 1.981 5.227 1 1 730 1 . . . . . 2.544 1.735 3.353 1 1 731 1 . . . . . 4.426 1.978 6.874 1 1 732 1 . . . . . 2.573 1.746 3.4 1 1 733 1 . . . . . 3.678 1.987 5.369 1 1 734 1 . . . . . 2.857 1.837 3.877 1 1 735 1 . . . . . 2.523 1.727 3.319 1 1 736 1 . . . . . 3.811 1.995 5.627 1 1 737 1 . . . . . 4.115 1.998 6.232 1 1 738 1 . . . . . 3.365 1.95 4.78 1 1 739 1 . . . . . 2.632 1.766 3.498 1 1 740 1 . . . . . 2.766 1.809 3.723 1 1 741 1 . . . . . 3.317 1.942 4.692 1 1 742 1 . . . . . 2.643 1.77 3.516 1 1 743 1 . . . . . 3.864 1.997 5.731 1 1 744 1 . . . . . 2.031 1.515 2.547 1 1 745 1 . . . . . 2.831 1.829 3.833 1 1 746 1 . . . . . 2.723 1.796 3.65 1 1 747 1 . . . . . 2.767 1.81 3.724 1 1 748 1 . . . . . 2.839 1.831 3.847 1 1 749 1 . . . . . 4.46 1.973 6.947 1 1 750 1 . . . . . 2.715 1.794 3.636 1 1 751 1 . . . . . 2.567 1.743 3.391 1 1 752 1 . . . . . 2.944 1.861 4.027 1 1 753 1 . . . . . 2.927 1.856 3.998 1 1 754 1 . . . . . 3.971 2.0 5.942 1 1 755 1 . . . . . 2.955 1.864 4.046 1 1 756 1 . . . . . 2.755 1.807 3.703 1 1 757 1 . . . . . 4.184 1.996 6.372 1 1 758 1 . . . . . 3.035 1.884 4.186 1 1 759 1 . . . . . 2.914 1.852 3.976 1 1 760 1 . . . . . 2.908 1.851 3.965 1 1 761 1 . . . . . 2.925 1.856 3.994 1 1 762 1 . . . . . 2.462 1.704 3.22 1 1 763 1 . . . . . 3.62 1.982 5.258 1 1 764 1 . . . . . 2.437 1.694 3.18 1 1 765 1 . . . . . 4.345 1.985 6.705 1 1 766 1 . . . . . 3.716 1.99 5.442 1 1 767 1 . . . . . 3.119 1.903 4.335 1 1 768 1 . . . . . 2.951 1.862 4.04 1 1 769 1 . . . . . 2.629 1.765 3.493 1 1 770 1 . . . . . 3.718 1.99 5.446 1 1 771 1 . . . . . 2.608 1.758 3.458 1 1 772 1 . . . . . 3.772 1.994 5.55 1 1 773 1 . . . . . 2.244 1.615 2.873 1 1 774 1 . . . . . 2.822 1.826 3.818 1 1 775 1 . . . . . 3.492 1.968 5.016 1 1 776 1 . . . . . 2.512 1.723 3.301 1 1 777 1 . . . . . 3.046 1.887 4.205 1 1 778 1 . . . . . 3.617 1.981 5.253 1 1 779 1 . . . . . 5.353 1.771 8.935 1 1 780 1 . . . . . 2.468 1.707 3.229 1 1 781 1 . . . . . 3.099 1.898 4.3 1 1 782 1 . . . . . 3.932 2.0 5.864 1 1 783 1 . . . . . 2.379 1.672 3.086 1 1 784 1 . . . . . 2.283 1.631 2.935 1 1 785 1 . . . . . 2.082 1.54 2.624 1 1 786 1 . . . . . 2.486 1.713 3.259 1 1 787 1 . . . . . 2.566 1.743 3.389 1 1 788 1 . . . . . 2.836 1.83 3.842 1 1 789 1 . . . . . 3.3 1.939 4.661 1 1 790 1 . . . . . 2.437 1.694 3.18 1 1 791 1 . . . . . 2.658 1.775 3.541 1 1 792 1 . . . . . 3.467 1.965 4.969 1 1 793 1 . . . . . 4.237 1.993 6.481 1 1 794 1 . . . . . 2.443 1.697 3.189 1 1 795 1 . . . . . 2.391 1.676 3.106 1 1 796 1 . . . . . 2.371 1.668 3.074 1 1 797 1 . . . . . 3.091 1.897 4.285 1 1 798 1 . . . . . 4.195 1.995 6.395 1 1 799 1 . . . . . 3.306 1.94 4.672 1 1 800 1 . . . . . 3.747 1.992 5.502 1 1 801 1 . . . . . 2.448 1.699 3.197 1 1 802 1 . . . . . 2.644 1.77 3.518 1 1 803 1 . . . . . 2.519 1.726 3.312 1 1 804 1 . . . . . 2.65 1.772 3.528 1 1 805 1 . . . . . 3.236 1.927 4.545 1 1 806 1 . . . . . 2.576 1.746 3.406 1 1 807 1 . . . . . 2.678 1.781 3.575 1 1 808 1 . . . . . 3.844 1.997 5.691 1 1 809 1 . . . . . 3.708 1.989 5.427 1 1 810 1 . . . . . 3.93 2.0 5.86 1 1 811 1 . . . . . 2.474 1.709 3.239 1 1 812 1 . . . . . 2.863 1.838 3.888 1 1 813 1 . . . . . 3.352 1.947 4.757 1 1 814 1 . . . . . 3.256 1.931 4.581 1 1 815 1 . . . . . 2.256 1.62 2.892 1 1 816 1 . . . . . 2.495 1.717 3.273 1 1 817 1 . . . . . 3.654 1.985 5.323 1 1 818 1 . . . . . 2.226 1.607 2.845 1 1 819 1 . . . . . 3.127 1.905 4.349 1 1 820 1 . . . . . 3.897 1.999 5.795 1 1 821 1 . . . . . 3.395 1.954 4.836 1 1 822 1 . . . . . 2.906 1.85 3.962 1 1 823 1 . . . . . 2.54 1.734 3.346 1 1 824 1 . . . . . 4.005 2.0 6.01 1 1 825 1 . . . . . 2.948 1.862 4.034 1 1 826 1 . . . . . 3.085 1.895 4.275 1 1 827 1 . . . . . 4.121 1.999 6.243 1 1 828 1 . . . . . 2.996 1.874 4.118 1 1 829 1 . . . . . 3.684 1.988 5.38 1 1 830 1 . . . . . 3.073 1.893 4.253 1 1 831 1 . . . . . 2.681 1.782 3.58 1 1 832 1 . . . . . 3.553 1.975 5.131 1 1 833 1 . . . . . 2.235 1.611 2.859 1 1 834 1 . . . . . 3.006 1.876 4.136 1 1 835 1 . . . . . 2.713 1.793 3.633 1 1 836 1 . . . . . 4.768 1.926 7.61 1 1 837 1 . . . . . 2.25 1.617 2.883 1 1 838 1 . . . . . 3.028 1.882 4.174 1 1 839 1 . . . . . 3.597 1.98 5.214 1 1 840 1 . . . . . 4.113 1.998 6.228 1 1 841 1 . . . . . 2.957 1.864 4.05 1 1 842 1 . . . . . 2.22 1.604 2.836 1 1 843 1 . . . . . 4.34 1.986 6.694 1 1 844 1 . . . . . 2.667 1.778 3.556 1 1 845 1 . . . . . 2.184 1.588 2.78 1 1 846 1 . . . . . 3.677 1.987 5.367 1 1 847 1 . . . . . 3.553 1.975 5.131 1 1 848 1 . . . . . 2.83 1.829 3.831 1 1 849 1 . . . . . 2.743 1.803 3.683 1 1 850 1 . . . . . 2.331 1.652 3.01 1 1 851 1 . . . . . 3.828 1.996 5.66 1 1 852 1 . . . . . 2.702 1.789 3.615 1 1 853 1 . . . . . 2.995 1.874 4.116 1 1 854 1 . . . . . 2.428 1.691 3.165 1 1 855 1 . . . . . 2.474 1.709 3.239 1 1 856 1 . . . . . 2.594 1.753 3.435 1 1 857 1 . . . . . 3.43 1.959 4.901 1 1 858 1 . . . . . 3.358 1.948 4.768 1 1 859 1 . . . . . 2.822 1.827 3.817 1 1 860 1 . . . . . 2.653 1.773 3.533 1 1 861 1 . . . . . 2.728 1.798 3.658 1 1 862 1 . . . . . 3.727 1.991 5.463 1 1 863 1 . . . . . 2.707 1.791 3.623 1 1 864 1 . . . . . 3.074 1.893 4.255 1 1 865 1 . . . . . 3.055 1.888 4.222 1 1 866 1 . . . . . 2.618 1.761 3.475 1 1 867 1 . . . . . 2.516 1.725 3.307 1 1 868 1 . . . . . 3.448 1.962 4.934 1 1 869 1 . . . . . 2.254 1.619 2.889 1 1 870 1 . . . . . 4.706 1.938 7.474 1 1 871 1 . . . . . 2.878 1.843 3.913 1 1 872 1 . . . . . 2.955 1.863 4.047 1 1 873 1 . . . . . 3.912 1.999 5.825 1 1 874 1 . . . . . 4.348 1.985 6.711 1 1 875 1 . . . . . 4.764 1.927 7.601 1 1 876 1 . . . . . 2.645 1.771 3.519 1 1 877 1 . . . . . 2.926 1.856 3.996 1 1 878 1 . . . . . 2.857 1.837 3.877 1 1 879 1 . . . . . 2.878 1.843 3.913 1 1 880 1 . . . . . 3.874 1.998 5.75 1 1 881 1 . . . . . 3.915 1.999 5.831 1 1 882 1 . . . . . 2.291 1.635 2.947 1 1 883 1 . . . . . 2.981 1.87 4.092 1 1 884 1 . . . . . 4.661 1.946 7.376 1 1 885 1 . . . . . 3.614 1.981 5.247 1 1 886 1 . . . . . 3.793 1.995 5.591 1 1 887 1 . . . . . 3.219 1.924 4.514 1 1 888 1 . . . . . 3.51 1.97 5.05 1 1 889 1 . . . . . 2.761 1.808 3.714 1 1 890 1 . . . . . 4.372 1.983 6.761 1 1 891 1 . . . . . 2.622 1.763 3.481 1 1 892 1 . . . . . 2.363 1.665 3.061 1 1 893 1 . . . . . 3.313 1.941 4.685 1 1 894 1 . . . . . 3.48 1.966 4.994 1 1 895 1 . . . . . 2.884 1.844 3.924 1 1 896 1 . . . . . 3.929 2.0 5.858 1 1 897 1 . . . . . 2.3 1.639 2.961 1 1 898 1 . . . . . 3.431 1.96 4.902 1 1 899 1 . . . . . 3.525 1.971 5.079 1 1 900 1 . . . . . 3.495 1.968 5.022 1 1 901 1 . . . . . 3.335 1.945 4.725 1 1 902 1 . . . . . 2.768 1.81 3.726 1 1 903 1 . . . . . 2.141 1.568 2.714 1 1 904 1 . . . . . 2.842 1.832 3.852 1 1 905 1 . . . . . 2.739 1.801 3.677 1 1 906 1 . . . . . 2.952 1.862 4.042 1 1 907 1 . . . . . 2.465 1.706 3.224 1 1 908 1 . . . . . 2.519 1.726 3.312 1 1 909 1 . . . . . 2.49 1.715 3.265 1 1 910 1 . . . . . 3.432 1.96 4.904 1 1 911 1 . . . . . 3.964 2.0 5.928 1 1 912 1 . . . . . 2.603 1.756 3.45 1 1 913 1 . . . . . 2.844 1.833 3.855 1 1 914 1 . . . . . 2.567 1.743 3.391 1 1 915 1 . . . . . 2.722 1.796 3.648 1 1 916 1 . . . . . 2.465 1.705 3.225 1 1 917 1 . . . . . 2.683 1.783 3.583 1 1 918 1 . . . . . 2.876 1.842 3.91 1 1 919 1 . . . . . 2.914 1.853 3.975 1 1 920 1 . . . . . 2.816 1.825 3.807 1 1 921 1 . . . . . 3.232 1.926 4.538 1 1 922 1 . . . . . 2.45 1.7 3.2 1 1 923 1 . . . . . 3.263 1.932 4.594 1 1 924 1 . . . . . 2.565 1.743 3.387 1 1 925 1 . . . . . 2.854 1.836 3.872 1 1 926 1 . . . . . 3.74 1.991 5.489 1 1 927 1 . . . . . 4.047 1.999 6.095 1 1 928 1 . . . . . 2.766 1.809 3.723 1 1 929 1 . . . . . 4.112 1.998 6.226 1 1 930 1 . . . . . 4.118 1.999 6.237 1 1 931 1 . . . . . 2.97 1.867 4.073 1 1 932 1 . . . . . 2.862 1.838 3.886 1 1 933 1 . . . . . 2.322 1.648 2.996 1 1 934 1 . . . . . 3.742 1.992 5.492 1 1 935 1 . . . . . 2.929 1.857 4.001 1 1 936 1 . . . . . 2.591 1.752 3.43 1 1 937 1 . . . . . 5.165 1.83 8.5 1 1 938 1 . . . . . 2.958 1.864 4.052 1 1 939 1 . . . . . 2.7 1.789 3.611 1 1 940 1 . . . . . 3.66 1.985 5.335 1 1 941 1 . . . . . 3.587 1.978 5.196 1 1 942 1 . . . . . 2.606 1.757 3.455 1 1 943 1 . . . . . 3.104 1.9 4.308 1 1 944 1 . . . . . 3.308 1.94 4.676 1 1 945 1 . . . . . 3.035 1.883 4.187 1 1 946 1 . . . . . 3.585 1.978 5.192 1 1 947 1 . . . . . 3.468 1.964 4.972 1 1 948 1 . . . . . 4.737 1.932 7.542 1 1 949 1 . . . . . 2.432 1.693 3.171 1 1 950 1 . . . . . 2.722 1.796 3.648 1 1 951 1 . . . . . 2.467 1.706 3.228 1 1 952 1 . . . . . 3.817 1.996 5.638 1 1 953 1 . . . . . 2.24 1.613 2.867 1 1 954 1 . . . . . 3.367 1.95 4.784 1 1 955 1 . . . . . 3.795 1.994 5.596 1 1 956 1 . . . . . 3.491 1.968 5.014 1 1 957 1 . . . . . 2.241 1.613 2.869 1 1 958 1 . . . . . 4.416 1.979 6.853 1 1 959 1 . . . . . 4.798 1.921 7.675 1 1 960 1 . . . . . 3.207 1.922 4.492 1 1 961 1 . . . . . 4.141 1.998 6.284 1 1 962 1 . . . . . 2.901 1.849 3.953 1 1 963 1 . . . . . 4.162 1.996 6.328 1 1 964 1 . . . . . 2.105 1.551 2.659 1 1 965 1 . . . . . 2.889 1.846 3.932 1 1 966 1 . . . . . 2.558 1.74 3.376 1 1 967 1 . . . . . 3.355 1.948 4.762 1 1 968 1 . . . . . 2.331 1.652 3.01 1 1 969 1 . . . . . 2.432 1.692 3.172 1 1 970 1 . . . . . 4.32 1.987 6.653 1 1 971 1 . . . . . 4.292 1.99 6.594 1 1 972 1 . . . . . 4.03 2.0 6.06 1 1 973 1 . . . . . 2.083 1.541 2.625 1 1 974 1 . . . . . 3.83 1.996 5.664 1 1 975 1 . . . . . 3.22 1.924 4.516 1 1 976 1 . . . . . 4.465 1.973 6.957 1 1 977 1 . . . . . 2.702 1.789 3.615 1 1 978 1 . . . . . 3.032 1.883 4.181 1 1 979 1 . . . . . 3.879 1.999 5.759 1 1 980 1 . . . . . 2.736 1.8 3.672 1 1 981 1 . . . . . 4.714 1.936 7.492 1 1 982 1 . . . . . 2.244 1.614 2.874 1 1 983 1 . . . . . 3.282 1.935 4.629 1 1 984 1 . . . . . 2.402 1.681 3.123 1 1 985 1 . . . . . 3.891 1.999 5.783 1 1 986 1 . . . . . 2.465 1.705 3.225 1 1 987 1 . . . . . 2.906 1.851 3.961 1 1 988 1 . . . . . 3.557 1.976 5.138 1 1 989 1 . . . . . 4.38 1.982 6.778 1 1 990 1 . . . . . 3.343 1.946 4.74 1 1 991 1 . . . . . 3.501 1.969 5.033 1 1 992 1 . . . . . 2.797 1.819 3.775 1 1 993 1 . . . . . 3.513 1.97 5.056 1 1 994 1 . . . . . 2.765 1.809 3.721 1 1 995 1 . . . . . 3.724 1.99 5.458 1 1 996 1 . . . . . 3.718 1.99 5.446 1 1 997 1 . . . . . 2.309 1.643 2.975 1 1 998 1 . . . . . 3.718 1.99 5.446 1 1 999 1 . . . . . 3.241 1.928 4.554 1 1 1000 1 . . . . . 2.917 1.854 3.98 1 1 1001 1 . . . . . 2.583 1.749 3.417 1 1 1002 1 . . . . . 3.737 1.991 5.483 1 1 1003 1 . . . . . 2.773 1.812 3.734 1 1 1004 1 . . . . . 2.663 1.776 3.55 1 1 1005 1 . . . . . 3.376 1.951 4.801 1 1 1006 1 . . . . . 3.77 1.994 5.546 1 1 1007 1 . . . . . 3.912 1.999 5.825 1 1 1008 1 . . . . . 2.792 1.818 3.766 1 1 1009 1 . . . . . 3.272 1.934 4.61 1 1 1010 1 . . . . . 3.894 1.999 5.789 1 1 1011 1 . . . . . 2.829 1.828 3.83 1 1 1012 1 . . . . . 2.687 1.785 3.589 1 1 1013 1 . . . . . 3.677 1.987 5.367 1 1 1014 1 . . . . . 2.594 1.753 3.435 1 1 1015 1 . . . . . 2.701 1.789 3.613 1 1 1016 1 . . . . . 3.406 1.956 4.856 1 1 1017 1 . . . . . 3.41 1.957 4.863 1 1 1018 1 . . . . . 2.617 1.761 3.473 1 1 1019 1 . . . . . 3.576 1.978 5.174 1 1 1020 1 . . . . . 3.73 1.99 5.47 1 1 1021 1 . . . . . 3.491 1.968 5.014 1 1 1022 1 . . . . . 2.482 1.712 3.252 1 1 1023 1 . . . . . 2.935 1.858 4.012 1 1 1024 1 . . . . . 2.981 1.87 4.092 1 1 1025 1 . . . . . 4.333 1.986 6.68 1 1 1026 1 . . . . . 2.577 1.747 3.407 1 1 1027 1 . . . . . 2.478 1.711 3.245 1 1 1028 1 . . . . . 4.578 1.958 7.198 1 1 1029 1 . . . . . 3.338 1.945 4.731 1 1 1030 1 . . . . . 3.616 1.982 5.25 1 1 1031 1 . . . . . 3.258 1.931 4.585 1 1 1032 1 . . . . . 2.625 1.763 3.487 1 1 1033 1 . . . . . 2.413 1.685 3.141 1 1 1034 1 . . . . . 2.937 1.859 4.015 1 1 1035 1 . . . . . 2.133 1.564 2.702 1 1 1036 1 . . . . . 3.875 1.998 5.752 1 1 1037 1 . . . . . 2.563 1.742 3.384 1 1 1038 1 . . . . . 3.911 1.999 5.823 1 1 1039 1 . . . . . 2.782 1.814 3.75 1 1 1040 1 . . . . . 4.285 1.99 6.58 1 1 1041 1 . . . . . 3.202 1.92 4.484 1 1 1042 1 . . . . . 3.101 1.899 4.303 1 1 1043 1 . . . . . 2.668 1.778 3.558 1 1 1044 1 . . . . . 4.547 1.963 7.131 1 1 1045 1 . . . . . 2.81 1.823 3.797 1 1 1046 1 . . . . . 2.771 1.811 3.731 1 1 1047 1 . . . . . 3.918 1.999 5.837 1 1 1048 1 . . . . . 2.732 1.799 3.665 1 1 1049 1 . . . . . 2.423 1.689 3.157 1 1 1050 1 . . . . . 2.707 1.791 3.623 1 1 1051 1 . . . . . 4.065 1.999 6.131 1 1 1052 1 . . . . . 2.83 1.829 3.831 1 1 1053 1 . . . . . 3.005 1.876 4.134 1 1 1054 1 . . . . . 4.751 1.929 7.573 1 1 1055 1 . . . . . 2.332 1.652 3.012 1 1 1056 1 . . . . . 2.695 1.787 3.603 1 1 1057 1 . . . . . 2.621 1.763 3.479 1 1 1058 1 . . . . . 4.576 1.958 7.194 1 1 1059 1 . . . . . 3.194 1.919 4.469 1 1 1060 1 . . . . . 2.842 1.832 3.852 1 1 1061 1 . . . . . 2.812 1.824 3.8 1 1 1062 1 . . . . . 3.905 1.999 5.811 1 1 1063 1 . . . . . 2.776 1.813 3.739 1 1 1064 1 . . . . . 3.94 1.999 5.881 1 1 1065 1 . . . . . 2.899 1.848 3.95 1 1 1066 1 . . . . . 2.696 1.787 3.605 1 1 1067 1 . . . . . 2.594 1.753 3.435 1 1 1068 1 . . . . . 2.483 1.712 3.254 1 1 1069 1 . . . . . 2.649 1.772 3.526 1 1 1070 1 . . . . . 2.597 1.754 3.44 1 1 1071 1 . . . . . 4.129 1.998 6.26 1 1 1072 1 . . . . . 3.218 1.924 4.512 1 1 1073 1 . . . . . 2.657 1.774 3.54 1 1 1074 1 . . . . . 3.383 1.953 4.813 1 1 1075 1 . . . . . 3.366 1.95 4.782 1 1 1076 1 . . . . . 2.082 1.54 2.624 1 1 1077 1 . . . . . 2.704 1.79 3.618 1 1 1078 1 . . . . . 3.576 1.978 5.174 1 1 1079 1 . . . . . 3.285 1.936 4.634 1 1 1080 1 . . . . . 3.53 1.972 5.088 1 1 1081 1 . . . . . 2.611 1.759 3.463 1 1 1082 1 . . . . . 2.868 1.84 3.896 1 1 1083 1 . . . . . 3.388 1.953 4.823 1 1 1084 1 . . . . . 3.211 1.922 4.5 1 1 1085 1 . . . . . 2.896 1.847 3.945 1 1 1086 1 . . . . . 3.513 1.97 5.056 1 1 1087 1 . . . . . 2.694 1.787 3.601 1 1 1088 1 . . . . . 2.385 1.674 3.096 1 1 1089 1 . . . . . 3.319 1.942 4.696 1 1 1090 1 . . . . . 2.697 1.788 3.606 1 1 1091 1 . . . . . 2.332 1.653 3.011 1 1 1092 1 . . . . . 3.217 1.923 4.511 1 1 1093 1 . . . . . 3.572 1.978 5.166 1 1 1094 1 . . . . . 2.689 1.785 3.593 1 1 1095 1 . . . . . 3.82 1.996 5.644 1 1 1096 1 . . . . . 3.919 1.999 5.839 1 1 1097 1 . . . . . 2.706 1.791 3.621 1 1 1098 1 . . . . . 2.765 1.809 3.721 1 1 1099 1 . . . . . 3.987 2.0 5.974 1 1 1100 1 . . . . . 3.129 1.905 4.353 1 1 1101 1 . . . . . 4.643 1.948 7.338 1 1 1102 1 . . . . . 3.02 1.88 4.16 1 1 1103 1 . . . . . 2.901 1.849 3.953 1 1 1104 1 . . . . . 2.028 1.514 2.542 1 1 1105 1 . . . . . 2.201 1.596 2.806 1 1 1106 1 . . . . . 3.244 1.929 4.559 1 1 1107 1 . . . . . 2.759 1.808 3.71 1 1 1108 1 . . . . . 3.109 1.901 4.317 1 1 1109 1 . . . . . 3.568 1.976 5.16 1 1 1110 1 . . . . . 4.032 2.0 6.064 1 1 1111 1 . . . . . 2.042 1.521 2.563 1 1 1112 1 . . . . . 3.408 1.956 4.86 1 1 1113 1 . . . . . 2.676 1.781 3.571 1 1 1114 1 . . . . . 2.795 1.818 3.772 1 1 1115 1 . . . . . 3.437 1.96 4.914 1 1 1116 1 . . . . . 2.553 1.738 3.368 1 1 1117 1 . . . . . 4.463 1.974 6.952 1 1 1118 1 . . . . . 2.736 1.8 3.672 1 1 1119 1 . . . . . 4.832 1.913 7.751 1 1 1120 1 . . . . . 2.882 1.844 3.92 1 1 1121 1 . . . . . 4.55 1.963 7.137 1 1 1122 1 . . . . . 2.663 1.776 3.55 1 1 1123 1 . . . . . 3.857 1.998 5.716 1 1 1124 1 . . . . . 4.157 1.997 6.317 1 1 1125 1 . . . . . 4.049 1.999 6.099 1 1 1126 1 . . . . . 3.809 1.995 5.623 1 1 1127 1 . . . . . 2.909 1.851 3.967 1 1 1128 1 . . . . . 3.703 1.989 5.417 1 1 1129 1 . . . . . 3.273 1.934 4.612 1 1 1130 1 . . . . . 3.419 1.957 4.881 1 1 1131 1 . . . . . 2.759 1.807 3.711 1 1 1132 1 . . . . . 4.305 1.988 6.622 1 1 1133 1 . . . . . 2.873 1.842 3.904 1 1 1134 1 . . . . . 2.439 1.696 3.182 1 1 1135 1 . . . . . 2.934 1.858 4.01 1 1 1136 1 . . . . . 2.544 1.735 3.353 1 1 1137 1 . . . . . 3.544 1.974 5.114 1 1 1138 1 . . . . . 4.123 1.999 6.247 1 1 1139 1 . . . . . 3.364 1.95 4.778 1 1 1140 1 . . . . . 2.782 1.815 3.749 1 1 1141 1 . . . . . 2.275 1.628 2.922 1 1 1142 1 . . . . . 2.489 1.715 3.263 1 1 1143 1 . . . . . 3.478 1.966 4.99 1 1 1144 1 . . . . . 3.406 1.956 4.856 1 1 1145 1 . . . . . 4.58 1.958 7.202 1 1 1146 1 . . . . . 2.407 1.683 3.131 1 1 1147 1 . . . . . 3.018 1.879 4.157 1 1 1148 1 . . . . . 3.128 1.905 4.351 1 1 1149 1 . . . . . 3.733 1.991 5.475 1 1 1150 1 . . . . . 3.541 1.974 5.108 1 1 1151 1 . . . . . 3.386 1.953 4.819 1 1 1152 1 . . . . . 2.481 1.712 3.25 1 1 1153 1 . . . . . 2.901 1.849 3.953 1 1 1154 1 . . . . . 4.516 1.967 7.065 1 1 1155 1 . . . . . 3.901 1.999 5.803 1 1 1156 1 . . . . . 3.7 1.989 5.411 1 1 1157 1 . . . . . 3.153 1.91 4.396 1 1 1158 1 . . . . . 2.821 1.827 3.815 1 1 1159 1 . . . . . 2.541 1.734 3.348 1 1 1160 1 . . . . . 2.573 1.746 3.4 1 1 1161 1 . . . . . 2.862 1.838 3.886 1 1 1162 1 . . . . . 2.735 1.8 3.67 1 1 1163 1 . . . . . 3.625 1.982 5.268 1 1 1164 1 . . . . . 3.009 1.877 4.141 1 1 1165 1 . . . . . 3.341 1.946 4.736 1 1 1166 1 . . . . . 2.416 1.686 3.146 1 1 1167 1 . . . . . 3.047 1.887 4.207 1 1 1168 1 . . . . . 2.826 1.828 3.824 1 1 1169 1 . . . . . 2.405 1.682 3.128 1 1 1170 1 . . . . . 3.5 1.969 5.031 1 1 1171 1 . . . . . 3.434 1.96 4.908 1 1 1172 1 . . . . . 4.091 1.999 6.183 1 1 1173 1 . . . . . 2.575 1.746 3.404 1 1 1174 1 . . . . . 3.387 1.953 4.821 1 1 1175 1 . . . . . 4.307 1.988 6.626 1 1 1176 1 . . . . . 3.007 1.876 4.138 1 1 1177 1 . . . . . 2.429 1.692 3.166 1 1 1178 1 . . . . . 2.811 1.823 3.799 1 1 1179 1 . . . . . 2.318 1.646 2.99 1 1 1180 1 . . . . . 3.383 1.953 4.813 1 1 1181 1 . . . . . 4.022 2.0 6.044 1 1 1182 1 . . . . . 4.502 1.969 7.035 1 1 1183 1 . . . . . 2.929 1.856 4.002 1 1 1184 1 . . . . . 2.857 1.837 3.877 1 1 1185 1 . . . . . 4.207 1.995 6.419 1 1 1186 1 . . . . . 2.262 1.622 2.902 1 1 1187 1 . . . . . 2.803 1.821 3.785 1 1 1188 1 . . . . . 2.975 1.868 4.082 1 1 1189 1 . . . . . 4.395 1.981 6.809 1 1 1190 1 . . . . . 3.302 1.939 4.665 1 1 1191 1 . . . . . 2.866 1.839 3.893 1 1 1192 1 . . . . . 4.017 2.0 6.034 1 1 1193 1 . . . . . 2.735 1.8 3.67 1 1 1194 1 . . . . . 2.601 1.755 3.447 1 1 1195 1 . . . . . 3.497 1.968 5.026 1 1 1196 1 . . . . . 3.67 1.987 5.353 1 1 1197 1 . . . . . 2.743 1.802 3.684 1 1 1198 1 . . . . . 2.087 1.543 2.631 1 1 1199 1 . . . . . 3.947 1.999 5.895 1 1 1200 1 . . . . . 2.818 1.825 3.811 1 1 1201 1 . . . . . 2.674 1.78 3.568 1 1 1202 1 . . . . . 2.308 1.642 2.974 1 1 1203 1 . . . . . 2.891 1.846 3.936 1 1 1204 1 . . . . . 4.017 2.0 6.034 1 1 1205 1 . . . . . 2.131 1.563 2.699 1 1 1206 1 . . . . . 2.795 1.819 3.771 1 1 1207 1 . . . . . 4.933 1.891 7.975 1 1 1208 1 . . . . . 2.539 1.733 3.345 1 1 1209 1 . . . . . 2.63 1.766 3.494 1 1 1210 1 . . . . . 3.074 1.893 4.255 1 1 1211 1 . . . . . 3.769 1.993 5.545 1 1 1212 1 . . . . . 2.131 1.563 2.699 1 1 1213 1 . . . . . 4.095 1.999 6.191 1 1 1214 1 . . . . . 2.514 1.724 3.304 1 1 1215 1 . . . . . 2.58 1.748 3.412 1 1 1216 1 . . . . . 3.253 1.93 6.0 1 1 1217 1 . . . . . 4.322 1.987 6.657 1 1 1218 1 . . . . . 3.992 1.999 5.985 1 1 1219 1 . . . . . 4.217 1.995 6.439 1 1 1220 1 . . . . . 2.233 1.61 2.856 1 1 1221 1 . . . . . 2.551 1.738 3.364 1 1 1222 1 . . . . . 2.526 1.729 3.323 1 1 1223 1 . . . . . 3.05 1.887 4.213 1 1 1224 1 . . . . . 4.052 2.0 6.104 1 1 1225 1 . . . . . 4.724 1.935 7.513 1 1 1226 1 . . . . . 3.566 1.976 5.156 1 1 1227 1 . . . . . 4.428 1.977 6.879 1 1 1228 1 . . . . . 3.801 1.995 5.607 1 1 1229 1 . . . . . 2.634 1.766 3.502 1 1 1230 1 . . . . . 2.903 1.85 3.956 1 1 1231 1 . . . . . 2.601 1.756 3.446 1 1 1232 1 . . . . . 4.14 1.998 6.282 1 1 1233 1 . . . . . 2.455 1.702 3.208 1 1 1234 1 . . . . . 3.049 1.887 4.211 1 1 1235 1 . . . . . 5.2 1.82 8.58 1 1 1236 1 . . . . . 3.828 1.996 5.66 1 1 1237 1 . . . . . 2.998 1.875 4.121 1 1 1238 1 . . . . . 2.178 1.585 2.771 1 1 1239 1 . . . . . 4.645 1.948 7.342 1 1 1240 1 . . . . . 2.41 1.684 3.136 1 1 1241 1 . . . . . 3.523 1.971 5.075 1 1 1242 1 . . . . . 4.858 1.908 7.808 1 1 1243 1 . . . . . 4.19 1.995 6.385 1 1 1244 1 . . . . . 3.852 1.997 5.707 1 1 1245 1 . . . . . 4.126 1.998 6.254 1 1 1246 1 . . . . . 3.528 1.972 5.084 1 1 1247 1 . . . . . 3.923 1.999 5.847 1 1 1248 1 . . . . . 4.347 1.985 6.709 1 1 1249 1 . . . . . 2.58 1.748 3.412 1 1 1250 1 . . . . . 2.352 1.661 3.043 1 1 1251 1 . . . . . 4.394 1.981 6.807 1 1 1252 1 . . . . . 2.404 1.682 3.126 1 1 1253 1 . . . . . 3.963 1.999 5.927 1 1 1254 1 . . . . . 2.723 1.796 3.65 1 1 1255 1 . . . . . 2.466 1.706 3.226 1 1 1256 1 . . . . . 2.458 1.702 6.0 1 1 1257 1 . . . . . 2.505 1.721 3.289 1 1 1258 1 . . . . . 3.814 1.996 5.632 1 1 1259 1 . . . . . 4.286 1.989 6.583 1 1 1260 1 . . . . . 2.064 1.532 2.596 1 1 1261 1 . . . . . 4.04 1.999 6.081 1 1 1262 1 . . . . . 2.254 1.619 2.889 1 1 1263 1 . . . . . 2.322 1.648 2.996 1 1 1264 1 . . . . . 3.168 1.914 4.422 1 1 1265 1 . . . . . 5.201 1.819 8.583 1 1 1266 1 . . . . . 3.606 1.981 5.231 1 1 1267 1 . . . . . 3.4 1.955 4.845 1 1 1268 1 . . . . . 3.121 1.903 4.339 1 1 1269 1 . . . . . 3.012 1.878 4.146 1 1 1270 1 . . . . . 3.067 1.891 4.243 1 1 1271 1 . . . . . 4.357 1.984 6.73 1 1 1272 1 . . . . . 4.969 1.883 8.055 1 1 1273 1 . . . . . 2.748 1.804 3.692 1 1 1274 1 . . . . . 4.002 2.0 6.004 1 1 1275 1 . . . . . 4.591 1.956 7.226 1 1 1276 1 . . . . . 3.001 1.875 4.127 1 1 1277 1 . . . . . 3.843 1.997 5.689 1 1 1278 1 . . . . . 4.202 1.995 6.409 1 1 1279 1 . . . . . 3.232 1.926 4.538 1 1 1280 1 . . . . . 3.465 1.964 4.966 1 1 1281 1 . . . . . 3.122 1.904 4.34 1 1 1282 1 . . . . . 4.482 1.971 6.993 1 1 1283 1 . . . . . 4.005 2.0 6.01 1 1 1284 1 . . . . . 4.408 1.979 6.837 1 1 1285 1 . . . . . 4.64 1.949 7.331 1 1 1286 1 . . . . . 3.981 2.0 5.962 1 1 1287 1 . . . . . 4.549 1.962 7.136 1 1 1288 1 . . . . . 4.012 2.0 6.024 1 1 1289 1 . . . . . 4.491 1.97 7.012 1 1 1290 1 . . . . . 4.008 2.0 6.016 1 1 1291 1 . . . . . 3.565 1.976 5.154 1 1 1292 1 . . . . . 2.444 1.697 3.191 1 1 1293 1 . . . . . 2.582 1.749 3.415 1 1 1294 1 . . . . . 4.36 1.983 6.737 1 1 1295 1 . . . . . 3.166 1.913 4.419 1 1 1296 1 . . . . . 4.914 1.895 7.933 1 1 1297 1 . . . . . 3.359 1.949 4.769 1 1 1298 1 . . . . . 3.47 1.965 4.975 1 1 1299 1 . . . . . 4.644 1.948 7.34 1 1 1300 1 . . . . . 3.062 1.89 4.234 1 1 1301 1 . . . . . 3.168 1.914 4.422 1 1 1302 1 . . . . . 3.468 1.965 4.971 1 1 1303 1 . . . . . 3.803 1.995 5.611 1 1 1304 1 . . . . . 2.843 1.833 3.853 1 1 1305 1 . . . . . 3.088 1.896 4.28 1 1 1306 1 . . . . . 2.526 1.729 3.323 1 1 1307 1 . . . . . 4.107 1.999 6.215 1 1 1308 1 . . . . . 3.56 1.976 5.144 1 1 1309 1 . . . . . 2.62 1.762 3.478 1 1 1310 1 . . . . . 4.54 1.963 7.117 1 1 1311 1 . . . . . 3.074 1.893 4.255 1 1 1312 1 . . . . . 3.437 1.961 4.913 1 1 1313 1 . . . . . 3.303 1.94 4.666 1 1 1314 1 . . . . . 2.907 1.851 3.963 1 1 1315 1 . . . . . 3.337 1.945 4.729 1 1 1316 1 . . . . . 3.075 1.893 6.0 1 1 1317 1 . . . . . 2.252 1.618 2.886 1 1 1318 1 . . . . . 3.278 1.935 4.621 1 1 1319 1 . . . . . 2.51 1.723 3.297 1 1 1320 1 . . . . . 3.152 1.91 4.394 1 1 1321 1 . . . . . 1.971 1.485 2.457 1 1 1322 1 . . . . . 3.303 1.94 4.666 1 1 1323 1 . . . . . 3.107 1.9 4.314 1 1 1324 1 . . . . . 4.059 2.0 6.118 1 1 1325 1 . . . . . 4.325 1.987 6.663 1 1 1326 1 . . . . . 4.644 1.948 7.34 1 1 1327 1 . . . . . 4.377 1.982 6.772 1 1 1328 1 . . . . . 3.958 1.999 5.917 1 1 1329 1 . . . . . 3.099 1.899 4.299 1 1 1330 1 . . . . . 4.127 1.998 6.256 1 1 1331 1 . . . . . 2.491 1.715 3.267 1 1 1332 1 . . . . . 3.592 1.979 5.205 1 1 1333 1 . . . . . 3.683 1.987 5.379 1 1 1334 1 . . . . . 4.1 1.999 6.201 1 1 1335 1 . . . . . 3.637 1.984 5.29 1 1 1336 1 . . . . . 5.588 1.685 9.491 1 1 1337 1 . . . . . 3.717 1.99 5.444 1 1 1338 1 . . . . . 5.539 1.704 9.374 1 1 1339 1 . . . . . 4.152 1.997 6.307 1 1 1340 1 . . . . . 2.873 1.841 3.905 1 1 1341 1 . . . . . 2.388 1.675 3.101 1 1 1342 1 . . . . . 2.753 1.805 3.701 1 1 1343 1 . . . . . 3.516 1.971 5.061 1 1 1344 1 . . . . . 4.974 1.881 8.067 1 1 1345 1 . . . . . 3.222 1.924 4.52 1 1 1346 1 . . . . . 2.274 1.628 2.92 1 1 1347 1 . . . . . 4.134 1.998 6.27 1 1 1348 1 . . . . . 3.837 1.997 5.677 1 1 1349 1 . . . . . 4.399 1.98 6.818 1 1 1350 1 . . . . . 4.317 1.988 6.646 1 1 1351 1 . . . . . 3.328 1.944 4.712 1 1 1352 1 . . . . . 4.936 1.891 7.981 1 1 1353 1 . . . . . 3.125 1.904 4.346 1 1 1354 1 . . . . . 4.772 1.925 7.619 1 1 1355 1 . . . . . 4.396 1.981 6.811 1 1 1356 1 . . . . . 4.047 2.0 6.094 1 1 1357 1 . . . . . 2.93 1.857 4.003 1 1 1358 1 . . . . . 4.107 1.999 6.215 1 1 1359 1 . . . . . 3.71 1.989 5.431 1 1 1360 1 . . . . . 3.51 1.97 5.05 1 1 1361 1 . . . . . 4.366 1.983 6.749 1 1 1362 1 . . . . . 3.223 1.925 4.521 1 1 1363 1 . . . . . 3.234 1.927 4.541 1 1 1364 1 . . . . . 3.046 1.886 4.206 1 1 1365 1 . . . . . 3.541 1.973 5.109 1 1 1366 1 . . . . . 4.454 1.974 6.934 1 1 1367 1 . . . . . 4.319 1.987 6.651 1 1 1368 1 . . . . . 2.755 1.806 3.704 1 1 1369 1 . . . . . 4.127 1.998 6.256 1 1 1370 1 . . . . . 3.729 1.991 5.467 1 1 1371 1 . . . . . 3.779 1.994 5.564 1 1 1372 1 . . . . . 3.431 1.96 4.902 1 1 1373 1 . . . . . 4.02 2.0 6.04 1 1 1374 1 . . . . . 4.176 1.996 6.356 1 1 1375 1 . . . . . 5.346 1.774 8.918 1 1 1376 1 . . . . . 4.827 1.914 7.74 1 1 1377 1 . . . . . 2.527 1.729 3.325 1 1 1378 1 . . . . . 2.701 1.789 3.613 1 1 1379 1 . . . . . 2.736 1.8 3.672 1 1 1380 1 . . . . . 2.836 1.83 3.842 1 1 1381 1 . . . . . 3.043 1.885 4.201 1 1 1382 1 . . . . . 5.07 1.857 8.283 1 1 1383 1 . . . . . 3.681 1.987 5.375 1 1 1384 1 . . . . . 2.88 1.843 3.917 1 1 1385 1 . . . . . 2.77 1.811 3.729 1 1 1386 1 . . . . . 2.793 1.818 3.768 1 1 1387 1 . . . . . 2.873 1.841 3.905 1 1 1388 1 . . . . . 2.722 1.796 3.648 1 1 1389 1 . . . . . 2.431 1.692 3.17 1 1 1390 1 . . . . . 3.175 1.915 4.435 1 1 1391 1 . . . . . 4.059 1.999 6.119 1 1 1392 1 . . . . . 3.105 1.9 4.31 1 1 1393 1 . . . . . 3.422 1.958 6.0 1 1 1394 1 . . . . . 3.108 1.9 4.316 1 1 1395 1 . . . . . 3.2 1.92 4.48 1 1 1396 1 . . . . . 3.627 1.982 5.272 1 1 1397 1 . . . . . 4.817 1.917 7.717 1 1 1398 1 . . . . . 4.839 1.912 7.766 1 1 1399 1 . . . . . 4.714 1.936 7.492 1 1 1400 1 . . . . . 5.375 1.764 8.986 1 1 1401 1 . . . . . 2.635 1.767 3.503 1 1 1402 1 . . . . . 3.331 1.944 4.718 1 1 1403 1 . . . . . 3.733 1.991 5.475 1 1 1404 1 . . . . . 5.998 1.501 10.495 1 1 1405 1 . . . . . 1.822 1.407 2.237 1 1 1406 1 . . . . . 2.765 1.809 3.721 1 1 1407 1 . . . . . 4.905 1.898 7.912 1 1 1408 1 . . . . . 3.723 1.99 5.456 1 1 1409 1 . . . . . 3.555 1.975 5.135 1 1 1410 1 . . . . . 4.013 2.0 6.026 1 1 1411 1 . . . . . 2.146 1.57 2.722 1 1 1412 1 . . . . . 4.626 1.951 7.301 1 1 1413 1 . . . . . 3.084 1.895 6.0 1 1 1414 1 . . . . . 3.627 1.982 5.272 1 1 1415 1 . . . . . 3.91 1.999 5.821 1 1 1416 1 . . . . . 3.979 2.0 5.958 1 1 1417 1 . . . . . 4.036 2.0 6.072 1 1 1418 1 . . . . . 2.978 1.87 4.086 1 1 1419 1 . . . . . 3.695 1.988 5.402 1 1 1420 1 . . . . . 4.208 1.994 6.422 1 1 1421 1 . . . . . 3.677 1.987 5.367 1 1 1422 1 . . . . . 4.163 1.997 6.329 1 1 1423 1 . . . . . 4.211 1.994 6.428 1 1 1424 1 . . . . . 4.24 1.992 6.488 1 1 1425 1 . . . . . 2.952 1.862 4.042 1 1 1426 1 . . . . . 2.529 1.73 3.328 1 1 1427 1 . . . . . 3.575 1.978 5.172 1 1 1428 1 . . . . . 4.185 1.996 6.374 1 1 1429 1 . . . . . 3.663 1.986 5.34 1 1 1430 1 . . . . . 2.361 1.664 3.058 1 1 1431 1 . . . . . 2.677 1.781 3.573 1 1 1432 1 . . . . . 2.937 1.859 4.015 1 1 1433 1 . . . . . 2.651 1.773 3.529 1 1 1434 1 . . . . . 2.527 1.729 3.325 1 1 1435 1 . . . . . 2.186 1.589 2.783 1 1 1436 1 . . . . . 2.877 1.843 3.911 1 1 1437 1 . . . . . 2.519 1.726 3.312 1 1 1438 1 . . . . . 2.236 1.611 2.861 1 1 1439 1 . . . . . 2.358 1.663 3.053 1 1 1440 1 . . . . . 2.795 1.818 3.772 1 1 1441 1 . . . . . 2.574 1.746 3.402 1 1 1442 1 . . . . . 2.267 1.624 2.91 1 1 1443 1 . . . . . 2.286 1.633 2.939 1 1 1444 1 . . . . . 2.071 1.535 2.607 1 1 1445 1 . . . . . 2.217 1.602 2.832 1 1 1446 1 . . . . . 2.203 1.596 2.81 1 1 1447 1 . . . . . 2.723 1.796 3.65 1 1 1448 1 . . . . . 2.141 1.568 2.714 1 1 1449 1 . . . . . 2.423 1.689 3.157 1 1 1450 1 . . . . . 2.149 1.572 2.726 1 1 1451 1 . . . . . 2.2 1.595 2.805 1 1 1452 1 . . . . . 3.286 1.937 4.635 1 1 1453 1 . . . . . 2.876 1.842 3.91 1 1 1454 1 . . . . . 4.893 1.9 7.886 1 1 1455 1 . . . . . 2.912 1.852 3.972 1 1 1456 1 . . . . . 3.079 1.894 4.264 1 1 1457 1 . . . . . 3.398 1.955 4.841 1 1 1458 1 . . . . . 3.206 1.921 4.491 1 1 1459 1 . . . . . 3.725 1.99 5.46 1 1 1460 1 . . . . . 3.255 1.931 4.579 1 1 1461 1 . . . . . 2.89 1.846 3.934 1 1 1462 1 . . . . . 3.06 1.89 4.23 1 1 1463 1 . . . . . 3.055 1.888 4.222 1 1 1464 1 . . . . . 2.984 1.871 4.097 1 1 1465 1 . . . . . 3.473 1.965 4.981 1 1 1466 1 . . . . . 3.235 1.927 4.543 1 1 1467 1 . . . . . 4.209 1.995 6.423 1 1 1468 1 . . . . . 4.159 1.997 6.321 1 1 1469 1 . . . . . 3.141 1.908 4.374 1 1 1470 1 . . . . . 2.535 1.732 3.338 1 1 1471 1 . . . . . 3.449 1.962 4.936 1 1 1472 1 . . . . . 1.891 1.444 2.338 1 1 1473 1 . . . . . 2.085 1.542 2.628 1 1 1474 1 . . . . . 2.792 1.818 3.766 1 1 1475 1 . . . . . 3.957 2.0 5.914 1 1 1476 1 . . . . . 2.334 1.653 3.015 1 1 1477 1 . . . . . 2.24 1.613 2.867 1 1 1478 1 . . . . . 3.01 1.877 4.143 1 1 1479 1 . . . . . 2.128 1.562 2.694 1 1 1480 1 . . . . . 2.504 1.72 3.288 1 1 1481 1 . . . . . 1.942 1.471 2.413 1 1 1482 1 . . . . . 2.626 1.764 3.488 1 1 1483 1 . . . . . 2.193 1.592 2.794 1 1 1484 1 . . . . . 3.768 1.993 5.543 1 1 1485 1 . . . . . 3.426 1.959 4.893 1 1 1486 1 . . . . . 4.169 1.996 6.342 1 1 1487 1 . . . . . 3.563 1.976 5.15 1 1 1488 1 . . . . . 4.359 1.984 6.734 1 1 1489 1 . . . . . 3.757 1.992 5.522 1 1 1490 1 . . . . . 3.881 1.998 5.764 1 1 1491 1 . . . . . 4.417 1.979 6.855 1 1 1492 1 . . . . . 2.979 1.87 4.088 1 1 1493 1 . . . . . 2.752 1.805 3.699 1 1 1494 1 . . . . . 3.552 1.975 5.129 1 1 1495 1 . . . . . 3.061 1.89 4.232 1 1 1496 1 . . . . . 3.237 1.927 4.547 1 1 1497 1 . . . . . 4.102 1.998 6.206 1 1 1498 1 . . . . . 3.328 1.944 6.0 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 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 7 PRO O A 7 . O 1 2 1 1 2 1 1 11 ARG H A 11 . HN 1 2 2 1 1 1 1 8 ASP O A 8 . O 1 2 2 1 2 1 1 12 ARG H A 12 . HN 1 2 3 1 1 1 1 9 THR O A 9 . O 1 2 3 1 2 1 1 13 PHE H A 13 . HN 1 2 4 1 1 1 1 10 ALA O A 10 . O 1 2 4 1 2 1 1 14 ASP H A 14 . HN 1 2 5 1 1 1 1 17 PHE O A 17 . O 1 2 5 1 2 1 1 20 ARG H A 20 . HN 1 2 6 1 1 1 1 18 ALA O A 18 . O 1 2 6 1 2 1 1 22 ALA H A 22 . HN 1 2 7 1 1 1 1 19 PRO O A 19 . O 1 2 7 1 2 1 1 23 ARG H A 23 . HN 1 2 8 1 1 1 1 20 ARG O A 20 . O 1 2 8 1 2 1 1 24 ALA H A 24 . HN 1 2 9 1 1 1 1 21 ILE O A 21 . O 1 2 9 1 2 1 1 25 ILE H A 25 . HN 1 2 10 1 1 1 1 22 ALA O A 22 . O 1 2 10 1 2 1 1 26 ALA H A 26 . HN 1 2 11 1 1 1 1 23 ARG O A 23 . O 1 2 11 1 2 1 1 27 ASP H A 27 . HN 1 2 12 1 1 1 1 24 ALA O A 24 . O 1 2 12 1 2 1 1 28 LEU H A 28 . HN 1 2 13 1 1 1 1 36 ASP H A 36 . HN 1 2 13 1 2 1 1 50 ARG O A 50 . O 1 2 14 1 1 1 1 38 VAL H A 38 . HN 1 2 14 1 2 1 1 48 GLN O A 48 . O 1 2 15 1 1 1 1 38 VAL O A 38 . O 1 2 15 1 2 1 1 48 GLN H A 48 . HN 1 2 16 1 1 1 1 36 ASP O A 36 . O 1 2 16 1 2 1 1 50 ARG H A 50 . HN 1 2 17 1 1 1 1 51 ILE H A 51 . HN 1 2 17 1 2 1 1 68 LEU O A 68 . O 1 2 18 1 1 1 1 34 HIS O A 34 . O 1 2 18 1 2 1 1 52 VAL H A 52 . HN 1 2 19 1 1 1 1 53 ALA H A 53 . HN 1 2 19 1 2 1 1 66 LEU O A 66 . O 1 2 20 1 1 1 1 51 ILE O A 51 . O 1 2 20 1 2 1 1 68 LEU H A 68 . HN 1 2 21 1 1 1 1 69 ALA H A 69 . HN 1 2 21 1 2 1 1 121 VAL O A 121 . O 1 2 22 1 1 1 1 49 VAL O A 49 . O 1 2 22 1 2 1 1 70 LEU H A 70 . HN 1 2 23 1 1 1 1 71 THR H A 71 . HN 1 2 23 1 2 1 1 123 LEU O A 123 . O 1 2 24 1 1 1 1 73 ASN H A 73 . HN 1 2 24 1 2 1 1 126 LEU O A 126 . O 1 2 25 1 1 1 1 73 ASN O A 73 . O 1 2 25 1 2 1 1 76 GLU H A 76 . HN 1 2 26 1 1 1 1 73 ASN O A 73 . O 1 2 26 1 2 1 1 77 ILE H A 77 . HN 1 2 27 1 1 1 1 74 THR O A 74 . O 1 2 27 1 2 1 1 78 GLU H A 78 . HN 1 2 28 1 1 1 1 75 ASP O A 75 . O 1 2 28 1 2 1 1 79 ARG H A 79 . HN 1 2 29 1 1 1 1 77 ILE O A 77 . O 1 2 29 1 2 1 1 80 LEU H A 80 . HN 1 2 30 1 1 1 1 78 GLU O A 78 . O 1 2 30 1 2 1 1 81 MET H A 81 . HN 1 2 31 1 1 1 1 79 ARG O A 79 . O 1 2 31 1 2 1 1 82 GLU H A 82 . HN 1 2 32 1 1 1 1 82 GLU O A 82 . O 1 2 32 1 2 1 1 85 GLY H A 85 . HN 1 2 33 1 1 1 1 82 GLU O A 82 . O 1 2 33 1 2 1 1 86 ALA H A 86 . HN 1 2 34 1 1 1 1 83 ALA O A 83 . O 1 2 34 1 2 1 1 87 ALA H A 87 . HN 1 2 35 1 1 1 1 84 ASP O A 84 . O 1 2 35 1 2 1 1 88 ARG H A 88 . HN 1 2 36 1 1 1 1 85 GLY O A 85 . O 1 2 36 1 2 1 1 89 PHE H A 89 . HN 1 2 37 1 1 1 1 86 ALA O A 86 . O 1 2 37 1 2 1 1 90 GLU H A 90 . HN 1 2 38 1 1 1 1 87 ALA O A 87 . O 1 2 38 1 2 1 1 91 ARG H A 91 . HN 1 2 39 1 1 1 1 89 PHE O A 89 . O 1 2 39 1 2 1 1 93 LEU H A 93 . HN 1 2 40 1 1 1 1 90 GLU O A 90 . O 1 2 40 1 2 1 1 94 ALA H A 94 . HN 1 2 41 1 1 1 1 95 ALA O A 95 . O 1 2 41 1 2 1 1 98 ARG H A 98 . HN 1 2 42 1 1 1 1 95 ALA O A 95 . O 1 2 42 1 2 1 1 99 LYS H A 99 . HN 1 2 43 1 1 1 1 96 LEU O A 96 . O 1 2 43 1 2 1 1 100 LEU H A 100 . HN 1 2 44 1 1 1 1 97 PRO O A 97 . O 1 2 44 1 2 1 1 101 ALA H A 101 . HN 1 2 45 1 1 1 1 98 ARG O A 98 . O 1 2 45 1 2 1 1 102 ALA H A 102 . HN 1 2 46 1 1 1 1 99 LYS O A 99 . O 1 2 46 1 2 1 1 103 TRP H A 103 . HN 1 2 47 1 1 1 1 100 LEU O A 100 . O 1 2 47 1 2 1 1 104 GLU H A 104 . HN 1 2 48 1 1 1 1 101 ALA O A 101 . O 1 2 48 1 2 1 1 105 ASN H A 105 . HN 1 2 49 1 1 1 1 104 GLU O A 104 . O 1 2 49 1 2 1 1 108 GLY H A 108 . HN 1 2 50 1 1 1 1 104 GLU OE1 A 104 . OE1 1 2 50 1 2 1 1 111 PHE H A 111 . HN 1 2 51 1 1 1 1 110 ASP OD1 A 110 . OD1 1 2 51 1 2 1 1 112 GLY H A 112 . HN 1 2 52 1 1 1 1 110 ASP OD1 A 110 . OD1 1 2 52 1 2 1 1 113 SER H A 113 . HN 1 2 53 1 1 1 1 110 ASP O A 110 . O 1 2 53 1 2 1 1 114 ARG H A 114 . HN 1 2 54 1 1 1 1 67 ASN O A 67 . O 1 2 54 1 2 1 1 121 VAL H A 121 . HN 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.2 1.73 2.7 1 2 2 1 . . . . . 2.2 1.73 2.7 1 2 3 1 . . . . . 2.2 1.73 2.7 1 2 4 1 . . . . . 2.2 1.73 2.7 1 2 5 1 . . . . . 2.2 1.73 2.7 1 2 6 1 . . . . . 2.2 1.73 2.7 1 2 7 1 . . . . . 2.2 1.73 2.7 1 2 8 1 . . . . . 2.2 1.73 2.7 1 2 9 1 . . . . . 2.2 1.73 2.7 1 2 10 1 . . . . . 2.2 1.73 2.7 1 2 11 1 . . . . . 2.2 1.73 2.7 1 2 12 1 . . . . . 2.2 1.73 2.7 1 2 13 1 . . . . . 2.2 1.73 2.7 1 2 14 1 . . . . . 2.2 1.73 2.7 1 2 15 1 . . . . . 2.2 1.73 2.7 1 2 16 1 . . . . . 2.2 1.73 2.7 1 2 17 1 . . . . . 2.2 1.73 2.7 1 2 18 1 . . . . . 2.2 1.73 2.7 1 2 19 1 . . . . . 2.2 1.73 2.7 1 2 20 1 . . . . . 2.2 1.73 2.7 1 2 21 1 . . . . . 2.2 1.73 2.7 1 2 22 1 . . . . . 2.2 1.73 2.7 1 2 23 1 . . . . . 2.2 1.73 2.7 1 2 24 1 . . . . . 2.2 1.73 2.7 1 2 25 1 . . . . . 2.2 1.73 2.7 1 2 26 1 . . . . . 2.2 1.73 2.7 1 2 27 1 . . . . . 2.2 1.73 2.7 1 2 28 1 . . . . . 2.2 1.73 2.7 1 2 29 1 . . . . . 2.2 1.73 2.7 1 2 30 1 . . . . . 2.2 1.73 2.7 1 2 31 1 . . . . . 2.2 1.73 2.7 1 2 32 1 . . . . . 2.2 1.73 2.7 1 2 33 1 . . . . . 2.2 1.73 2.7 1 2 34 1 . . . . . 2.2 1.73 2.7 1 2 35 1 . . . . . 2.2 1.73 2.7 1 2 36 1 . . . . . 2.2 1.73 2.7 1 2 37 1 . . . . . 2.2 1.73 2.7 1 2 38 1 . . . . . 2.2 1.73 2.7 1 2 39 1 . . . . . 2.2 1.73 2.7 1 2 40 1 . . . . . 2.2 1.73 2.7 1 2 41 1 . . . . . 2.2 1.73 2.7 1 2 42 1 . . . . . 2.2 1.73 2.7 1 2 43 1 . . . . . 2.2 1.73 2.7 1 2 44 1 . . . . . 2.2 1.73 2.7 1 2 45 1 . . . . . 2.2 1.73 2.7 1 2 46 1 . . . . . 2.2 1.73 2.7 1 2 47 1 . . . . . 2.2 1.73 2.7 1 2 48 1 . . . . . 2.2 1.73 2.7 1 2 49 1 . . . . . 2.2 1.73 2.7 1 2 50 1 . . . . . 2.2 1.73 2.7 1 2 51 1 . . . . . 2.2 1.73 2.7 1 2 52 1 . . . . . 2.2 1.73 2.7 1 2 53 1 . . . . . 2.2 1.73 2.7 1 2 54 1 . . . . . 2.2 1.73 2.7 1 2 stop_ save_ save_CNS/XPLOR_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 . 1 1 8 ASP C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -81.75 -57.63 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 2 . 1 1 9 THR C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -69.48 -54.719997 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 3 . 1 1 10 ALA C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -69.73 -56.729996 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 4 . 1 1 11 ARG C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -77.04 -57.8 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 5 . 1 1 12 ARG C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -71.37 -62.510002 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 6 . 1 1 13 PHE C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -88.09 -47.67 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 7 . 1 1 15 THR C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -94.34 -43.02 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 8 . 1 1 16 GLU C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -109.37 -66.03 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 9 . 1 1 18 ALA C 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C -64.42 -50.2 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 10 . 1 1 19 PRO C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -75.33 -57.509995 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 11 . 1 1 20 ARG C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -74.84 -46.28 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 12 . 1 1 21 ILE C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -71.52 -53.94 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 13 . 1 1 22 ALA C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -70.65 -63.09 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 14 . 1 1 23 ARG C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -70.26 -53.34 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 15 . 1 1 24 ALA C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -71.96999 -57.05 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 16 . 1 1 25 ILE C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -65.76 -58.12 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 17 . 1 1 26 ALA C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -70.73 -57.929996 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 18 . 1 1 27 ASP C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -74.2 -57.16 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 19 . 1 1 28 LEU C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -114.51999 -64.78 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 20 . 1 1 31 HIS C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -125.05 -57.730003 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 21 . 1 1 32 ARG C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -161.08 -104.02 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 22 . 1 1 33 ALA C 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C -133.52 -86.62 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 23 . 1 1 34 HIS C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -158.17 -112.53 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 24 . 1 1 39 GLY C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -86.22 -45.64 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 25 . 1 1 46 PRO C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -94.68 -60.76 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 26 . 1 1 48 GLN C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -120.979996 -91.3 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 27 . 1 1 49 VAL C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -147.13 -87.49 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 28 . 1 1 50 ARG C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -138.82 -109.84 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 29 . 1 1 51 ILE C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -134.06 -113.2 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 30 . 1 1 61 GLY C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C -103.16 -67.56 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 31 . 1 1 65 PRO C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -125.19 -53.85 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 32 . 1 1 66 LEU C 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C -168.25 -53.71 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 33 . 1 1 67 ASN C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -144.86 -84.8 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 34 . 1 1 68 LEU C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -133.87 -116.630005 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 35 . 1 1 69 ALA C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -142.69 -76.25 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 36 . 1 1 70 LEU C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -169.18 -113.9 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 37 . 1 1 71 THR C 1 1 72 TRP N 1 1 72 TRP CA 1 1 72 TRP C -164.01 -101.67 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 38 . 1 1 72 TRP C 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C -108.28 -57.339996 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1 39 . 1 1 73 ASN C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -60.37 -50.83 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1 40 . 1 1 74 THR C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -69.28 -48.14 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 41 . 1 1 75 ASP C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -78.4 -58.54 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 42 . 1 1 76 GLU C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -72.83 -58.849995 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1 43 . 1 1 77 ILE C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -73.07 -56.33 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 44 . 1 1 78 GLU C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -71.66 -54.9 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1 45 . 1 1 79 ARG C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -93.06 -49.64 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 46 . 1 1 80 LEU C 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C -120.60999 -65.47 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 47 . 1 1 85 GLY C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -77.61 -56.87 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1 48 . 1 1 86 ALA C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -70.54 -61.56 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1 49 . 1 1 87 ALA C 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C -71.83 -56.41 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1 50 . 1 1 88 ARG C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -70.08 -59.28 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1 51 . 1 1 89 PHE C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -67.59 -52.57 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1 52 . 1 1 91 ARG C 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C -83.02 -52.099995 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1 53 . 1 1 92 TYR C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -71.88 -50.34 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1 54 . 1 1 93 LEU C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -75.53 -52.69 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1 55 . 1 1 95 ALA C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -66.42 -46.3 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1 56 . 1 1 98 ARG C 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C -71.57 -60.57 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 57 . 1 1 100 LEU C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -67.71 -58.37 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1 58 . 1 1 101 ALA C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -79.73 -53.69 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1 59 . 1 1 103 TRP C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -69.95 -56.689995 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1 60 . 1 1 104 GLU C 1 1 105 ASN N 1 1 105 ASN CA 1 1 105 ASN C -79.42 -59.14 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1 61 . 1 1 105 ASN C 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C -89.37 -57.01 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1 62 . 1 1 106 ALA C 1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG C -118.44 -93.98 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1 63 . 1 1 107 ARG C 1 1 108 GLY N 1 1 108 GLY CA 1 1 108 GLY C 51.07 91.87 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1 64 . 1 1 108 GLY C 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C -140.34 -89.58 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1 65 . 1 1 114 ARG C 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C -151.29 -114.47 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1 66 . 1 1 118 ASP C 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C -96.61 -72.91 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1 67 . 1 1 119 ALA C 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C -167.08 -112.06 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1 68 . 1 1 121 VAL C 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C -121.85 -78.049995 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1 69 . 1 1 122 LEU C 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C -146.46 -69.7 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1 70 . 1 1 123 LEU C 1 1 124 GLY N 1 1 124 GLY CA 1 1 124 GLY C -164.05 -79.65 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1 71 . 1 1 124 GLY C 1 1 125 GLY N 1 1 125 GLY CA 1 1 125 GLY C 55.99 112.45 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1 72 . 1 1 128 PHE C 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C -99.13 -52.47 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1 73 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 ALA N -51.02 -30.440002 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1 74 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 ARG N -50.78 -38.279995 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1 75 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 ARG N -46.01 -34.61 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1 76 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 PHE N -48.81 -20.37 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 77 . 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 ASP N -48.94 -37.84 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 78 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 THR N -59.09 -18.77 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 79 . 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 GLU N -58.269997 13.73 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1 80 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 PHE N -43.4 18.94 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1 81 . 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 ARG N -50.46 -12.8 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1 82 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 ILE N -48.23 -26.19 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1 83 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 ALA N -56.6 -35.02 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 84 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 ARG N -51.63 -31.73 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 85 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 ALA N -48.93 -32.37 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 86 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 ILE N -46.39 -34.27 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 87 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 ALA N -51.37 -36.01 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 88 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 ASP N -47.21 -33.59 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 89 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 LEU N -47.32 -31.059998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 90 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 LEU N -44.089996 -12.63 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 91 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 ASN N -18.49 16.55 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 92 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 ALA N -63.849995 27.31 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 93 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 HIS N 129.2 178.6 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 94 . 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C 1 1 35 THR N 109.73 157.15 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 95 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 ASP N 138.28 170.96 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 96 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 GLY N 114.53 142.31 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 97 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 GLN N 122.76 144.3 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 98 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 ARG N 120.49 133.87 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 99 . 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 ILE N 108.54 176.35999 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 100 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 VAL N 112.63 149.03 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 101 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 ALA N 124.69001 152.89 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 102 . 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 ALA N 124.58 175.14 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 103 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 ASN N 116.82001 168.14 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 104 . 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C 1 1 68 LEU N 64.09 174.57 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 105 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 ALA N 119.27999 157.86 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1 106 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 LEU N 100.8 138.34 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1 107 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 THR N 101.37 164.43 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1 108 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 TRP N 151.31 168.27 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1 109 . 1 1 72 TRP N 1 1 72 TRP CA 1 1 72 TRP C 1 1 73 ASN N 111.48 165.65999 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 110 . 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C 1 1 74 THR N 80.02 162.28 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1 111 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 ASP N -62.09 -28.37 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1 112 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 GLU N -50.64 -34.979996 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1 113 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 ILE N -51.99 -27.63 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1 114 . 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 GLU N -48.73 -35.59 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1 115 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 ARG N -52.27 -30.429998 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1 116 . 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 1 1 80 LEU N -49.18 -29.8 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1 117 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 MET N -50.56 -5.2599998 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1 118 . 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C 1 1 82 GLU N -17.2 25.8 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 119 . 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 ALA N -59.239998 -24.82 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1 120 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 ARG N -47.32 -32.86 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1 121 . 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C 1 1 89 PHE N -45.41 -30.829998 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1 122 . 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C 1 1 90 GLU N -48.79 -38.11 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1 123 . 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 ARG N -51.569996 -33.65 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1 124 . 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C 1 1 93 LEU N -57.369995 -25.95 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1 125 . 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 ALA N -54.4 -27.719997 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1 126 . 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 ALA N -48.55 -18.91 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1 127 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 PRO N -55.28 -27.26 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1 128 . 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C 1 1 100 LEU N -49.85 -28.59 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1 129 . 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 ALA N -50.08 -31.32 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1 130 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 TRP N -49.75 -32.509995 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1 131 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 ASN N -50.18 -30.899998 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1 132 . 1 1 105 ASN N 1 1 105 ASN CA 1 1 105 ASN C 1 1 106 ALA N -54.679996 -9.32 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1 133 . 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C 1 1 107 ARG N -46.859997 -15.179999 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1 134 . 1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG C 1 1 108 GLY N -8.23 23.429998 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1 135 . 1 1 108 GLY N 1 1 108 GLY CA 1 1 108 GLY C 1 1 109 VAL N 5.01 51.63 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1 136 . 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C 1 1 110 ASP N 109.26 168.44 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1 137 . 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C 1 1 116 GLN N 150.05 188.37 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1 138 . 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C 1 1 120 LEU N -68.43 -8.91 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1 139 . 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C 1 1 121 VAL N 127.56 148.42 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1 140 . 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C 1 1 123 LEU N 102.66 133.83998 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1 141 . 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C 1 1 124 GLY N 69.9 182.58 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1 142 . 1 1 124 GLY N 1 1 124 GLY CA 1 1 124 GLY C 1 1 125 GLY N 97.27 192.13 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1 143 . 1 1 125 GLY N 1 1 125 GLY CA 1 1 125 GLY C 1 1 126 LEU N -15.699999 32.48 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1 144 . 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C 1 1 130 ALA N 106.61 161.63 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1 stop_ save_ save_CNS/XPLOR_dipolar_coupling_6 _RDC_constraint_list.Sf_category RDC_constraints _RDC_constraint_list.Entry_ID 1 _RDC_constraint_list.ID 1 _RDC_constraint_list.Constraint_file_ID . _RDC_constraint_list.Block_ID . loop_ _RDC_constraint.ID _RDC_constraint.Entity_assembly_ID_1 _RDC_constraint.Entity_ID_1 _RDC_constraint.Comp_index_ID_1 _RDC_constraint.Comp_ID_1 _RDC_constraint.Atom_ID_1 _RDC_constraint.Entity_assembly_ID_2 _RDC_constraint.Entity_ID_2 _RDC_constraint.Comp_index_ID_2 _RDC_constraint.Comp_ID_2 _RDC_constraint.Atom_ID_2 _RDC_constraint.RDC_val _RDC_constraint.RDC_lower_bound _RDC_constraint.RDC_upper_bound _RDC_constraint.RDC_val_err _RDC_constraint.Auth_asym_ID_1 _RDC_constraint.Auth_seq_ID_1 _RDC_constraint.Auth_comp_ID_1 _RDC_constraint.Auth_atom_ID_1 _RDC_constraint.Auth_asym_ID_2 _RDC_constraint.Auth_seq_ID_2 _RDC_constraint.Auth_comp_ID_2 _RDC_constraint.Auth_atom_ID_2 _RDC_constraint.Entry_ID _RDC_constraint.RDC_constraint_list_ID 1 1 1 9 THR H 1 1 9 THR N -1.41389 . . . . 9 . N . 9 . HN 1 1 2 1 1 10 ALA H 1 1 10 ALA N -7.61675 . . . . 10 . N . 10 . HN 1 1 3 1 1 14 ASP H 1 1 14 ASP N -11.20446 . . . . 14 . N . 14 . HN 1 1 4 1 1 15 THR H 1 1 15 THR N -14.36621 . . . . 15 . N . 15 . HN 1 1 5 1 1 16 GLU H 1 1 16 GLU N 3.69418 . . . . 16 . N . 16 . HN 1 1 6 1 1 18 ALA H 1 1 18 ALA N -11.26532 . . . . 18 . HN . 18 . N 1 1 7 1 1 25 ILE H 1 1 25 ILE N -10.53562 . . . . 25 . N . 25 . HN 1 1 8 1 1 28 LEU H 1 1 28 LEU N -9.74507 . . . . 28 . N . 28 . HN 1 1 9 1 1 29 LEU H 1 1 29 LEU N -6.40045 . . . . 29 . N . 29 . HN 1 1 10 1 1 37 VAL H 1 1 37 VAL N 20.17396 . . . . 37 . HN . 37 . N 1 1 11 1 1 38 VAL H 1 1 38 VAL N 13.363 . . . . 38 . HN . 38 . N 1 1 12 1 1 48 GLN H 1 1 48 GLN N 17.9235 . . . . 48 . N . 48 . HN 1 1 13 1 1 50 ARG H 1 1 50 ARG N 16.829 . . . . 50 . N . 50 . HN 1 1 14 1 1 53 ALA H 1 1 53 ALA N 14.214 . . . . 53 . N . 53 . HN 1 1 15 1 1 68 LEU H 1 1 68 LEU N 17.31548 . . . . 68 . N . 68 . HN 1 1 16 1 1 69 ALA H 1 1 69 ALA N 17.1939 . . . . 69 . N . 69 . HN 1 1 17 1 1 70 LEU H 1 1 70 LEU N 20.05205 . . . . 70 . N . 70 . HN 1 1 18 1 1 71 THR H 1 1 71 THR N 14.761 . . . . 71 . N . 71 . HN 1 1 19 1 1 75 ASP H 1 1 75 ASP N 4.1805 . . . . 75 . N . 75 . HN 1 1 20 1 1 76 GLU H 1 1 76 GLU N -1.41391 . . . . 76 . N . 76 . HN 1 1 21 1 1 77 ILE H 1 1 77 ILE N 2.23449 . . . . 77 . N . 77 . HN 1 1 22 1 1 79 ARG H 1 1 79 ARG N -1.71805 . . . . 79 . N . 79 . HN 1 1 23 1 1 81 MET H 1 1 81 MET N 13.424 . . . . 81 . N . 81 . HN 1 1 24 1 1 85 GLY H 1 1 85 GLY N -10.41397 . . . . 85 . HN . 85 . N 1 1 25 1 1 86 ALA H 1 1 86 ALA N -18.19763 . . . . 86 . N . 86 . HN 1 1 26 1 1 87 ALA H 1 1 87 ALA N -21.78548 . . . . 87 . N . 87 . HN 1 1 27 1 1 88 ARG H 1 1 88 ARG N -12.90705 . . . . 88 . N . 88 . HN 1 1 28 1 1 90 GLU H 1 1 90 GLU N -25.37321 . . . . 90 . N . 90 . HN 1 1 29 1 1 92 TYR H 1 1 92 TYR N -9.0153 . . . . 92 . N . 92 . HN 1 1 30 1 1 94 ALA H 1 1 94 ALA N -24.70422 . . . . 94 . N . 94 . HN 1 1 31 1 1 96 LEU H 1 1 96 LEU N 3.14661 . . . . 96 . N . 96 . HN 1 1 32 1 1 98 ARG H 1 1 98 ARG N -11.265 . . . . 98 . HN . 98 . N 1 1 33 1 1 99 LYS H 1 1 99 LYS N 9.71431 . . . . 99 . N . 99 . HN 1 1 34 1 1 102 ALA H 1 1 102 ALA N -4.02891 . . . . 102 . N . 102 . HN 1 1 35 1 1 105 ASN H 1 1 105 ASN N -8.65034 . . . . 105 . N . 105 . HN 1 1 36 1 1 106 ALA H 1 1 106 ALA N 7.16011 . . . . 106 . N . 106 . HN 1 1 37 1 1 107 ARG H 1 1 107 ARG N 9.59296 . . . . 107 . N . 107 . HN 1 1 38 1 1 109 VAL H 1 1 109 VAL N -1.596 . . . . 109 . N . 109 . HN 1 1 39 1 1 110 ASP H 1 1 110 ASP N 2.843 . . . . 110 . N . 110 . HN 1 1 40 1 1 116 GLN H 1 1 116 GLN N -5.792 . . . . 116 . N . 116 . HN 1 1 41 1 1 120 LEU H 1 1 120 LEU N 17.74141 . . . . 120 . N . 120 . HN 1 1 42 1 1 121 VAL H 1 1 121 VAL N 18.41011 . . . . 121 . N . 121 . HN 1 1 43 1 1 122 LEU H 1 1 122 LEU N 13.48463 . . . . 122 . N . 122 . HN 1 1 44 1 1 123 LEU H 1 1 123 LEU N 18.41011 . . . . 123 . N . 123 . HN 1 1 45 1 1 124 GLY H 1 1 124 GLY N 9.65342 . . . . 124 . N . 124 . HN 1 1 46 1 1 125 GLY H 1 1 125 GLY N 10.32222 . . . . 125 . N . 125 . HN 1 1 47 1 1 126 LEU H 1 1 126 LEU N 8.07238 . . . . 126 . N . 126 . HN 1 1 48 1 1 127 ASP H 1 1 127 ASP N -9.44061 . . . . 127 . HN . 127 . N 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLY C C -26.203 -3.825 6.878 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C -27.150 -3.981 8.045 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H -25.732 -4.646 9.411 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY H2 H -26.526 -5.889 8.591 1.00 . A A . 1 GLY H2 1 1 1 5 1 1 1 GLY H3 H -27.320 -5.047 9.824 1.00 . A A . 1 GLY H3 1 1 1 6 1 1 1 GLY HA2 H -28.107 -4.316 7.676 1.00 . A A . 1 GLY HA2 1 1 1 7 1 1 1 GLY HA3 H -27.274 -3.023 8.527 1.00 . A A . 1 GLY HA3 1 1 1 8 1 1 1 GLY N N -26.647 -4.958 9.038 1.00 . A A . 1 GLY N 1 1 1 9 1 1 1 GLY O O -25.386 -4.709 6.607 1.00 . A A . 1 GLY O 1 1 1 10 1 1 2 ALA C C -24.075 -1.955 5.466 1.00 . A A . 2 ALA C 1 1 1 11 1 1 2 ALA CA C -25.461 -2.426 5.040 1.00 . A A . 2 ALA CA 1 1 1 12 1 1 2 ALA CB C -26.120 -1.392 4.139 1.00 . A A . 2 ALA CB 1 1 1 13 1 1 2 ALA H H -26.957 -2.022 6.476 1.00 . A A . 2 ALA H 1 1 1 14 1 1 2 ALA HA H -25.361 -3.345 4.481 1.00 . A A . 2 ALA HA 1 1 1 15 1 1 2 ALA HB1 H -27.111 -1.728 3.871 1.00 . A A . 2 ALA HB1 1 1 1 16 1 1 2 ALA HB2 H -25.528 -1.264 3.245 1.00 . A A . 2 ALA HB2 1 1 1 17 1 1 2 ALA HB3 H -26.189 -0.450 4.663 1.00 . A A . 2 ALA HB3 1 1 1 18 1 1 2 ALA N N -26.301 -2.696 6.194 1.00 . A A . 2 ALA N 1 1 1 19 1 1 2 ALA O O -23.790 -0.758 5.483 1.00 . A A . 2 ALA O 1 1 1 20 1 1 3 MET C C -20.899 -3.270 5.195 1.00 . A A . 3 MET C 1 1 1 21 1 1 3 MET CA C -21.846 -2.594 6.180 1.00 . A A . 3 MET CA 1 1 1 22 1 1 3 MET CB C -21.531 -3.054 7.611 1.00 . A A . 3 MET CB 1 1 1 23 1 1 3 MET CE C -19.365 -4.634 9.388 1.00 . A A . 3 MET CE 1 1 1 24 1 1 3 MET CG C -21.650 -4.559 7.816 1.00 . A A . 3 MET CG 1 1 1 25 1 1 3 MET H H -23.532 -3.833 5.855 1.00 . A A . 3 MET H 1 1 1 26 1 1 3 MET HA H -21.719 -1.521 6.112 1.00 . A A . 3 MET HA 1 1 1 27 1 1 3 MET HB2 H -20.520 -2.761 7.857 1.00 . A A . 3 MET HB2 1 1 1 28 1 1 3 MET HB3 H -22.212 -2.565 8.293 1.00 . A A . 3 MET HB3 1 1 1 29 1 1 3 MET HE1 H -18.891 -5.130 8.556 1.00 . A A . 3 MET HE1 1 1 1 30 1 1 3 MET HE2 H -18.882 -4.931 10.308 1.00 . A A . 3 MET HE2 1 1 1 31 1 1 3 MET HE3 H -19.277 -3.565 9.267 1.00 . A A . 3 MET HE3 1 1 1 32 1 1 3 MET HG2 H -22.684 -4.846 7.691 1.00 . A A . 3 MET HG2 1 1 1 33 1 1 3 MET HG3 H -21.048 -5.056 7.069 1.00 . A A . 3 MET HG3 1 1 1 34 1 1 3 MET N N -23.225 -2.901 5.826 1.00 . A A . 3 MET N 1 1 1 35 1 1 3 MET O O -21.315 -4.135 4.420 1.00 . A A . 3 MET O 1 1 1 36 1 1 3 MET SD S -21.098 -5.089 9.449 1.00 . A A . 3 MET SD 1 1 1 37 1 1 4 GLY C C -18.205 -4.816 4.663 1.00 . A A . 4 GLY C 1 1 1 38 1 1 4 GLY CA C -18.649 -3.412 4.306 1.00 . A A . 4 GLY CA 1 1 1 39 1 1 4 GLY H H -19.352 -2.212 5.906 1.00 . A A . 4 GLY H 1 1 1 40 1 1 4 GLY HA2 H -19.078 -3.426 3.316 1.00 . A A . 4 GLY HA2 1 1 1 41 1 1 4 GLY HA3 H -17.786 -2.764 4.304 1.00 . A A . 4 GLY HA3 1 1 1 42 1 1 4 GLY N N -19.630 -2.881 5.234 1.00 . A A . 4 GLY N 1 1 1 43 1 1 4 GLY O O -17.057 -5.033 5.048 1.00 . A A . 4 GLY O 1 1 1 44 1 1 5 MET C C -19.264 -7.994 3.594 1.00 . A A . 5 MET C 1 1 1 45 1 1 5 MET CA C -18.818 -7.165 4.789 1.00 . A A . 5 MET CA 1 1 1 46 1 1 5 MET CB C -19.508 -7.660 6.066 1.00 . A A . 5 MET CB 1 1 1 47 1 1 5 MET CE C -21.106 -9.902 7.652 1.00 . A A . 5 MET CE 1 1 1 48 1 1 5 MET CG C -21.029 -7.681 5.984 1.00 . A A . 5 MET CG 1 1 1 49 1 1 5 MET H H -20.036 -5.508 4.290 1.00 . A A . 5 MET H 1 1 1 50 1 1 5 MET HA H -17.748 -7.260 4.901 1.00 . A A . 5 MET HA 1 1 1 51 1 1 5 MET HB2 H -19.168 -8.661 6.278 1.00 . A A . 5 MET HB2 1 1 1 52 1 1 5 MET HB3 H -19.224 -7.015 6.886 1.00 . A A . 5 MET HB3 1 1 1 53 1 1 5 MET HE1 H -21.372 -10.480 6.780 1.00 . A A . 5 MET HE1 1 1 1 54 1 1 5 MET HE2 H -21.499 -10.383 8.536 1.00 . A A . 5 MET HE2 1 1 1 55 1 1 5 MET HE3 H -20.031 -9.835 7.726 1.00 . A A . 5 MET HE3 1 1 1 56 1 1 5 MET HG2 H -21.380 -6.682 5.774 1.00 . A A . 5 MET HG2 1 1 1 57 1 1 5 MET HG3 H -21.324 -8.340 5.180 1.00 . A A . 5 MET HG3 1 1 1 58 1 1 5 MET N N -19.121 -5.763 4.545 1.00 . A A . 5 MET N 1 1 1 59 1 1 5 MET O O -19.513 -9.195 3.700 1.00 . A A . 5 MET O 1 1 1 60 1 1 5 MET SD S -21.800 -8.253 7.512 1.00 . A A . 5 MET SD 1 1 1 61 1 1 6 SER C C -18.636 -8.317 0.339 1.00 . A A . 6 SER C 1 1 1 62 1 1 6 SER CA C -19.821 -7.971 1.235 1.00 . A A . 6 SER CA 1 1 1 63 1 1 6 SER CB C -20.780 -7.028 0.497 1.00 . A A . 6 SER CB 1 1 1 64 1 1 6 SER H H -19.106 -6.390 2.426 1.00 . A A . 6 SER H 1 1 1 65 1 1 6 SER HA H -20.343 -8.875 1.504 1.00 . A A . 6 SER HA 1 1 1 66 1 1 6 SER HB2 H -21.665 -6.875 1.096 1.00 . A A . 6 SER HB2 1 1 1 67 1 1 6 SER HB3 H -20.292 -6.078 0.335 1.00 . A A . 6 SER HB3 1 1 1 68 1 1 6 SER HG H -21.938 -7.073 -1.083 1.00 . A A . 6 SER HG 1 1 1 69 1 1 6 SER N N -19.363 -7.335 2.454 1.00 . A A . 6 SER N 1 1 1 70 1 1 6 SER O O -17.662 -7.562 0.264 1.00 . A A . 6 SER O 1 1 1 71 1 1 6 SER OG O -21.170 -7.559 -0.758 1.00 . A A . 6 SER OG 1 1 1 72 1 1 7 PRO C C -17.662 -8.932 -2.529 1.00 . A A . 7 PRO C 1 1 1 73 1 1 7 PRO CA C -17.680 -9.868 -1.324 1.00 . A A . 7 PRO CA 1 1 1 74 1 1 7 PRO CB C -18.096 -11.281 -1.742 1.00 . A A . 7 PRO CB 1 1 1 75 1 1 7 PRO CD C -19.778 -10.476 -0.242 1.00 . A A . 7 PRO CD 1 1 1 76 1 1 7 PRO CG C -19.552 -11.361 -1.438 1.00 . A A . 7 PRO CG 1 1 1 77 1 1 7 PRO HA H -16.700 -9.893 -0.872 1.00 . A A . 7 PRO HA 1 1 1 78 1 1 7 PRO HB2 H -17.905 -11.416 -2.795 1.00 . A A . 7 PRO HB2 1 1 1 79 1 1 7 PRO HB3 H -17.534 -12.008 -1.174 1.00 . A A . 7 PRO HB3 1 1 1 80 1 1 7 PRO HD2 H -20.751 -10.009 -0.298 1.00 . A A . 7 PRO HD2 1 1 1 81 1 1 7 PRO HD3 H -19.682 -11.042 0.674 1.00 . A A . 7 PRO HD3 1 1 1 82 1 1 7 PRO HG2 H -20.121 -11.000 -2.282 1.00 . A A . 7 PRO HG2 1 1 1 83 1 1 7 PRO HG3 H -19.822 -12.381 -1.209 1.00 . A A . 7 PRO HG3 1 1 1 84 1 1 7 PRO N N -18.704 -9.470 -0.354 1.00 . A A . 7 PRO N 1 1 1 85 1 1 7 PRO O O -16.727 -8.941 -3.332 1.00 . A A . 7 PRO O 1 1 1 86 1 1 8 ASP C C -17.996 -5.874 -3.239 1.00 . A A . 8 ASP C 1 1 1 87 1 1 8 ASP CA C -18.794 -7.096 -3.669 1.00 . A A . 8 ASP CA 1 1 1 88 1 1 8 ASP CB C -20.252 -6.702 -3.923 1.00 . A A . 8 ASP CB 1 1 1 89 1 1 8 ASP CG C -20.387 -5.611 -4.970 1.00 . A A . 8 ASP CG 1 1 1 90 1 1 8 ASP H H -19.427 -8.195 -1.966 1.00 . A A . 8 ASP H 1 1 1 91 1 1 8 ASP HA H -18.366 -7.497 -4.576 1.00 . A A . 8 ASP HA 1 1 1 92 1 1 8 ASP HB2 H -20.800 -7.569 -4.263 1.00 . A A . 8 ASP HB2 1 1 1 93 1 1 8 ASP HB3 H -20.687 -6.346 -3.001 1.00 . A A . 8 ASP HB3 1 1 1 94 1 1 8 ASP N N -18.707 -8.118 -2.632 1.00 . A A . 8 ASP N 1 1 1 95 1 1 8 ASP O O -17.365 -5.206 -4.058 1.00 . A A . 8 ASP O 1 1 1 96 1 1 8 ASP OD1 O -20.325 -4.418 -4.602 1.00 . A A . 8 ASP OD1 1 1 1 97 1 1 8 ASP OD2 O -20.549 -5.938 -6.164 1.00 . A A . 8 ASP OD2 1 1 1 98 1 1 9 THR C C -15.770 -4.745 -1.518 1.00 . A A . 9 THR C 1 1 1 99 1 1 9 THR CA C -17.266 -4.507 -1.360 1.00 . A A . 9 THR CA 1 1 1 100 1 1 9 THR CB C -17.596 -4.356 0.138 1.00 . A A . 9 THR CB 1 1 1 101 1 1 9 THR CG2 C -16.919 -3.127 0.726 1.00 . A A . 9 THR CG2 1 1 1 102 1 1 9 THR H H -18.505 -6.203 -1.337 1.00 . A A . 9 THR H 1 1 1 103 1 1 9 THR HA H -17.546 -3.601 -1.874 1.00 . A A . 9 THR HA 1 1 1 104 1 1 9 THR HB H -17.233 -5.230 0.658 1.00 . A A . 9 THR HB 1 1 1 105 1 1 9 THR HG1 H -19.402 -3.776 -0.419 1.00 . A A . 9 THR HG1 1 1 1 106 1 1 9 THR HG21 H -15.847 -3.218 0.613 1.00 . A A . 9 THR HG21 1 1 1 107 1 1 9 THR HG22 H -17.165 -3.045 1.774 1.00 . A A . 9 THR HG22 1 1 1 108 1 1 9 THR HG23 H -17.261 -2.246 0.205 1.00 . A A . 9 THR HG23 1 1 1 109 1 1 9 THR N N -18.005 -5.616 -1.937 1.00 . A A . 9 THR N 1 1 1 110 1 1 9 THR O O -15.025 -3.872 -1.972 1.00 . A A . 9 THR O 1 1 1 111 1 1 9 THR OG1 O -19.015 -4.264 0.320 1.00 . A A . 9 THR OG1 1 1 1 112 1 1 10 ALA C C -13.488 -6.324 -2.701 1.00 . A A . 10 ALA C 1 1 1 113 1 1 10 ALA CA C -13.953 -6.335 -1.250 1.00 . A A . 10 ALA CA 1 1 1 114 1 1 10 ALA CB C -13.740 -7.706 -0.630 1.00 . A A . 10 ALA CB 1 1 1 115 1 1 10 ALA H H -15.997 -6.599 -0.809 1.00 . A A . 10 ALA H 1 1 1 116 1 1 10 ALA HA H -13.373 -5.618 -0.688 1.00 . A A . 10 ALA HA 1 1 1 117 1 1 10 ALA HB1 H -14.082 -7.694 0.394 1.00 . A A . 10 ALA HB1 1 1 1 118 1 1 10 ALA HB2 H -12.689 -7.952 -0.655 1.00 . A A . 10 ALA HB2 1 1 1 119 1 1 10 ALA HB3 H -14.297 -8.443 -1.188 1.00 . A A . 10 ALA HB3 1 1 1 120 1 1 10 ALA N N -15.348 -5.950 -1.156 1.00 . A A . 10 ALA N 1 1 1 121 1 1 10 ALA O O -12.367 -5.914 -2.998 1.00 . A A . 10 ALA O 1 1 1 122 1 1 11 ARG C C -13.850 -5.358 -5.552 1.00 . A A . 11 ARG C 1 1 1 123 1 1 11 ARG CA C -14.040 -6.776 -5.024 1.00 . A A . 11 ARG CA 1 1 1 124 1 1 11 ARG CB C -15.126 -7.497 -5.830 1.00 . A A . 11 ARG CB 1 1 1 125 1 1 11 ARG CD C -15.863 -8.335 -8.089 1.00 . A A . 11 ARG CD 1 1 1 126 1 1 11 ARG CG C -14.885 -7.454 -7.331 1.00 . A A . 11 ARG CG 1 1 1 127 1 1 11 ARG CZ C -15.583 -9.338 -10.330 1.00 . A A . 11 ARG CZ 1 1 1 128 1 1 11 ARG H H -15.242 -7.081 -3.305 1.00 . A A . 11 ARG H 1 1 1 129 1 1 11 ARG HA H -13.112 -7.311 -5.138 1.00 . A A . 11 ARG HA 1 1 1 130 1 1 11 ARG HB2 H -15.161 -8.531 -5.520 1.00 . A A . 11 ARG HB2 1 1 1 131 1 1 11 ARG HB3 H -16.080 -7.034 -5.625 1.00 . A A . 11 ARG HB3 1 1 1 132 1 1 11 ARG HD2 H -15.740 -9.353 -7.758 1.00 . A A . 11 ARG HD2 1 1 1 133 1 1 11 ARG HD3 H -16.869 -8.005 -7.878 1.00 . A A . 11 ARG HD3 1 1 1 134 1 1 11 ARG HE H -15.511 -7.377 -9.928 1.00 . A A . 11 ARG HE 1 1 1 135 1 1 11 ARG HG2 H -14.997 -6.436 -7.672 1.00 . A A . 11 ARG HG2 1 1 1 136 1 1 11 ARG HG3 H -13.881 -7.793 -7.531 1.00 . A A . 11 ARG HG3 1 1 1 137 1 1 11 ARG HH11 H -15.941 -10.686 -8.855 1.00 . A A . 11 ARG HH11 1 1 1 138 1 1 11 ARG HH12 H -15.707 -11.361 -10.436 1.00 . A A . 11 ARG HH12 1 1 1 139 1 1 11 ARG HH21 H -15.233 -8.262 -12.013 1.00 . A A . 11 ARG HH21 1 1 1 140 1 1 11 ARG HH22 H -15.312 -9.981 -12.232 1.00 . A A . 11 ARG HH22 1 1 1 141 1 1 11 ARG N N -14.364 -6.759 -3.603 1.00 . A A . 11 ARG N 1 1 1 142 1 1 11 ARG NE N -15.635 -8.272 -9.532 1.00 . A A . 11 ARG NE 1 1 1 143 1 1 11 ARG NH1 N -15.761 -10.559 -9.834 1.00 . A A . 11 ARG NH1 1 1 1 144 1 1 11 ARG NH2 N -15.360 -9.181 -11.629 1.00 . A A . 11 ARG NH2 1 1 1 145 1 1 11 ARG O O -12.945 -5.100 -6.345 1.00 . A A . 11 ARG O 1 1 1 146 1 1 12 ARG C C -13.265 -2.452 -5.176 1.00 . A A . 12 ARG C 1 1 1 147 1 1 12 ARG CA C -14.625 -3.050 -5.525 1.00 . A A . 12 ARG CA 1 1 1 148 1 1 12 ARG CB C -15.745 -2.235 -4.875 1.00 . A A . 12 ARG CB 1 1 1 149 1 1 12 ARG CD C -16.941 -0.026 -4.682 1.00 . A A . 12 ARG CD 1 1 1 150 1 1 12 ARG CG C -15.805 -0.789 -5.348 1.00 . A A . 12 ARG CG 1 1 1 151 1 1 12 ARG CZ C -17.934 2.231 -4.877 1.00 . A A . 12 ARG CZ 1 1 1 152 1 1 12 ARG H H -15.398 -4.709 -4.465 1.00 . A A . 12 ARG H 1 1 1 153 1 1 12 ARG HA H -14.749 -3.028 -6.597 1.00 . A A . 12 ARG HA 1 1 1 154 1 1 12 ARG HB2 H -16.691 -2.707 -5.094 1.00 . A A . 12 ARG HB2 1 1 1 155 1 1 12 ARG HB3 H -15.594 -2.234 -3.805 1.00 . A A . 12 ARG HB3 1 1 1 156 1 1 12 ARG HD2 H -17.881 -0.419 -5.038 1.00 . A A . 12 ARG HD2 1 1 1 157 1 1 12 ARG HD3 H -16.873 -0.169 -3.614 1.00 . A A . 12 ARG HD3 1 1 1 158 1 1 12 ARG HE H -16.018 1.779 -5.241 1.00 . A A . 12 ARG HE 1 1 1 159 1 1 12 ARG HG2 H -14.871 -0.304 -5.108 1.00 . A A . 12 ARG HG2 1 1 1 160 1 1 12 ARG HG3 H -15.954 -0.778 -6.417 1.00 . A A . 12 ARG HG3 1 1 1 161 1 1 12 ARG HH11 H -19.271 0.785 -4.379 1.00 . A A . 12 ARG HH11 1 1 1 162 1 1 12 ARG HH12 H -19.922 2.390 -4.489 1.00 . A A . 12 ARG HH12 1 1 1 163 1 1 12 ARG HH21 H -16.870 3.887 -5.364 1.00 . A A . 12 ARG HH21 1 1 1 164 1 1 12 ARG HH22 H -18.556 4.156 -5.044 1.00 . A A . 12 ARG HH22 1 1 1 165 1 1 12 ARG N N -14.699 -4.441 -5.099 1.00 . A A . 12 ARG N 1 1 1 166 1 1 12 ARG NE N -16.887 1.406 -4.973 1.00 . A A . 12 ARG NE 1 1 1 167 1 1 12 ARG NH1 N -19.138 1.764 -4.555 1.00 . A A . 12 ARG NH1 1 1 1 168 1 1 12 ARG NH2 N -17.774 3.527 -5.114 1.00 . A A . 12 ARG NH2 1 1 1 169 1 1 12 ARG O O -12.670 -1.728 -5.975 1.00 . A A . 12 ARG O 1 1 1 170 1 1 13 PHE C C -10.365 -2.910 -4.415 1.00 . A A . 13 PHE C 1 1 1 171 1 1 13 PHE CA C -11.465 -2.290 -3.556 1.00 . A A . 13 PHE CA 1 1 1 172 1 1 13 PHE CB C -11.235 -2.611 -2.072 1.00 . A A . 13 PHE CB 1 1 1 173 1 1 13 PHE CD1 C -9.776 -0.761 -1.194 1.00 . A A . 13 PHE CD1 1 1 1 174 1 1 13 PHE CD2 C -8.844 -2.948 -1.377 1.00 . A A . 13 PHE CD2 1 1 1 175 1 1 13 PHE CE1 C -8.573 -0.287 -0.706 1.00 . A A . 13 PHE CE1 1 1 1 176 1 1 13 PHE CE2 C -7.640 -2.481 -0.888 1.00 . A A . 13 PHE CE2 1 1 1 177 1 1 13 PHE CG C -9.925 -2.096 -1.536 1.00 . A A . 13 PHE CG 1 1 1 178 1 1 13 PHE CZ C -7.504 -1.148 -0.553 1.00 . A A . 13 PHE CZ 1 1 1 179 1 1 13 PHE H H -13.298 -3.345 -3.386 1.00 . A A . 13 PHE H 1 1 1 180 1 1 13 PHE HA H -11.448 -1.220 -3.692 1.00 . A A . 13 PHE HA 1 1 1 181 1 1 13 PHE HB2 H -12.027 -2.169 -1.489 1.00 . A A . 13 PHE HB2 1 1 1 182 1 1 13 PHE HB3 H -11.252 -3.681 -1.936 1.00 . A A . 13 PHE HB3 1 1 1 183 1 1 13 PHE HD1 H -10.611 -0.085 -1.312 1.00 . A A . 13 PHE HD1 1 1 1 184 1 1 13 PHE HD2 H -8.948 -3.991 -1.638 1.00 . A A . 13 PHE HD2 1 1 1 185 1 1 13 PHE HE1 H -8.469 0.757 -0.443 1.00 . A A . 13 PHE HE1 1 1 1 186 1 1 13 PHE HE2 H -6.805 -3.157 -0.771 1.00 . A A . 13 PHE HE2 1 1 1 187 1 1 13 PHE HZ H -6.564 -0.782 -0.172 1.00 . A A . 13 PHE HZ 1 1 1 188 1 1 13 PHE N N -12.772 -2.770 -3.987 1.00 . A A . 13 PHE N 1 1 1 189 1 1 13 PHE O O -9.493 -2.208 -4.927 1.00 . A A . 13 PHE O 1 1 1 190 1 1 14 ASP C C -9.371 -4.516 -6.805 1.00 . A A . 14 ASP C 1 1 1 191 1 1 14 ASP CA C -9.449 -4.981 -5.354 1.00 . A A . 14 ASP CA 1 1 1 192 1 1 14 ASP CB C -9.783 -6.478 -5.295 1.00 . A A . 14 ASP CB 1 1 1 193 1 1 14 ASP CG C -9.120 -7.291 -6.394 1.00 . A A . 14 ASP CG 1 1 1 194 1 1 14 ASP H H -11.184 -4.714 -4.172 1.00 . A A . 14 ASP H 1 1 1 195 1 1 14 ASP HA H -8.488 -4.825 -4.890 1.00 . A A . 14 ASP HA 1 1 1 196 1 1 14 ASP HB2 H -9.460 -6.872 -4.343 1.00 . A A . 14 ASP HB2 1 1 1 197 1 1 14 ASP HB3 H -10.851 -6.599 -5.382 1.00 . A A . 14 ASP HB3 1 1 1 198 1 1 14 ASP N N -10.439 -4.226 -4.585 1.00 . A A . 14 ASP N 1 1 1 199 1 1 14 ASP O O -8.286 -4.419 -7.375 1.00 . A A . 14 ASP O 1 1 1 200 1 1 14 ASP OD1 O -7.888 -7.469 -6.361 1.00 . A A . 14 ASP OD1 1 1 1 201 1 1 14 ASP OD2 O -9.844 -7.785 -7.289 1.00 . A A . 14 ASP OD2 1 1 1 202 1 1 15 THR C C -10.283 -2.400 -9.075 1.00 . A A . 15 THR C 1 1 1 203 1 1 15 THR CA C -10.555 -3.889 -8.812 1.00 . A A . 15 THR CA 1 1 1 204 1 1 15 THR CB C -11.905 -4.319 -9.450 1.00 . A A . 15 THR CB 1 1 1 205 1 1 15 THR CG2 C -13.052 -3.407 -9.031 1.00 . A A . 15 THR CG2 1 1 1 206 1 1 15 THR H H -11.340 -4.209 -6.866 1.00 . A A . 15 THR H 1 1 1 207 1 1 15 THR HA H -9.772 -4.462 -9.289 1.00 . A A . 15 THR HA 1 1 1 208 1 1 15 THR HB H -12.131 -5.323 -9.119 1.00 . A A . 15 THR HB 1 1 1 209 1 1 15 THR HG1 H -11.905 -5.228 -11.199 1.00 . A A . 15 THR HG1 1 1 1 210 1 1 15 THR HG21 H -13.193 -3.473 -7.962 1.00 . A A . 15 THR HG21 1 1 1 211 1 1 15 THR HG22 H -13.957 -3.712 -9.533 1.00 . A A . 15 THR HG22 1 1 1 212 1 1 15 THR HG23 H -12.817 -2.388 -9.299 1.00 . A A . 15 THR HG23 1 1 1 213 1 1 15 THR N N -10.512 -4.210 -7.395 1.00 . A A . 15 THR N 1 1 1 214 1 1 15 THR O O -9.547 -2.057 -10.001 1.00 . A A . 15 THR O 1 1 1 215 1 1 15 THR OG1 O -11.804 -4.320 -10.880 1.00 . A A . 15 THR OG1 1 1 1 216 1 1 16 GLU C C -9.680 0.630 -7.801 1.00 . A A . 16 GLU C 1 1 1 217 1 1 16 GLU CA C -10.812 -0.090 -8.536 1.00 . A A . 16 GLU CA 1 1 1 218 1 1 16 GLU CB C -12.151 0.546 -8.155 1.00 . A A . 16 GLU CB 1 1 1 219 1 1 16 GLU CD C -12.449 2.130 -10.090 1.00 . A A . 16 GLU CD 1 1 1 220 1 1 16 GLU CG C -12.286 1.993 -8.593 1.00 . A A . 16 GLU CG 1 1 1 221 1 1 16 GLU H H -11.323 -1.841 -7.454 1.00 . A A . 16 GLU H 1 1 1 222 1 1 16 GLU HA H -10.665 0.033 -9.598 1.00 . A A . 16 GLU HA 1 1 1 223 1 1 16 GLU HB2 H -12.950 -0.022 -8.611 1.00 . A A . 16 GLU HB2 1 1 1 224 1 1 16 GLU HB3 H -12.262 0.506 -7.081 1.00 . A A . 16 GLU HB3 1 1 1 225 1 1 16 GLU HG2 H -13.148 2.427 -8.108 1.00 . A A . 16 GLU HG2 1 1 1 226 1 1 16 GLU HG3 H -11.396 2.528 -8.293 1.00 . A A . 16 GLU HG3 1 1 1 227 1 1 16 GLU N N -10.855 -1.521 -8.255 1.00 . A A . 16 GLU N 1 1 1 228 1 1 16 GLU O O -8.958 1.435 -8.395 1.00 . A A . 16 GLU O 1 1 1 229 1 1 16 GLU OE1 O -11.429 2.174 -10.806 1.00 . A A . 16 GLU OE1 1 1 1 230 1 1 16 GLU OE2 O -13.605 2.197 -10.555 1.00 . A A . 16 GLU OE2 1 1 1 231 1 1 17 PHE C C -7.259 0.565 -5.491 1.00 . A A . 17 PHE C 1 1 1 232 1 1 17 PHE CA C -8.657 1.151 -5.664 1.00 . A A . 17 PHE CA 1 1 1 233 1 1 17 PHE CB C -9.313 1.341 -4.292 1.00 . A A . 17 PHE CB 1 1 1 234 1 1 17 PHE CD1 C -11.814 1.446 -4.602 1.00 . A A . 17 PHE CD1 1 1 1 235 1 1 17 PHE CD2 C -10.645 3.467 -4.112 1.00 . A A . 17 PHE CD2 1 1 1 236 1 1 17 PHE CE1 C -13.008 2.142 -4.639 1.00 . A A . 17 PHE CE1 1 1 1 237 1 1 17 PHE CE2 C -11.837 4.166 -4.146 1.00 . A A . 17 PHE CE2 1 1 1 238 1 1 17 PHE CG C -10.618 2.099 -4.338 1.00 . A A . 17 PHE CG 1 1 1 239 1 1 17 PHE CZ C -13.019 3.503 -4.409 1.00 . A A . 17 PHE CZ 1 1 1 240 1 1 17 PHE H H -9.960 -0.455 -6.146 1.00 . A A . 17 PHE H 1 1 1 241 1 1 17 PHE HA H -8.563 2.119 -6.133 1.00 . A A . 17 PHE HA 1 1 1 242 1 1 17 PHE HB2 H -9.507 0.372 -3.858 1.00 . A A . 17 PHE HB2 1 1 1 243 1 1 17 PHE HB3 H -8.633 1.883 -3.651 1.00 . A A . 17 PHE HB3 1 1 1 244 1 1 17 PHE HD1 H -11.810 0.383 -4.785 1.00 . A A . 17 PHE HD1 1 1 1 245 1 1 17 PHE HD2 H -9.722 3.990 -3.905 1.00 . A A . 17 PHE HD2 1 1 1 246 1 1 17 PHE HE1 H -13.933 1.621 -4.845 1.00 . A A . 17 PHE HE1 1 1 1 247 1 1 17 PHE HE2 H -11.844 5.231 -3.967 1.00 . A A . 17 PHE HE2 1 1 1 248 1 1 17 PHE HZ H -13.951 4.048 -4.437 1.00 . A A . 17 PHE HZ 1 1 1 249 1 1 17 PHE N N -9.510 0.331 -6.521 1.00 . A A . 17 PHE N 1 1 1 250 1 1 17 PHE O O -6.267 1.289 -5.574 1.00 . A A . 17 PHE O 1 1 1 251 1 1 18 ALA C C -4.862 -1.199 -6.078 1.00 . A A . 18 ALA C 1 1 1 252 1 1 18 ALA CA C -5.903 -1.384 -4.961 1.00 . A A . 18 ALA CA 1 1 1 253 1 1 18 ALA CB C -6.109 -2.858 -4.644 1.00 . A A . 18 ALA CB 1 1 1 254 1 1 18 ALA H H -7.993 -1.287 -5.290 1.00 . A A . 18 ALA H 1 1 1 255 1 1 18 ALA HA H -5.515 -0.915 -4.068 1.00 . A A . 18 ALA HA 1 1 1 256 1 1 18 ALA HB1 H -5.191 -3.275 -4.257 1.00 . A A . 18 ALA HB1 1 1 1 257 1 1 18 ALA HB2 H -6.390 -3.385 -5.543 1.00 . A A . 18 ALA HB2 1 1 1 258 1 1 18 ALA HB3 H -6.890 -2.962 -3.906 1.00 . A A . 18 ALA HB3 1 1 1 259 1 1 18 ALA N N -7.178 -0.738 -5.259 1.00 . A A . 18 ALA N 1 1 1 260 1 1 18 ALA O O -3.723 -0.824 -5.790 1.00 . A A . 18 ALA O 1 1 1 261 1 1 19 PRO C C -3.851 0.208 -8.628 1.00 . A A . 19 PRO C 1 1 1 262 1 1 19 PRO CA C -4.266 -1.252 -8.475 1.00 . A A . 19 PRO CA 1 1 1 263 1 1 19 PRO CB C -5.044 -1.717 -9.715 1.00 . A A . 19 PRO CB 1 1 1 264 1 1 19 PRO CD C -6.513 -1.926 -7.860 1.00 . A A . 19 PRO CD 1 1 1 265 1 1 19 PRO CG C -6.152 -2.548 -9.175 1.00 . A A . 19 PRO CG 1 1 1 266 1 1 19 PRO HA H -3.384 -1.864 -8.346 1.00 . A A . 19 PRO HA 1 1 1 267 1 1 19 PRO HB2 H -5.421 -0.857 -10.251 1.00 . A A . 19 PRO HB2 1 1 1 268 1 1 19 PRO HB3 H -4.395 -2.295 -10.359 1.00 . A A . 19 PRO HB3 1 1 1 269 1 1 19 PRO HD2 H -7.204 -1.107 -8.004 1.00 . A A . 19 PRO HD2 1 1 1 270 1 1 19 PRO HD3 H -6.932 -2.664 -7.195 1.00 . A A . 19 PRO HD3 1 1 1 271 1 1 19 PRO HG2 H -6.994 -2.524 -9.850 1.00 . A A . 19 PRO HG2 1 1 1 272 1 1 19 PRO HG3 H -5.812 -3.562 -9.029 1.00 . A A . 19 PRO HG3 1 1 1 273 1 1 19 PRO N N -5.212 -1.441 -7.366 1.00 . A A . 19 PRO N 1 1 1 274 1 1 19 PRO O O -2.774 0.509 -9.141 1.00 . A A . 19 PRO O 1 1 1 275 1 1 20 ARG C C -3.311 2.901 -7.274 1.00 . A A . 20 ARG C 1 1 1 276 1 1 20 ARG CA C -4.431 2.535 -8.239 1.00 . A A . 20 ARG CA 1 1 1 277 1 1 20 ARG CB C -5.701 3.335 -7.927 1.00 . A A . 20 ARG CB 1 1 1 278 1 1 20 ARG CD C -4.992 5.330 -9.298 1.00 . A A . 20 ARG CD 1 1 1 279 1 1 20 ARG CG C -5.523 4.847 -7.959 1.00 . A A . 20 ARG CG 1 1 1 280 1 1 20 ARG CZ C -4.106 7.544 -9.950 1.00 . A A . 20 ARG CZ 1 1 1 281 1 1 20 ARG H H -5.536 0.803 -7.738 1.00 . A A . 20 ARG H 1 1 1 282 1 1 20 ARG HA H -4.110 2.755 -9.246 1.00 . A A . 20 ARG HA 1 1 1 283 1 1 20 ARG HB2 H -6.459 3.074 -8.648 1.00 . A A . 20 ARG HB2 1 1 1 284 1 1 20 ARG HB3 H -6.048 3.059 -6.943 1.00 . A A . 20 ARG HB3 1 1 1 285 1 1 20 ARG HD2 H -3.963 5.024 -9.390 1.00 . A A . 20 ARG HD2 1 1 1 286 1 1 20 ARG HD3 H -5.574 4.879 -10.086 1.00 . A A . 20 ARG HD3 1 1 1 287 1 1 20 ARG HE H -5.891 7.221 -9.098 1.00 . A A . 20 ARG HE 1 1 1 288 1 1 20 ARG HG2 H -6.479 5.313 -7.777 1.00 . A A . 20 ARG HG2 1 1 1 289 1 1 20 ARG HG3 H -4.829 5.132 -7.182 1.00 . A A . 20 ARG HG3 1 1 1 290 1 1 20 ARG HH11 H -2.859 5.997 -10.360 1.00 . A A . 20 ARG HH11 1 1 1 291 1 1 20 ARG HH12 H -2.261 7.566 -10.793 1.00 . A A . 20 ARG HH12 1 1 1 292 1 1 20 ARG HH21 H -5.117 9.280 -9.694 1.00 . A A . 20 ARG HH21 1 1 1 293 1 1 20 ARG HH22 H -3.553 9.437 -10.433 1.00 . A A . 20 ARG HH22 1 1 1 294 1 1 20 ARG N N -4.705 1.108 -8.159 1.00 . A A . 20 ARG N 1 1 1 295 1 1 20 ARG NE N -5.068 6.786 -9.422 1.00 . A A . 20 ARG NE 1 1 1 296 1 1 20 ARG NH1 N -2.987 6.992 -10.406 1.00 . A A . 20 ARG NH1 1 1 1 297 1 1 20 ARG NH2 N -4.271 8.858 -10.030 1.00 . A A . 20 ARG NH2 1 1 1 298 1 1 20 ARG O O -2.432 3.695 -7.601 1.00 . A A . 20 ARG O 1 1 1 299 1 1 21 ILE C C -0.991 1.916 -5.541 1.00 . A A . 21 ILE C 1 1 1 300 1 1 21 ILE CA C -2.313 2.524 -5.091 1.00 . A A . 21 ILE CA 1 1 1 301 1 1 21 ILE CB C -2.712 1.914 -3.729 1.00 . A A . 21 ILE CB 1 1 1 302 1 1 21 ILE CD1 C -4.605 1.847 -2.006 1.00 . A A . 21 ILE CD1 1 1 1 303 1 1 21 ILE CG1 C -4.042 2.510 -3.250 1.00 . A A . 21 ILE CG1 1 1 1 304 1 1 21 ILE CG2 C -1.614 2.152 -2.696 1.00 . A A . 21 ILE CG2 1 1 1 305 1 1 21 ILE H H -4.073 1.673 -5.897 1.00 . A A . 21 ILE H 1 1 1 306 1 1 21 ILE HA H -2.192 3.590 -4.970 1.00 . A A . 21 ILE HA 1 1 1 307 1 1 21 ILE HB H -2.825 0.847 -3.859 1.00 . A A . 21 ILE HB 1 1 1 308 1 1 21 ILE HD11 H -3.921 1.982 -1.181 1.00 . A A . 21 ILE HD11 1 1 1 309 1 1 21 ILE HD12 H -4.742 0.792 -2.192 1.00 . A A . 21 ILE HD12 1 1 1 310 1 1 21 ILE HD13 H -5.557 2.295 -1.760 1.00 . A A . 21 ILE HD13 1 1 1 311 1 1 21 ILE HG12 H -3.895 3.556 -3.025 1.00 . A A . 21 ILE HG12 1 1 1 312 1 1 21 ILE HG13 H -4.774 2.417 -4.037 1.00 . A A . 21 ILE HG13 1 1 1 313 1 1 21 ILE HG21 H -1.873 1.660 -1.772 1.00 . A A . 21 ILE HG21 1 1 1 314 1 1 21 ILE HG22 H -1.510 3.214 -2.521 1.00 . A A . 21 ILE HG22 1 1 1 315 1 1 21 ILE HG23 H -0.680 1.755 -3.067 1.00 . A A . 21 ILE HG23 1 1 1 316 1 1 21 ILE N N -3.341 2.295 -6.095 1.00 . A A . 21 ILE N 1 1 1 317 1 1 21 ILE O O 0.047 2.574 -5.521 1.00 . A A . 21 ILE O 1 1 1 318 1 1 22 ALA C C 0.877 0.615 -7.512 1.00 . A A . 22 ALA C 1 1 1 319 1 1 22 ALA CA C 0.140 -0.079 -6.373 1.00 . A A . 22 ALA CA 1 1 1 320 1 1 22 ALA CB C -0.245 -1.491 -6.786 1.00 . A A . 22 ALA CB 1 1 1 321 1 1 22 ALA H H -1.922 0.212 -6.010 1.00 . A A . 22 ALA H 1 1 1 322 1 1 22 ALA HA H 0.799 -0.145 -5.519 1.00 . A A . 22 ALA HA 1 1 1 323 1 1 22 ALA HB1 H 0.641 -2.044 -7.054 1.00 . A A . 22 ALA HB1 1 1 1 324 1 1 22 ALA HB2 H -0.910 -1.447 -7.634 1.00 . A A . 22 ALA HB2 1 1 1 325 1 1 22 ALA HB3 H -0.743 -1.984 -5.964 1.00 . A A . 22 ALA HB3 1 1 1 326 1 1 22 ALA N N -1.049 0.660 -5.968 1.00 . A A . 22 ALA N 1 1 1 327 1 1 22 ALA O O 2.097 0.780 -7.468 1.00 . A A . 22 ALA O 1 1 1 328 1 1 23 ARG C C 1.221 3.047 -9.387 1.00 . A A . 23 ARG C 1 1 1 329 1 1 23 ARG CA C 0.706 1.645 -9.703 1.00 . A A . 23 ARG CA 1 1 1 330 1 1 23 ARG CB C -0.336 1.683 -10.822 1.00 . A A . 23 ARG CB 1 1 1 331 1 1 23 ARG CD C -0.869 2.071 -13.232 1.00 . A A . 23 ARG CD 1 1 1 332 1 1 23 ARG CG C 0.182 2.215 -12.146 1.00 . A A . 23 ARG CG 1 1 1 333 1 1 23 ARG CZ C -1.224 2.743 -15.574 1.00 . A A . 23 ARG CZ 1 1 1 334 1 1 23 ARG H H -0.842 0.899 -8.478 1.00 . A A . 23 ARG H 1 1 1 335 1 1 23 ARG HA H 1.541 1.037 -10.020 1.00 . A A . 23 ARG HA 1 1 1 336 1 1 23 ARG HB2 H -0.705 0.681 -10.986 1.00 . A A . 23 ARG HB2 1 1 1 337 1 1 23 ARG HB3 H -1.158 2.309 -10.508 1.00 . A A . 23 ARG HB3 1 1 1 338 1 1 23 ARG HD2 H -1.064 1.021 -13.391 1.00 . A A . 23 ARG HD2 1 1 1 339 1 1 23 ARG HD3 H -1.776 2.555 -12.904 1.00 . A A . 23 ARG HD3 1 1 1 340 1 1 23 ARG HE H 0.465 3.036 -14.538 1.00 . A A . 23 ARG HE 1 1 1 341 1 1 23 ARG HG2 H 0.432 3.259 -12.032 1.00 . A A . 23 ARG HG2 1 1 1 342 1 1 23 ARG HG3 H 1.063 1.657 -12.430 1.00 . A A . 23 ARG HG3 1 1 1 343 1 1 23 ARG HH11 H -2.800 1.794 -14.721 1.00 . A A . 23 ARG HH11 1 1 1 344 1 1 23 ARG HH12 H -3.033 2.285 -16.368 1.00 . A A . 23 ARG HH12 1 1 1 345 1 1 23 ARG HH21 H 0.153 3.708 -16.700 1.00 . A A . 23 ARG HH21 1 1 1 346 1 1 23 ARG HH22 H -1.357 3.390 -17.490 1.00 . A A . 23 ARG HH22 1 1 1 347 1 1 23 ARG N N 0.129 1.022 -8.523 1.00 . A A . 23 ARG N 1 1 1 348 1 1 23 ARG NE N -0.447 2.667 -14.496 1.00 . A A . 23 ARG NE 1 1 1 349 1 1 23 ARG NH1 N -2.452 2.237 -15.551 1.00 . A A . 23 ARG NH1 1 1 1 350 1 1 23 ARG NH2 N -0.772 3.325 -16.675 1.00 . A A . 23 ARG NH2 1 1 1 351 1 1 23 ARG O O 2.265 3.461 -9.891 1.00 . A A . 23 ARG O 1 1 1 352 1 1 24 ALA C C 2.204 5.099 -7.375 1.00 . A A . 24 ALA C 1 1 1 353 1 1 24 ALA CA C 0.891 5.118 -8.149 1.00 . A A . 24 ALA CA 1 1 1 354 1 1 24 ALA CB C -0.195 5.778 -7.317 1.00 . A A . 24 ALA CB 1 1 1 355 1 1 24 ALA H H -0.327 3.386 -8.163 1.00 . A A . 24 ALA H 1 1 1 356 1 1 24 ALA HA H 1.024 5.697 -9.050 1.00 . A A . 24 ALA HA 1 1 1 357 1 1 24 ALA HB1 H 0.090 6.796 -7.096 1.00 . A A . 24 ALA HB1 1 1 1 358 1 1 24 ALA HB2 H -0.324 5.232 -6.394 1.00 . A A . 24 ALA HB2 1 1 1 359 1 1 24 ALA HB3 H -1.123 5.776 -7.868 1.00 . A A . 24 ALA HB3 1 1 1 360 1 1 24 ALA N N 0.496 3.769 -8.537 1.00 . A A . 24 ALA N 1 1 1 361 1 1 24 ALA O O 3.080 5.930 -7.605 1.00 . A A . 24 ALA O 1 1 1 362 1 1 25 ILE C C 4.724 3.597 -6.524 1.00 . A A . 25 ILE C 1 1 1 363 1 1 25 ILE CA C 3.537 4.011 -5.657 1.00 . A A . 25 ILE CA 1 1 1 364 1 1 25 ILE CB C 3.349 2.977 -4.522 1.00 . A A . 25 ILE CB 1 1 1 365 1 1 25 ILE CD1 C 2.573 4.753 -2.854 1.00 . A A . 25 ILE CD1 1 1 1 366 1 1 25 ILE CG1 C 2.263 3.438 -3.540 1.00 . A A . 25 ILE CG1 1 1 1 367 1 1 25 ILE CG2 C 4.661 2.745 -3.787 1.00 . A A . 25 ILE CG2 1 1 1 368 1 1 25 ILE H H 1.581 3.531 -6.309 1.00 . A A . 25 ILE H 1 1 1 369 1 1 25 ILE HA H 3.750 4.971 -5.212 1.00 . A A . 25 ILE HA 1 1 1 370 1 1 25 ILE HB H 3.044 2.040 -4.968 1.00 . A A . 25 ILE HB 1 1 1 371 1 1 25 ILE HD11 H 2.598 5.545 -3.587 1.00 . A A . 25 ILE HD11 1 1 1 372 1 1 25 ILE HD12 H 3.535 4.686 -2.366 1.00 . A A . 25 ILE HD12 1 1 1 373 1 1 25 ILE HD13 H 1.811 4.965 -2.121 1.00 . A A . 25 ILE HD13 1 1 1 374 1 1 25 ILE HG12 H 1.331 3.559 -4.073 1.00 . A A . 25 ILE HG12 1 1 1 375 1 1 25 ILE HG13 H 2.136 2.687 -2.773 1.00 . A A . 25 ILE HG13 1 1 1 376 1 1 25 ILE HG21 H 4.516 1.999 -3.021 1.00 . A A . 25 ILE HG21 1 1 1 377 1 1 25 ILE HG22 H 4.987 3.669 -3.332 1.00 . A A . 25 ILE HG22 1 1 1 378 1 1 25 ILE HG23 H 5.410 2.403 -4.485 1.00 . A A . 25 ILE HG23 1 1 1 379 1 1 25 ILE N N 2.330 4.148 -6.459 1.00 . A A . 25 ILE N 1 1 1 380 1 1 25 ILE O O 5.806 4.179 -6.428 1.00 . A A . 25 ILE O 1 1 1 381 1 1 26 ALA C C 6.122 3.200 -9.139 1.00 . A A . 26 ALA C 1 1 1 382 1 1 26 ALA CA C 5.563 2.096 -8.249 1.00 . A A . 26 ALA CA 1 1 1 383 1 1 26 ALA CB C 5.041 0.948 -9.097 1.00 . A A . 26 ALA CB 1 1 1 384 1 1 26 ALA H H 3.613 2.206 -7.434 1.00 . A A . 26 ALA H 1 1 1 385 1 1 26 ALA HA H 6.355 1.718 -7.620 1.00 . A A . 26 ALA HA 1 1 1 386 1 1 26 ALA HB1 H 4.661 0.169 -8.452 1.00 . A A . 26 ALA HB1 1 1 1 387 1 1 26 ALA HB2 H 5.843 0.554 -9.703 1.00 . A A . 26 ALA HB2 1 1 1 388 1 1 26 ALA HB3 H 4.247 1.305 -9.736 1.00 . A A . 26 ALA HB3 1 1 1 389 1 1 26 ALA N N 4.508 2.606 -7.382 1.00 . A A . 26 ALA N 1 1 1 390 1 1 26 ALA O O 7.335 3.326 -9.306 1.00 . A A . 26 ALA O 1 1 1 391 1 1 27 ASP C C 6.276 6.226 -9.788 1.00 . A A . 27 ASP C 1 1 1 392 1 1 27 ASP CA C 5.613 5.098 -10.574 1.00 . A A . 27 ASP CA 1 1 1 393 1 1 27 ASP CB C 4.388 5.622 -11.326 1.00 . A A . 27 ASP CB 1 1 1 394 1 1 27 ASP CG C 4.707 6.814 -12.202 1.00 . A A . 27 ASP CG 1 1 1 395 1 1 27 ASP H H 4.273 3.854 -9.510 1.00 . A A . 27 ASP H 1 1 1 396 1 1 27 ASP HA H 6.324 4.711 -11.288 1.00 . A A . 27 ASP HA 1 1 1 397 1 1 27 ASP HB2 H 3.995 4.835 -11.951 1.00 . A A . 27 ASP HB2 1 1 1 398 1 1 27 ASP HB3 H 3.636 5.915 -10.610 1.00 . A A . 27 ASP HB3 1 1 1 399 1 1 27 ASP N N 5.227 4.002 -9.695 1.00 . A A . 27 ASP N 1 1 1 400 1 1 27 ASP O O 7.204 6.871 -10.275 1.00 . A A . 27 ASP O 1 1 1 401 1 1 27 ASP OD1 O 5.576 6.688 -13.087 1.00 . A A . 27 ASP OD1 1 1 1 402 1 1 27 ASP OD2 O 4.104 7.892 -11.996 1.00 . A A . 27 ASP OD2 1 1 1 403 1 1 28 LEU C C 7.795 7.158 -7.329 1.00 . A A . 28 LEU C 1 1 1 404 1 1 28 LEU CA C 6.354 7.486 -7.701 1.00 . A A . 28 LEU CA 1 1 1 405 1 1 28 LEU CB C 5.475 7.634 -6.440 1.00 . A A . 28 LEU CB 1 1 1 406 1 1 28 LEU CD1 C 6.951 8.688 -4.680 1.00 . A A . 28 LEU CD1 1 1 1 407 1 1 28 LEU CD2 C 5.860 10.125 -6.410 1.00 . A A . 28 LEU CD2 1 1 1 408 1 1 28 LEU CG C 5.722 8.870 -5.557 1.00 . A A . 28 LEU CG 1 1 1 409 1 1 28 LEU H H 5.109 5.852 -8.209 1.00 . A A . 28 LEU H 1 1 1 410 1 1 28 LEU HA H 6.337 8.410 -8.259 1.00 . A A . 28 LEU HA 1 1 1 411 1 1 28 LEU HB2 H 4.444 7.653 -6.753 1.00 . A A . 28 LEU HB2 1 1 1 412 1 1 28 LEU HB3 H 5.625 6.756 -5.829 1.00 . A A . 28 LEU HB3 1 1 1 413 1 1 28 LEU HD11 H 6.799 7.847 -4.021 1.00 . A A . 28 LEU HD11 1 1 1 414 1 1 28 LEU HD12 H 7.112 9.581 -4.096 1.00 . A A . 28 LEU HD12 1 1 1 415 1 1 28 LEU HD13 H 7.813 8.505 -5.305 1.00 . A A . 28 LEU HD13 1 1 1 416 1 1 28 LEU HD21 H 4.968 10.255 -7.007 1.00 . A A . 28 LEU HD21 1 1 1 417 1 1 28 LEU HD22 H 6.716 10.025 -7.060 1.00 . A A . 28 LEU HD22 1 1 1 418 1 1 28 LEU HD23 H 5.993 10.983 -5.769 1.00 . A A . 28 LEU HD23 1 1 1 419 1 1 28 LEU HG H 4.871 9.005 -4.904 1.00 . A A . 28 LEU HG 1 1 1 420 1 1 28 LEU N N 5.818 6.433 -8.558 1.00 . A A . 28 LEU N 1 1 1 421 1 1 28 LEU O O 8.652 8.041 -7.263 1.00 . A A . 28 LEU O 1 1 1 422 1 1 29 LEU C C 10.244 5.195 -8.007 1.00 . A A . 29 LEU C 1 1 1 423 1 1 29 LEU CA C 9.397 5.424 -6.760 1.00 . A A . 29 LEU CA 1 1 1 424 1 1 29 LEU CB C 9.317 4.128 -5.951 1.00 . A A . 29 LEU CB 1 1 1 425 1 1 29 LEU CD1 C 8.418 2.839 -4.003 1.00 . A A . 29 LEU CD1 1 1 1 426 1 1 29 LEU CD2 C 9.054 5.239 -3.716 1.00 . A A . 29 LEU CD2 1 1 1 427 1 1 29 LEU CG C 8.484 4.203 -4.672 1.00 . A A . 29 LEU CG 1 1 1 428 1 1 29 LEU H H 7.336 5.218 -7.197 1.00 . A A . 29 LEU H 1 1 1 429 1 1 29 LEU HA H 9.861 6.192 -6.159 1.00 . A A . 29 LEU HA 1 1 1 430 1 1 29 LEU HB2 H 8.893 3.362 -6.584 1.00 . A A . 29 LEU HB2 1 1 1 431 1 1 29 LEU HB3 H 10.321 3.835 -5.684 1.00 . A A . 29 LEU HB3 1 1 1 432 1 1 29 LEU HD11 H 7.845 2.914 -3.091 1.00 . A A . 29 LEU HD11 1 1 1 433 1 1 29 LEU HD12 H 9.419 2.502 -3.775 1.00 . A A . 29 LEU HD12 1 1 1 434 1 1 29 LEU HD13 H 7.944 2.135 -4.669 1.00 . A A . 29 LEU HD13 1 1 1 435 1 1 29 LEU HD21 H 8.935 6.225 -4.141 1.00 . A A . 29 LEU HD21 1 1 1 436 1 1 29 LEU HD22 H 10.103 5.041 -3.555 1.00 . A A . 29 LEU HD22 1 1 1 437 1 1 29 LEU HD23 H 8.528 5.186 -2.775 1.00 . A A . 29 LEU HD23 1 1 1 438 1 1 29 LEU HG H 7.478 4.498 -4.928 1.00 . A A . 29 LEU HG 1 1 1 439 1 1 29 LEU N N 8.061 5.877 -7.117 1.00 . A A . 29 LEU N 1 1 1 440 1 1 29 LEU O O 11.330 4.625 -7.930 1.00 . A A . 29 LEU O 1 1 1 441 1 1 30 ASN C C 10.765 4.021 -10.705 1.00 . A A . 30 ASN C 1 1 1 442 1 1 30 ASN CA C 10.402 5.479 -10.443 1.00 . A A . 30 ASN CA 1 1 1 443 1 1 30 ASN CB C 11.654 6.364 -10.524 1.00 . A A . 30 ASN CB 1 1 1 444 1 1 30 ASN CG C 11.325 7.847 -10.567 1.00 . A A . 30 ASN CG 1 1 1 445 1 1 30 ASN H H 8.853 6.083 -9.133 1.00 . A A . 30 ASN H 1 1 1 446 1 1 30 ASN HA H 9.706 5.796 -11.208 1.00 . A A . 30 ASN HA 1 1 1 447 1 1 30 ASN HB2 H 12.272 6.180 -9.658 1.00 . A A . 30 ASN HB2 1 1 1 448 1 1 30 ASN HB3 H 12.210 6.111 -11.415 1.00 . A A . 30 ASN HB3 1 1 1 449 1 1 30 ASN HD21 H 12.890 8.189 -11.737 1.00 . A A . 30 ASN HD21 1 1 1 450 1 1 30 ASN HD22 H 11.940 9.573 -11.327 1.00 . A A . 30 ASN HD22 1 1 1 451 1 1 30 ASN N N 9.724 5.631 -9.153 1.00 . A A . 30 ASN N 1 1 1 452 1 1 30 ASN ND2 N 12.132 8.613 -11.280 1.00 . A A . 30 ASN ND2 1 1 1 453 1 1 30 ASN O O 11.818 3.719 -11.266 1.00 . A A . 30 ASN O 1 1 1 454 1 1 30 ASN OD1 O 10.348 8.302 -9.973 1.00 . A A . 30 ASN OD1 1 1 1 455 1 1 31 HIS C C 11.275 1.136 -9.779 1.00 . A A . 31 HIS C 1 1 1 456 1 1 31 HIS CA C 10.034 1.684 -10.482 1.00 . A A . 31 HIS CA 1 1 1 457 1 1 31 HIS CB C 10.064 1.331 -11.975 1.00 . A A . 31 HIS CB 1 1 1 458 1 1 31 HIS CD2 C 8.398 2.628 -13.484 1.00 . A A . 31 HIS CD2 1 1 1 459 1 1 31 HIS CE1 C 6.666 1.308 -13.255 1.00 . A A . 31 HIS CE1 1 1 1 460 1 1 31 HIS CG C 8.768 1.609 -12.673 1.00 . A A . 31 HIS CG 1 1 1 461 1 1 31 HIS H H 9.066 3.450 -9.823 1.00 . A A . 31 HIS H 1 1 1 462 1 1 31 HIS HA H 9.168 1.210 -10.042 1.00 . A A . 31 HIS HA 1 1 1 463 1 1 31 HIS HB2 H 10.836 1.909 -12.461 1.00 . A A . 31 HIS HB2 1 1 1 464 1 1 31 HIS HB3 H 10.284 0.278 -12.087 1.00 . A A . 31 HIS HB3 1 1 1 465 1 1 31 HIS HD1 H 7.607 -0.029 -12.025 1.00 . A A . 31 HIS HD1 1 1 1 466 1 1 31 HIS HD2 H 9.021 3.452 -13.804 1.00 . A A . 31 HIS HD2 1 1 1 467 1 1 31 HIS HE1 H 5.677 0.887 -13.348 1.00 . A A . 31 HIS HE1 1 1 1 468 1 1 31 HIS HE2 H 6.551 2.992 -14.418 1.00 . A A . 31 HIS HE2 1 1 1 469 1 1 31 HIS N N 9.875 3.126 -10.284 1.00 . A A . 31 HIS N 1 1 1 470 1 1 31 HIS ND1 N 7.658 0.801 -12.552 1.00 . A A . 31 HIS ND1 1 1 1 471 1 1 31 HIS NE2 N 7.088 2.417 -13.828 1.00 . A A . 31 HIS NE2 1 1 1 472 1 1 31 HIS O O 11.902 0.192 -10.256 1.00 . A A . 31 HIS O 1 1 1 473 1 1 32 ARG C C 12.178 -0.002 -7.006 1.00 . A A . 32 ARG C 1 1 1 474 1 1 32 ARG CA C 12.696 1.180 -7.807 1.00 . A A . 32 ARG CA 1 1 1 475 1 1 32 ARG CB C 13.249 2.241 -6.855 1.00 . A A . 32 ARG CB 1 1 1 476 1 1 32 ARG CD C 14.608 4.316 -6.533 1.00 . A A . 32 ARG CD 1 1 1 477 1 1 32 ARG CG C 14.114 3.288 -7.530 1.00 . A A . 32 ARG CG 1 1 1 478 1 1 32 ARG CZ C 15.867 6.431 -6.575 1.00 . A A . 32 ARG CZ 1 1 1 479 1 1 32 ARG H H 11.174 2.549 -8.364 1.00 . A A . 32 ARG H 1 1 1 480 1 1 32 ARG HA H 13.486 0.838 -8.461 1.00 . A A . 32 ARG HA 1 1 1 481 1 1 32 ARG HB2 H 12.420 2.744 -6.381 1.00 . A A . 32 ARG HB2 1 1 1 482 1 1 32 ARG HB3 H 13.841 1.752 -6.094 1.00 . A A . 32 ARG HB3 1 1 1 483 1 1 32 ARG HD2 H 13.756 4.838 -6.123 1.00 . A A . 32 ARG HD2 1 1 1 484 1 1 32 ARG HD3 H 15.132 3.804 -5.740 1.00 . A A . 32 ARG HD3 1 1 1 485 1 1 32 ARG HE H 15.872 5.062 -8.034 1.00 . A A . 32 ARG HE 1 1 1 486 1 1 32 ARG HG2 H 14.965 2.802 -7.983 1.00 . A A . 32 ARG HG2 1 1 1 487 1 1 32 ARG HG3 H 13.532 3.787 -8.290 1.00 . A A . 32 ARG HG3 1 1 1 488 1 1 32 ARG HH11 H 14.706 6.173 -4.933 1.00 . A A . 32 ARG HH11 1 1 1 489 1 1 32 ARG HH12 H 15.633 7.638 -4.960 1.00 . A A . 32 ARG HH12 1 1 1 490 1 1 32 ARG HH21 H 17.096 6.977 -8.087 1.00 . A A . 32 ARG HH21 1 1 1 491 1 1 32 ARG HH22 H 17.002 8.098 -6.769 1.00 . A A . 32 ARG HH22 1 1 1 492 1 1 32 ARG N N 11.627 1.725 -8.642 1.00 . A A . 32 ARG N 1 1 1 493 1 1 32 ARG NE N 15.505 5.286 -7.147 1.00 . A A . 32 ARG NE 1 1 1 494 1 1 32 ARG NH1 N 15.363 6.775 -5.395 1.00 . A A . 32 ARG NH1 1 1 1 495 1 1 32 ARG NH2 N 16.723 7.233 -7.192 1.00 . A A . 32 ARG NH2 1 1 1 496 1 1 32 ARG O O 12.944 -0.775 -6.438 1.00 . A A . 32 ARG O 1 1 1 497 1 1 33 ALA C C 9.109 -1.787 -7.128 1.00 . A A . 33 ALA C 1 1 1 498 1 1 33 ALA CA C 10.225 -1.219 -6.272 1.00 . A A . 33 ALA CA 1 1 1 499 1 1 33 ALA CB C 9.687 -0.753 -4.928 1.00 . A A . 33 ALA CB 1 1 1 500 1 1 33 ALA H H 10.312 0.542 -7.411 1.00 . A A . 33 ALA H 1 1 1 501 1 1 33 ALA HA H 10.964 -1.988 -6.096 1.00 . A A . 33 ALA HA 1 1 1 502 1 1 33 ALA HB1 H 9.230 -1.586 -4.416 1.00 . A A . 33 ALA HB1 1 1 1 503 1 1 33 ALA HB2 H 8.950 0.021 -5.087 1.00 . A A . 33 ALA HB2 1 1 1 504 1 1 33 ALA HB3 H 10.497 -0.363 -4.331 1.00 . A A . 33 ALA HB3 1 1 1 505 1 1 33 ALA N N 10.866 -0.123 -6.960 1.00 . A A . 33 ALA N 1 1 1 506 1 1 33 ALA O O 8.438 -1.053 -7.856 1.00 . A A . 33 ALA O 1 1 1 507 1 1 34 HIS C C 6.673 -3.931 -6.850 1.00 . A A . 34 HIS C 1 1 1 508 1 1 34 HIS CA C 7.861 -3.755 -7.777 1.00 . A A . 34 HIS CA 1 1 1 509 1 1 34 HIS CB C 8.333 -5.117 -8.309 1.00 . A A . 34 HIS CB 1 1 1 510 1 1 34 HIS CD2 C 6.300 -6.652 -8.836 1.00 . A A . 34 HIS CD2 1 1 1 511 1 1 34 HIS CE1 C 6.276 -6.411 -11.014 1.00 . A A . 34 HIS CE1 1 1 1 512 1 1 34 HIS CG C 7.317 -5.816 -9.166 1.00 . A A . 34 HIS CG 1 1 1 513 1 1 34 HIS H H 9.515 -3.622 -6.467 1.00 . A A . 34 HIS H 1 1 1 514 1 1 34 HIS HA H 7.571 -3.122 -8.605 1.00 . A A . 34 HIS HA 1 1 1 515 1 1 34 HIS HB2 H 9.227 -4.977 -8.901 1.00 . A A . 34 HIS HB2 1 1 1 516 1 1 34 HIS HB3 H 8.561 -5.762 -7.471 1.00 . A A . 34 HIS HB3 1 1 1 517 1 1 34 HIS HD1 H 7.891 -5.154 -11.086 1.00 . A A . 34 HIS HD1 1 1 1 518 1 1 34 HIS HD2 H 6.033 -6.975 -7.840 1.00 . A A . 34 HIS HD2 1 1 1 519 1 1 34 HIS HE1 H 6.003 -6.502 -12.055 1.00 . A A . 34 HIS HE1 1 1 1 520 1 1 34 HIS HE2 H 4.823 -7.500 -10.064 1.00 . A A . 34 HIS HE2 1 1 1 521 1 1 34 HIS N N 8.927 -3.089 -7.053 1.00 . A A . 34 HIS N 1 1 1 522 1 1 34 HIS ND1 N 7.274 -5.690 -10.538 1.00 . A A . 34 HIS ND1 1 1 1 523 1 1 34 HIS NE2 N 5.671 -7.004 -10.002 1.00 . A A . 34 HIS NE2 1 1 1 524 1 1 34 HIS O O 6.822 -4.401 -5.723 1.00 . A A . 34 HIS O 1 1 1 525 1 1 35 THR C C 3.362 -4.692 -6.979 1.00 . A A . 35 THR C 1 1 1 526 1 1 35 THR CA C 4.316 -3.614 -6.485 1.00 . A A . 35 THR CA 1 1 1 527 1 1 35 THR CB C 3.605 -2.251 -6.452 1.00 . A A . 35 THR CB 1 1 1 528 1 1 35 THR CG2 C 4.461 -1.222 -5.730 1.00 . A A . 35 THR CG2 1 1 1 529 1 1 35 THR H H 5.423 -3.232 -8.238 1.00 . A A . 35 THR H 1 1 1 530 1 1 35 THR HA H 4.628 -3.857 -5.478 1.00 . A A . 35 THR HA 1 1 1 531 1 1 35 THR HB H 2.672 -2.362 -5.921 1.00 . A A . 35 THR HB 1 1 1 532 1 1 35 THR HG1 H 3.028 -0.885 -7.767 1.00 . A A . 35 THR HG1 1 1 1 533 1 1 35 THR HG21 H 5.356 -1.032 -6.304 1.00 . A A . 35 THR HG21 1 1 1 534 1 1 35 THR HG22 H 4.734 -1.603 -4.757 1.00 . A A . 35 THR HG22 1 1 1 535 1 1 35 THR HG23 H 3.904 -0.303 -5.615 1.00 . A A . 35 THR HG23 1 1 1 536 1 1 35 THR N N 5.499 -3.557 -7.315 1.00 . A A . 35 THR N 1 1 1 537 1 1 35 THR O O 3.184 -4.880 -8.185 1.00 . A A . 35 THR O 1 1 1 538 1 1 35 THR OG1 O 3.340 -1.801 -7.791 1.00 . A A . 35 THR OG1 1 1 1 539 1 1 36 ASP C C 0.715 -6.557 -5.401 1.00 . A A . 36 ASP C 1 1 1 540 1 1 36 ASP CA C 1.885 -6.519 -6.370 1.00 . A A . 36 ASP CA 1 1 1 541 1 1 36 ASP CB C 2.658 -7.843 -6.328 1.00 . A A . 36 ASP CB 1 1 1 542 1 1 36 ASP CG C 1.783 -9.038 -6.636 1.00 . A A . 36 ASP CG 1 1 1 543 1 1 36 ASP H H 2.913 -5.182 -5.096 1.00 . A A . 36 ASP H 1 1 1 544 1 1 36 ASP HA H 1.506 -6.358 -7.369 1.00 . A A . 36 ASP HA 1 1 1 545 1 1 36 ASP HB2 H 3.457 -7.811 -7.055 1.00 . A A . 36 ASP HB2 1 1 1 546 1 1 36 ASP HB3 H 3.080 -7.974 -5.343 1.00 . A A . 36 ASP HB3 1 1 1 547 1 1 36 ASP N N 2.767 -5.410 -6.041 1.00 . A A . 36 ASP N 1 1 1 548 1 1 36 ASP O O 0.906 -6.626 -4.187 1.00 . A A . 36 ASP O 1 1 1 549 1 1 36 ASP OD1 O 1.455 -9.250 -7.823 1.00 . A A . 36 ASP OD1 1 1 1 550 1 1 36 ASP OD2 O 1.427 -9.778 -5.693 1.00 . A A . 36 ASP OD2 1 1 1 551 1 1 37 VAL C C -2.202 -7.880 -4.853 1.00 . A A . 37 VAL C 1 1 1 552 1 1 37 VAL CA C -1.684 -6.471 -5.108 1.00 . A A . 37 VAL CA 1 1 1 553 1 1 37 VAL CB C -2.812 -5.637 -5.751 1.00 . A A . 37 VAL CB 1 1 1 554 1 1 37 VAL CG1 C -4.063 -5.665 -4.885 1.00 . A A . 37 VAL CG1 1 1 1 555 1 1 37 VAL CG2 C -2.358 -4.204 -5.994 1.00 . A A . 37 VAL CG2 1 1 1 556 1 1 37 VAL H H -0.583 -6.431 -6.912 1.00 . A A . 37 VAL H 1 1 1 557 1 1 37 VAL HA H -1.426 -6.018 -4.162 1.00 . A A . 37 VAL HA 1 1 1 558 1 1 37 VAL HB H -3.054 -6.080 -6.704 1.00 . A A . 37 VAL HB 1 1 1 559 1 1 37 VAL HG11 H -3.845 -5.227 -3.922 1.00 . A A . 37 VAL HG11 1 1 1 560 1 1 37 VAL HG12 H -4.384 -6.687 -4.750 1.00 . A A . 37 VAL HG12 1 1 1 561 1 1 37 VAL HG13 H -4.847 -5.101 -5.368 1.00 . A A . 37 VAL HG13 1 1 1 562 1 1 37 VAL HG21 H -2.097 -3.743 -5.053 1.00 . A A . 37 VAL HG21 1 1 1 563 1 1 37 VAL HG22 H -3.160 -3.647 -6.456 1.00 . A A . 37 VAL HG22 1 1 1 564 1 1 37 VAL HG23 H -1.497 -4.203 -6.646 1.00 . A A . 37 VAL HG23 1 1 1 565 1 1 37 VAL N N -0.490 -6.485 -5.935 1.00 . A A . 37 VAL N 1 1 1 566 1 1 37 VAL O O -2.558 -8.603 -5.786 1.00 . A A . 37 VAL O 1 1 1 567 1 1 38 VAL C C -4.386 -9.247 -3.224 1.00 . A A . 38 VAL C 1 1 1 568 1 1 38 VAL CA C -2.885 -9.484 -3.166 1.00 . A A . 38 VAL CA 1 1 1 569 1 1 38 VAL CB C -2.491 -9.886 -1.729 1.00 . A A . 38 VAL CB 1 1 1 570 1 1 38 VAL CG1 C -3.093 -11.231 -1.356 1.00 . A A . 38 VAL CG1 1 1 1 571 1 1 38 VAL CG2 C -0.981 -9.912 -1.567 1.00 . A A . 38 VAL CG2 1 1 1 572 1 1 38 VAL H H -1.734 -7.729 -2.926 1.00 . A A . 38 VAL H 1 1 1 573 1 1 38 VAL HA H -2.618 -10.283 -3.842 1.00 . A A . 38 VAL HA 1 1 1 574 1 1 38 VAL HB H -2.888 -9.146 -1.051 1.00 . A A . 38 VAL HB 1 1 1 575 1 1 38 VAL HG11 H -2.815 -11.480 -0.342 1.00 . A A . 38 VAL HG11 1 1 1 576 1 1 38 VAL HG12 H -2.722 -11.990 -2.028 1.00 . A A . 38 VAL HG12 1 1 1 577 1 1 38 VAL HG13 H -4.169 -11.176 -1.430 1.00 . A A . 38 VAL HG13 1 1 1 578 1 1 38 VAL HG21 H -0.553 -10.587 -2.292 1.00 . A A . 38 VAL HG21 1 1 1 579 1 1 38 VAL HG22 H -0.732 -10.250 -0.573 1.00 . A A . 38 VAL HG22 1 1 1 580 1 1 38 VAL HG23 H -0.583 -8.920 -1.720 1.00 . A A . 38 VAL HG23 1 1 1 581 1 1 38 VAL N N -2.208 -8.271 -3.590 1.00 . A A . 38 VAL N 1 1 1 582 1 1 38 VAL O O -4.957 -8.618 -2.332 1.00 . A A . 38 VAL O 1 1 1 583 1 1 39 GLY C C -7.306 -10.346 -3.654 1.00 . A A . 39 GLY C 1 1 1 584 1 1 39 GLY CA C -6.418 -9.455 -4.493 1.00 . A A . 39 GLY CA 1 1 1 585 1 1 39 GLY H H -4.513 -10.246 -4.947 1.00 . A A . 39 GLY H 1 1 1 586 1 1 39 GLY HA2 H -6.619 -8.424 -4.240 1.00 . A A . 39 GLY HA2 1 1 1 587 1 1 39 GLY HA3 H -6.654 -9.611 -5.535 1.00 . A A . 39 GLY HA3 1 1 1 588 1 1 39 GLY N N -5.011 -9.715 -4.291 1.00 . A A . 39 GLY N 1 1 1 589 1 1 39 GLY O O -6.826 -11.255 -2.976 1.00 . A A . 39 GLY O 1 1 1 590 1 1 40 TYR C C -9.674 -12.275 -3.582 1.00 . A A . 40 TYR C 1 1 1 591 1 1 40 TYR CA C -9.569 -10.886 -2.962 1.00 . A A . 40 TYR CA 1 1 1 592 1 1 40 TYR CB C -10.936 -10.192 -2.964 1.00 . A A . 40 TYR CB 1 1 1 593 1 1 40 TYR CD1 C -11.911 -10.860 -0.730 1.00 . A A . 40 TYR CD1 1 1 1 594 1 1 40 TYR CD2 C -13.069 -11.533 -2.706 1.00 . A A . 40 TYR CD2 1 1 1 595 1 1 40 TYR CE1 C -12.877 -11.471 0.047 1.00 . A A . 40 TYR CE1 1 1 1 596 1 1 40 TYR CE2 C -14.037 -12.147 -1.933 1.00 . A A . 40 TYR CE2 1 1 1 597 1 1 40 TYR CG C -11.988 -10.880 -2.118 1.00 . A A . 40 TYR CG 1 1 1 598 1 1 40 TYR CZ C -13.936 -12.111 -0.558 1.00 . A A . 40 TYR CZ 1 1 1 599 1 1 40 TYR H H -8.922 -9.343 -4.256 1.00 . A A . 40 TYR H 1 1 1 600 1 1 40 TYR HA H -9.216 -10.980 -1.946 1.00 . A A . 40 TYR HA 1 1 1 601 1 1 40 TYR HB2 H -10.820 -9.184 -2.588 1.00 . A A . 40 TYR HB2 1 1 1 602 1 1 40 TYR HB3 H -11.302 -10.149 -3.981 1.00 . A A . 40 TYR HB3 1 1 1 603 1 1 40 TYR HD1 H -11.080 -10.360 -0.257 1.00 . A A . 40 TYR HD1 1 1 1 604 1 1 40 TYR HD2 H -13.145 -11.560 -3.783 1.00 . A A . 40 TYR HD2 1 1 1 605 1 1 40 TYR HE1 H -12.799 -11.445 1.125 1.00 . A A . 40 TYR HE1 1 1 1 606 1 1 40 TYR HE2 H -14.868 -12.649 -2.406 1.00 . A A . 40 TYR HE2 1 1 1 607 1 1 40 TYR HH H -15.180 -12.104 0.907 1.00 . A A . 40 TYR HH 1 1 1 608 1 1 40 TYR N N -8.604 -10.088 -3.702 1.00 . A A . 40 TYR N 1 1 1 609 1 1 40 TYR O O -10.108 -12.424 -4.726 1.00 . A A . 40 TYR O 1 1 1 610 1 1 40 TYR OH O -14.900 -12.715 0.215 1.00 . A A . 40 TYR OH 1 1 1 611 1 1 41 GLY C C -10.191 -15.529 -2.515 1.00 . A A . 41 GLY C 1 1 1 612 1 1 41 GLY CA C -9.283 -14.642 -3.332 1.00 . A A . 41 GLY CA 1 1 1 613 1 1 41 GLY H H -8.919 -13.103 -1.929 1.00 . A A . 41 GLY H 1 1 1 614 1 1 41 GLY HA2 H -9.632 -14.632 -4.357 1.00 . A A . 41 GLY HA2 1 1 1 615 1 1 41 GLY HA3 H -8.280 -15.046 -3.305 1.00 . A A . 41 GLY HA3 1 1 1 616 1 1 41 GLY N N -9.256 -13.283 -2.832 1.00 . A A . 41 GLY N 1 1 1 617 1 1 41 GLY O O -9.810 -16.631 -2.120 1.00 . A A . 41 GLY O 1 1 1 618 1 1 42 GLY C C -12.453 -15.286 -0.050 1.00 . A A . 42 GLY C 1 1 1 619 1 1 42 GLY CA C -12.340 -15.804 -1.466 1.00 . A A . 42 GLY CA 1 1 1 620 1 1 42 GLY H H -11.637 -14.160 -2.590 1.00 . A A . 42 GLY H 1 1 1 621 1 1 42 GLY HA2 H -13.310 -15.746 -1.940 1.00 . A A . 42 GLY HA2 1 1 1 622 1 1 42 GLY HA3 H -12.023 -16.837 -1.437 1.00 . A A . 42 GLY HA3 1 1 1 623 1 1 42 GLY N N -11.392 -15.044 -2.249 1.00 . A A . 42 GLY N 1 1 1 624 1 1 42 GLY O O -11.585 -14.540 0.416 1.00 . A A . 42 GLY O 1 1 1 625 1 1 43 HIS C C -12.670 -15.730 2.934 1.00 . A A . 43 HIS C 1 1 1 626 1 1 43 HIS CA C -13.768 -15.240 2.003 1.00 . A A . 43 HIS CA 1 1 1 627 1 1 43 HIS CB C -15.131 -15.743 2.494 1.00 . A A . 43 HIS CB 1 1 1 628 1 1 43 HIS CD2 C -16.791 -15.422 0.522 1.00 . A A . 43 HIS CD2 1 1 1 629 1 1 43 HIS CE1 C -18.054 -13.873 1.417 1.00 . A A . 43 HIS CE1 1 1 1 630 1 1 43 HIS CG C -16.298 -15.159 1.756 1.00 . A A . 43 HIS CG 1 1 1 631 1 1 43 HIS H H -14.141 -16.309 0.213 1.00 . A A . 43 HIS H 1 1 1 632 1 1 43 HIS HA H -13.769 -14.159 2.005 1.00 . A A . 43 HIS HA 1 1 1 633 1 1 43 HIS HB2 H -15.173 -16.818 2.383 1.00 . A A . 43 HIS HB2 1 1 1 634 1 1 43 HIS HB3 H -15.241 -15.492 3.538 1.00 . A A . 43 HIS HB3 1 1 1 635 1 1 43 HIS HD1 H -17.014 -13.773 3.180 1.00 . A A . 43 HIS HD1 1 1 1 636 1 1 43 HIS HD2 H -16.397 -16.139 -0.187 1.00 . A A . 43 HIS HD2 1 1 1 637 1 1 43 HIS HE1 H -18.835 -13.141 1.562 1.00 . A A . 43 HIS HE1 1 1 1 638 1 1 43 HIS HE2 H -18.502 -14.658 -0.422 1.00 . A A . 43 HIS HE2 1 1 1 639 1 1 43 HIS N N -13.514 -15.685 0.636 1.00 . A A . 43 HIS N 1 1 1 640 1 1 43 HIS ND1 N -17.113 -14.182 2.289 1.00 . A A . 43 HIS ND1 1 1 1 641 1 1 43 HIS NE2 N -17.879 -14.610 0.337 1.00 . A A . 43 HIS NE2 1 1 1 642 1 1 43 HIS O O -12.495 -16.934 3.122 1.00 . A A . 43 HIS O 1 1 1 643 1 1 44 GLY C C -9.497 -14.735 3.785 1.00 . A A . 44 GLY C 1 1 1 644 1 1 44 GLY CA C -10.827 -15.150 4.371 1.00 . A A . 44 GLY CA 1 1 1 645 1 1 44 GLY H H -12.128 -13.849 3.330 1.00 . A A . 44 GLY H 1 1 1 646 1 1 44 GLY HA2 H -10.960 -14.661 5.324 1.00 . A A . 44 GLY HA2 1 1 1 647 1 1 44 GLY HA3 H -10.827 -16.218 4.521 1.00 . A A . 44 GLY HA3 1 1 1 648 1 1 44 GLY N N -11.928 -14.795 3.502 1.00 . A A . 44 GLY N 1 1 1 649 1 1 44 GLY O O -8.452 -14.900 4.412 1.00 . A A . 44 GLY O 1 1 1 650 1 1 45 HIS C C -8.410 -12.205 1.720 1.00 . A A . 45 HIS C 1 1 1 651 1 1 45 HIS CA C -8.332 -13.717 1.906 1.00 . A A . 45 HIS CA 1 1 1 652 1 1 45 HIS CB C -8.138 -14.404 0.545 1.00 . A A . 45 HIS CB 1 1 1 653 1 1 45 HIS CD2 C -8.660 -16.927 0.905 1.00 . A A . 45 HIS CD2 1 1 1 654 1 1 45 HIS CE1 C -6.647 -17.718 0.561 1.00 . A A . 45 HIS CE1 1 1 1 655 1 1 45 HIS CG C -7.849 -15.873 0.637 1.00 . A A . 45 HIS CG 1 1 1 656 1 1 45 HIS H H -10.403 -14.114 2.113 1.00 . A A . 45 HIS H 1 1 1 657 1 1 45 HIS HA H -7.489 -13.947 2.541 1.00 . A A . 45 HIS HA 1 1 1 658 1 1 45 HIS HB2 H -9.033 -14.280 -0.045 1.00 . A A . 45 HIS HB2 1 1 1 659 1 1 45 HIS HB3 H -7.311 -13.935 0.033 1.00 . A A . 45 HIS HB3 1 1 1 660 1 1 45 HIS HD1 H -5.781 -15.895 0.211 1.00 . A A . 45 HIS HD1 1 1 1 661 1 1 45 HIS HD2 H -9.720 -16.884 1.120 1.00 . A A . 45 HIS HD2 1 1 1 662 1 1 45 HIS HE1 H -5.814 -18.397 0.453 1.00 . A A . 45 HIS HE1 1 1 1 663 1 1 45 HIS HE2 H -8.209 -18.978 0.976 1.00 . A A . 45 HIS HE2 1 1 1 664 1 1 45 HIS N N -9.537 -14.199 2.571 1.00 . A A . 45 HIS N 1 1 1 665 1 1 45 HIS ND1 N -6.594 -16.406 0.428 1.00 . A A . 45 HIS ND1 1 1 1 666 1 1 45 HIS NE2 N -7.886 -18.057 0.851 1.00 . A A . 45 HIS NE2 1 1 1 667 1 1 45 HIS O O -9.013 -11.722 0.759 1.00 . A A . 45 HIS O 1 1 1 668 1 1 46 PRO C C -7.009 -9.367 1.526 1.00 . A A . 46 PRO C 1 1 1 669 1 1 46 PRO CA C -7.868 -9.979 2.629 1.00 . A A . 46 PRO CA 1 1 1 670 1 1 46 PRO CB C -7.327 -9.589 4.007 1.00 . A A . 46 PRO CB 1 1 1 671 1 1 46 PRO CD C -6.999 -11.950 3.776 1.00 . A A . 46 PRO CD 1 1 1 672 1 1 46 PRO CG C -6.413 -10.704 4.385 1.00 . A A . 46 PRO CG 1 1 1 673 1 1 46 PRO HA H -8.885 -9.629 2.527 1.00 . A A . 46 PRO HA 1 1 1 674 1 1 46 PRO HB2 H -6.794 -8.649 3.936 1.00 . A A . 46 PRO HB2 1 1 1 675 1 1 46 PRO HB3 H -8.148 -9.497 4.705 1.00 . A A . 46 PRO HB3 1 1 1 676 1 1 46 PRO HD2 H -6.213 -12.601 3.425 1.00 . A A . 46 PRO HD2 1 1 1 677 1 1 46 PRO HD3 H -7.622 -12.462 4.493 1.00 . A A . 46 PRO HD3 1 1 1 678 1 1 46 PRO HG2 H -5.425 -10.522 3.986 1.00 . A A . 46 PRO HG2 1 1 1 679 1 1 46 PRO HG3 H -6.372 -10.797 5.460 1.00 . A A . 46 PRO HG3 1 1 1 680 1 1 46 PRO N N -7.805 -11.442 2.646 1.00 . A A . 46 PRO N 1 1 1 681 1 1 46 PRO O O -5.961 -9.903 1.164 1.00 . A A . 46 PRO O 1 1 1 682 1 1 47 THR C C -5.677 -6.624 0.580 1.00 . A A . 47 THR C 1 1 1 683 1 1 47 THR CA C -6.734 -7.537 -0.043 1.00 . A A . 47 THR CA 1 1 1 684 1 1 47 THR CB C -7.697 -6.714 -0.923 1.00 . A A . 47 THR CB 1 1 1 685 1 1 47 THR CG2 C -6.971 -6.076 -2.104 1.00 . A A . 47 THR CG2 1 1 1 686 1 1 47 THR H H -8.320 -7.881 1.300 1.00 . A A . 47 THR H 1 1 1 687 1 1 47 THR HA H -6.244 -8.272 -0.666 1.00 . A A . 47 THR HA 1 1 1 688 1 1 47 THR HB H -8.137 -5.933 -0.318 1.00 . A A . 47 THR HB 1 1 1 689 1 1 47 THR HG1 H -8.400 -8.466 -1.495 1.00 . A A . 47 THR HG1 1 1 1 690 1 1 47 THR HG21 H -6.199 -5.414 -1.737 1.00 . A A . 47 THR HG21 1 1 1 691 1 1 47 THR HG22 H -7.674 -5.513 -2.699 1.00 . A A . 47 THR HG22 1 1 1 692 1 1 47 THR HG23 H -6.523 -6.847 -2.712 1.00 . A A . 47 THR HG23 1 1 1 693 1 1 47 THR N N -7.467 -8.245 0.990 1.00 . A A . 47 THR N 1 1 1 694 1 1 47 THR O O -5.954 -5.892 1.533 1.00 . A A . 47 THR O 1 1 1 695 1 1 47 THR OG1 O -8.740 -7.570 -1.410 1.00 . A A . 47 THR OG1 1 1 1 696 1 1 48 GLN C C -2.281 -5.772 -0.518 1.00 . A A . 48 GLN C 1 1 1 697 1 1 48 GLN CA C -3.343 -5.921 0.563 1.00 . A A . 48 GLN CA 1 1 1 698 1 1 48 GLN CB C -2.758 -6.624 1.795 1.00 . A A . 48 GLN CB 1 1 1 699 1 1 48 GLN CD C -1.830 -8.762 2.789 1.00 . A A . 48 GLN CD 1 1 1 700 1 1 48 GLN CG C -2.277 -8.046 1.527 1.00 . A A . 48 GLN CG 1 1 1 701 1 1 48 GLN H H -4.338 -7.235 -0.765 1.00 . A A . 48 GLN H 1 1 1 702 1 1 48 GLN HA H -3.700 -4.940 0.844 1.00 . A A . 48 GLN HA 1 1 1 703 1 1 48 GLN HB2 H -1.919 -6.048 2.156 1.00 . A A . 48 GLN HB2 1 1 1 704 1 1 48 GLN HB3 H -3.514 -6.662 2.563 1.00 . A A . 48 GLN HB3 1 1 1 705 1 1 48 GLN HE21 H -0.493 -9.811 1.759 1.00 . A A . 48 GLN HE21 1 1 1 706 1 1 48 GLN HE22 H -0.549 -10.129 3.457 1.00 . A A . 48 GLN HE22 1 1 1 707 1 1 48 GLN HG2 H -3.086 -8.608 1.083 1.00 . A A . 48 GLN HG2 1 1 1 708 1 1 48 GLN HG3 H -1.447 -8.005 0.836 1.00 . A A . 48 GLN HG3 1 1 1 709 1 1 48 GLN N N -4.469 -6.680 0.036 1.00 . A A . 48 GLN N 1 1 1 710 1 1 48 GLN NE2 N -0.862 -9.658 2.653 1.00 . A A . 48 GLN NE2 1 1 1 711 1 1 48 GLN O O -2.157 -6.631 -1.387 1.00 . A A . 48 GLN O 1 1 1 712 1 1 48 GLN OE1 O -2.348 -8.515 3.879 1.00 . A A . 48 GLN OE1 1 1 1 713 1 1 49 VAL C C 0.889 -4.553 -0.941 1.00 . A A . 49 VAL C 1 1 1 714 1 1 49 VAL CA C -0.523 -4.453 -1.510 1.00 . A A . 49 VAL CA 1 1 1 715 1 1 49 VAL CB C -0.728 -3.089 -2.214 1.00 . A A . 49 VAL CB 1 1 1 716 1 1 49 VAL CG1 C -0.612 -1.932 -1.234 1.00 . A A . 49 VAL CG1 1 1 1 717 1 1 49 VAL CG2 C 0.262 -2.920 -3.358 1.00 . A A . 49 VAL CG2 1 1 1 718 1 1 49 VAL H H -1.628 -4.043 0.251 1.00 . A A . 49 VAL H 1 1 1 719 1 1 49 VAL HA H -0.639 -5.229 -2.255 1.00 . A A . 49 VAL HA 1 1 1 720 1 1 49 VAL HB H -1.727 -3.074 -2.631 1.00 . A A . 49 VAL HB 1 1 1 721 1 1 49 VAL HG11 H 0.364 -1.952 -0.770 1.00 . A A . 49 VAL HG11 1 1 1 722 1 1 49 VAL HG12 H -1.374 -2.023 -0.474 1.00 . A A . 49 VAL HG12 1 1 1 723 1 1 49 VAL HG13 H -0.739 -0.998 -1.762 1.00 . A A . 49 VAL HG13 1 1 1 724 1 1 49 VAL HG21 H 1.269 -2.943 -2.966 1.00 . A A . 49 VAL HG21 1 1 1 725 1 1 49 VAL HG22 H 0.087 -1.974 -3.848 1.00 . A A . 49 VAL HG22 1 1 1 726 1 1 49 VAL HG23 H 0.134 -3.724 -4.068 1.00 . A A . 49 VAL HG23 1 1 1 727 1 1 49 VAL N N -1.524 -4.689 -0.483 1.00 . A A . 49 VAL N 1 1 1 728 1 1 49 VAL O O 1.226 -3.905 0.052 1.00 . A A . 49 VAL O 1 1 1 729 1 1 50 ARG C C 3.984 -4.730 -2.062 1.00 . A A . 50 ARG C 1 1 1 730 1 1 50 ARG CA C 3.082 -5.557 -1.157 1.00 . A A . 50 ARG CA 1 1 1 731 1 1 50 ARG CB C 3.511 -7.030 -1.191 1.00 . A A . 50 ARG CB 1 1 1 732 1 1 50 ARG CD C 3.925 -9.092 -2.590 1.00 . A A . 50 ARG CD 1 1 1 733 1 1 50 ARG CG C 3.376 -7.673 -2.562 1.00 . A A . 50 ARG CG 1 1 1 734 1 1 50 ARG CZ C 2.368 -10.867 -1.865 1.00 . A A . 50 ARG CZ 1 1 1 735 1 1 50 ARG H H 1.333 -5.961 -2.277 1.00 . A A . 50 ARG H 1 1 1 736 1 1 50 ARG HA H 3.175 -5.187 -0.146 1.00 . A A . 50 ARG HA 1 1 1 737 1 1 50 ARG HB2 H 4.544 -7.099 -0.884 1.00 . A A . 50 ARG HB2 1 1 1 738 1 1 50 ARG HB3 H 2.900 -7.586 -0.494 1.00 . A A . 50 ARG HB3 1 1 1 739 1 1 50 ARG HD2 H 3.749 -9.511 -3.569 1.00 . A A . 50 ARG HD2 1 1 1 740 1 1 50 ARG HD3 H 4.989 -9.056 -2.404 1.00 . A A . 50 ARG HD3 1 1 1 741 1 1 50 ARG HE H 3.608 -9.862 -0.654 1.00 . A A . 50 ARG HE 1 1 1 742 1 1 50 ARG HG2 H 2.331 -7.700 -2.834 1.00 . A A . 50 ARG HG2 1 1 1 743 1 1 50 ARG HG3 H 3.920 -7.075 -3.279 1.00 . A A . 50 ARG HG3 1 1 1 744 1 1 50 ARG HH11 H 2.186 -10.367 -3.829 1.00 . A A . 50 ARG HH11 1 1 1 745 1 1 50 ARG HH12 H 1.175 -11.675 -3.297 1.00 . A A . 50 ARG HH12 1 1 1 746 1 1 50 ARG HH21 H 2.264 -11.562 0.038 1.00 . A A . 50 ARG HH21 1 1 1 747 1 1 50 ARG HH22 H 1.214 -12.348 -1.102 1.00 . A A . 50 ARG HH22 1 1 1 748 1 1 50 ARG N N 1.693 -5.407 -1.553 1.00 . A A . 50 ARG N 1 1 1 749 1 1 50 ARG NE N 3.297 -9.952 -1.588 1.00 . A A . 50 ARG NE 1 1 1 750 1 1 50 ARG NH1 N 1.870 -10.976 -3.094 1.00 . A A . 50 ARG NH1 1 1 1 751 1 1 50 ARG NH2 N 1.912 -11.654 -0.900 1.00 . A A . 50 ARG NH2 1 1 1 752 1 1 50 ARG O O 3.796 -4.686 -3.281 1.00 . A A . 50 ARG O 1 1 1 753 1 1 51 ILE C C 7.309 -3.888 -1.931 1.00 . A A . 51 ILE C 1 1 1 754 1 1 51 ILE CA C 5.931 -3.295 -2.187 1.00 . A A . 51 ILE CA 1 1 1 755 1 1 51 ILE CB C 5.916 -1.810 -1.767 1.00 . A A . 51 ILE CB 1 1 1 756 1 1 51 ILE CD1 C 4.345 0.139 -1.287 1.00 . A A . 51 ILE CD1 1 1 1 757 1 1 51 ILE CG1 C 4.496 -1.247 -1.873 1.00 . A A . 51 ILE CG1 1 1 1 758 1 1 51 ILE CG2 C 6.874 -1.003 -2.633 1.00 . A A . 51 ILE CG2 1 1 1 759 1 1 51 ILE H H 4.993 -4.082 -0.475 1.00 . A A . 51 ILE H 1 1 1 760 1 1 51 ILE HA H 5.702 -3.364 -3.242 1.00 . A A . 51 ILE HA 1 1 1 761 1 1 51 ILE HB H 6.248 -1.743 -0.742 1.00 . A A . 51 ILE HB 1 1 1 762 1 1 51 ILE HD11 H 4.398 0.082 -0.211 1.00 . A A . 51 ILE HD11 1 1 1 763 1 1 51 ILE HD12 H 3.391 0.553 -1.580 1.00 . A A . 51 ILE HD12 1 1 1 764 1 1 51 ILE HD13 H 5.141 0.771 -1.652 1.00 . A A . 51 ILE HD13 1 1 1 765 1 1 51 ILE HG12 H 4.213 -1.196 -2.912 1.00 . A A . 51 ILE HG12 1 1 1 766 1 1 51 ILE HG13 H 3.815 -1.904 -1.352 1.00 . A A . 51 ILE HG13 1 1 1 767 1 1 51 ILE HG21 H 6.848 0.032 -2.331 1.00 . A A . 51 ILE HG21 1 1 1 768 1 1 51 ILE HG22 H 6.574 -1.083 -3.669 1.00 . A A . 51 ILE HG22 1 1 1 769 1 1 51 ILE HG23 H 7.876 -1.388 -2.518 1.00 . A A . 51 ILE HG23 1 1 1 770 1 1 51 ILE N N 4.944 -4.061 -1.454 1.00 . A A . 51 ILE N 1 1 1 771 1 1 51 ILE O O 7.819 -3.834 -0.810 1.00 . A A . 51 ILE O 1 1 1 772 1 1 52 VAL C C 10.238 -4.490 -3.654 1.00 . A A . 52 VAL C 1 1 1 773 1 1 52 VAL CA C 9.159 -5.174 -2.826 1.00 . A A . 52 VAL CA 1 1 1 774 1 1 52 VAL CB C 9.031 -6.650 -3.276 1.00 . A A . 52 VAL CB 1 1 1 775 1 1 52 VAL CG1 C 10.309 -7.425 -2.990 1.00 . A A . 52 VAL CG1 1 1 1 776 1 1 52 VAL CG2 C 7.838 -7.322 -2.609 1.00 . A A . 52 VAL CG2 1 1 1 777 1 1 52 VAL H H 7.468 -4.420 -3.844 1.00 . A A . 52 VAL H 1 1 1 778 1 1 52 VAL HA H 9.445 -5.151 -1.784 1.00 . A A . 52 VAL HA 1 1 1 779 1 1 52 VAL HB H 8.867 -6.663 -4.344 1.00 . A A . 52 VAL HB 1 1 1 780 1 1 52 VAL HG11 H 10.468 -7.483 -1.923 1.00 . A A . 52 VAL HG11 1 1 1 781 1 1 52 VAL HG12 H 11.145 -6.922 -3.451 1.00 . A A . 52 VAL HG12 1 1 1 782 1 1 52 VAL HG13 H 10.222 -8.422 -3.394 1.00 . A A . 52 VAL HG13 1 1 1 783 1 1 52 VAL HG21 H 7.972 -7.317 -1.537 1.00 . A A . 52 VAL HG21 1 1 1 784 1 1 52 VAL HG22 H 7.759 -8.341 -2.958 1.00 . A A . 52 VAL HG22 1 1 1 785 1 1 52 VAL HG23 H 6.936 -6.784 -2.863 1.00 . A A . 52 VAL HG23 1 1 1 786 1 1 52 VAL N N 7.893 -4.471 -2.962 1.00 . A A . 52 VAL N 1 1 1 787 1 1 52 VAL O O 10.002 -4.114 -4.801 1.00 . A A . 52 VAL O 1 1 1 788 1 1 53 ALA C C 13.779 -4.576 -3.671 1.00 . A A . 53 ALA C 1 1 1 789 1 1 53 ALA CA C 12.529 -3.714 -3.777 1.00 . A A . 53 ALA CA 1 1 1 790 1 1 53 ALA CB C 12.795 -2.315 -3.235 1.00 . A A . 53 ALA CB 1 1 1 791 1 1 53 ALA H H 11.560 -4.697 -2.175 1.00 . A A . 53 ALA H 1 1 1 792 1 1 53 ALA HA H 12.255 -3.624 -4.818 1.00 . A A . 53 ALA HA 1 1 1 793 1 1 53 ALA HB1 H 13.246 -2.387 -2.258 1.00 . A A . 53 ALA HB1 1 1 1 794 1 1 53 ALA HB2 H 11.864 -1.774 -3.161 1.00 . A A . 53 ALA HB2 1 1 1 795 1 1 53 ALA HB3 H 13.465 -1.789 -3.901 1.00 . A A . 53 ALA HB3 1 1 1 796 1 1 53 ALA N N 11.419 -4.341 -3.078 1.00 . A A . 53 ALA N 1 1 1 797 1 1 53 ALA O O 14.636 -4.343 -2.820 1.00 . A A . 53 ALA O 1 1 1 798 1 1 54 PRO C C 16.124 -5.942 -5.478 1.00 . A A . 54 PRO C 1 1 1 799 1 1 54 PRO CA C 15.043 -6.479 -4.547 1.00 . A A . 54 PRO CA 1 1 1 800 1 1 54 PRO CB C 14.463 -7.794 -5.073 1.00 . A A . 54 PRO CB 1 1 1 801 1 1 54 PRO CD C 12.889 -5.994 -5.533 1.00 . A A . 54 PRO CD 1 1 1 802 1 1 54 PRO CG C 13.294 -7.401 -5.926 1.00 . A A . 54 PRO CG 1 1 1 803 1 1 54 PRO HA H 15.456 -6.624 -3.556 1.00 . A A . 54 PRO HA 1 1 1 804 1 1 54 PRO HB2 H 15.215 -8.316 -5.652 1.00 . A A . 54 PRO HB2 1 1 1 805 1 1 54 PRO HB3 H 14.152 -8.411 -4.240 1.00 . A A . 54 PRO HB3 1 1 1 806 1 1 54 PRO HD2 H 12.937 -5.337 -6.387 1.00 . A A . 54 PRO HD2 1 1 1 807 1 1 54 PRO HD3 H 11.894 -5.991 -5.114 1.00 . A A . 54 PRO HD3 1 1 1 808 1 1 54 PRO HG2 H 13.582 -7.426 -6.966 1.00 . A A . 54 PRO HG2 1 1 1 809 1 1 54 PRO HG3 H 12.476 -8.085 -5.753 1.00 . A A . 54 PRO HG3 1 1 1 810 1 1 54 PRO N N 13.886 -5.604 -4.521 1.00 . A A . 54 PRO N 1 1 1 811 1 1 54 PRO O O 15.970 -4.860 -6.048 1.00 . A A . 54 PRO O 1 1 1 812 1 1 55 HIS C C 18.930 -4.975 -6.003 1.00 . A A . 55 HIS C 1 1 1 813 1 1 55 HIS CA C 18.330 -6.299 -6.481 1.00 . A A . 55 HIS CA 1 1 1 814 1 1 55 HIS CB C 17.887 -6.209 -7.955 1.00 . A A . 55 HIS CB 1 1 1 815 1 1 55 HIS CD2 C 20.156 -6.281 -9.234 1.00 . A A . 55 HIS CD2 1 1 1 816 1 1 55 HIS CE1 C 19.935 -4.427 -10.375 1.00 . A A . 55 HIS CE1 1 1 1 817 1 1 55 HIS CG C 18.958 -5.741 -8.904 1.00 . A A . 55 HIS CG 1 1 1 818 1 1 55 HIS H H 17.260 -7.553 -5.146 1.00 . A A . 55 HIS H 1 1 1 819 1 1 55 HIS HA H 19.087 -7.064 -6.393 1.00 . A A . 55 HIS HA 1 1 1 820 1 1 55 HIS HB2 H 17.565 -7.185 -8.283 1.00 . A A . 55 HIS HB2 1 1 1 821 1 1 55 HIS HB3 H 17.058 -5.522 -8.029 1.00 . A A . 55 HIS HB3 1 1 1 822 1 1 55 HIS HD1 H 18.088 -3.957 -9.625 1.00 . A A . 55 HIS HD1 1 1 1 823 1 1 55 HIS HD2 H 20.571 -7.203 -8.854 1.00 . A A . 55 HIS HD2 1 1 1 824 1 1 55 HIS HE1 H 20.127 -3.608 -11.051 1.00 . A A . 55 HIS HE1 1 1 1 825 1 1 55 HIS HE2 H 21.704 -5.449 -10.389 1.00 . A A . 55 HIS HE2 1 1 1 826 1 1 55 HIS N N 17.209 -6.699 -5.627 1.00 . A A . 55 HIS N 1 1 1 827 1 1 55 HIS ND1 N 18.852 -4.580 -9.638 1.00 . A A . 55 HIS ND1 1 1 1 828 1 1 55 HIS NE2 N 20.745 -5.442 -10.150 1.00 . A A . 55 HIS NE2 1 1 1 829 1 1 55 HIS O O 18.723 -3.921 -6.611 1.00 . A A . 55 HIS O 1 1 1 830 1 1 56 ALA C C 21.708 -3.740 -5.128 1.00 . A A . 56 ALA C 1 1 1 831 1 1 56 ALA CA C 20.379 -3.874 -4.398 1.00 . A A . 56 ALA CA 1 1 1 832 1 1 56 ALA CB C 20.597 -3.989 -2.896 1.00 . A A . 56 ALA CB 1 1 1 833 1 1 56 ALA H H 19.728 -5.887 -4.417 1.00 . A A . 56 ALA H 1 1 1 834 1 1 56 ALA HA H 19.777 -2.998 -4.589 1.00 . A A . 56 ALA HA 1 1 1 835 1 1 56 ALA HB1 H 21.094 -3.101 -2.538 1.00 . A A . 56 ALA HB1 1 1 1 836 1 1 56 ALA HB2 H 21.207 -4.854 -2.686 1.00 . A A . 56 ALA HB2 1 1 1 837 1 1 56 ALA HB3 H 19.643 -4.092 -2.401 1.00 . A A . 56 ALA HB3 1 1 1 838 1 1 56 ALA N N 19.663 -5.035 -4.902 1.00 . A A . 56 ALA N 1 1 1 839 1 1 56 ALA O O 22.707 -4.352 -4.745 1.00 . A A . 56 ALA O 1 1 1 840 1 1 57 GLU C C 23.986 -2.042 -6.436 1.00 . A A . 57 GLU C 1 1 1 841 1 1 57 GLU CA C 22.866 -2.860 -7.070 1.00 . A A . 57 GLU CA 1 1 1 842 1 1 57 GLU CB C 22.466 -2.259 -8.419 1.00 . A A . 57 GLU CB 1 1 1 843 1 1 57 GLU CD C 23.929 -3.815 -9.765 1.00 . A A . 57 GLU CD 1 1 1 844 1 1 57 GLU CG C 23.548 -2.375 -9.480 1.00 . A A . 57 GLU CG 1 1 1 845 1 1 57 GLU H H 20.919 -2.403 -6.386 1.00 . A A . 57 GLU H 1 1 1 846 1 1 57 GLU HA H 23.226 -3.866 -7.232 1.00 . A A . 57 GLU HA 1 1 1 847 1 1 57 GLU HB2 H 21.581 -2.765 -8.778 1.00 . A A . 57 GLU HB2 1 1 1 848 1 1 57 GLU HB3 H 22.239 -1.212 -8.280 1.00 . A A . 57 GLU HB3 1 1 1 849 1 1 57 GLU HG2 H 23.188 -1.926 -10.394 1.00 . A A . 57 GLU HG2 1 1 1 850 1 1 57 GLU HG3 H 24.426 -1.845 -9.141 1.00 . A A . 57 GLU HG3 1 1 1 851 1 1 57 GLU N N 21.711 -2.947 -6.191 1.00 . A A . 57 GLU N 1 1 1 852 1 1 57 GLU O O 25.078 -2.558 -6.203 1.00 . A A . 57 GLU O 1 1 1 853 1 1 57 GLU OE1 O 23.257 -4.460 -10.595 1.00 . A A . 57 GLU OE1 1 1 1 854 1 1 57 GLU OE2 O 24.909 -4.306 -9.165 1.00 . A A . 57 GLU OE2 1 1 1 855 1 1 58 HIS C C 24.529 0.417 -4.145 1.00 . A A . 58 HIS C 1 1 1 856 1 1 58 HIS CA C 24.748 0.114 -5.622 1.00 . A A . 58 HIS CA 1 1 1 857 1 1 58 HIS CB C 24.805 1.423 -6.432 1.00 . A A . 58 HIS CB 1 1 1 858 1 1 58 HIS CD2 C 23.110 3.138 -5.442 1.00 . A A . 58 HIS CD2 1 1 1 859 1 1 58 HIS CE1 C 21.650 3.115 -7.073 1.00 . A A . 58 HIS CE1 1 1 1 860 1 1 58 HIS CG C 23.557 2.261 -6.377 1.00 . A A . 58 HIS CG 1 1 1 861 1 1 58 HIS H H 22.795 -0.443 -6.256 1.00 . A A . 58 HIS H 1 1 1 862 1 1 58 HIS HA H 25.695 -0.397 -5.726 1.00 . A A . 58 HIS HA 1 1 1 863 1 1 58 HIS HB2 H 25.619 2.026 -6.061 1.00 . A A . 58 HIS HB2 1 1 1 864 1 1 58 HIS HB3 H 24.996 1.182 -7.469 1.00 . A A . 58 HIS HB3 1 1 1 865 1 1 58 HIS HD1 H 22.652 1.741 -8.210 1.00 . A A . 58 HIS HD1 1 1 1 866 1 1 58 HIS HD2 H 23.599 3.387 -4.510 1.00 . A A . 58 HIS HD2 1 1 1 867 1 1 58 HIS HE1 H 20.782 3.330 -7.679 1.00 . A A . 58 HIS HE1 1 1 1 868 1 1 58 HIS HE2 H 21.445 4.416 -5.505 1.00 . A A . 58 HIS HE2 1 1 1 869 1 1 58 HIS N N 23.713 -0.779 -6.139 1.00 . A A . 58 HIS N 1 1 1 870 1 1 58 HIS ND1 N 22.615 2.272 -7.382 1.00 . A A . 58 HIS ND1 1 1 1 871 1 1 58 HIS NE2 N 21.924 3.654 -5.900 1.00 . A A . 58 HIS NE2 1 1 1 872 1 1 58 HIS O O 25.012 1.424 -3.628 1.00 . A A . 58 HIS O 1 1 1 873 1 1 59 VAL C C 23.926 -1.426 -1.222 1.00 . A A . 59 VAL C 1 1 1 874 1 1 59 VAL CA C 23.476 -0.245 -2.069 1.00 . A A . 59 VAL CA 1 1 1 875 1 1 59 VAL CB C 21.965 -0.034 -1.856 1.00 . A A . 59 VAL CB 1 1 1 876 1 1 59 VAL CG1 C 21.664 0.203 -0.383 1.00 . A A . 59 VAL CG1 1 1 1 877 1 1 59 VAL CG2 C 21.460 1.125 -2.701 1.00 . A A . 59 VAL CG2 1 1 1 878 1 1 59 VAL H H 23.485 -1.268 -3.917 1.00 . A A . 59 VAL H 1 1 1 879 1 1 59 VAL HA H 23.991 0.644 -1.736 1.00 . A A . 59 VAL HA 1 1 1 880 1 1 59 VAL HB H 21.450 -0.931 -2.167 1.00 . A A . 59 VAL HB 1 1 1 881 1 1 59 VAL HG11 H 22.139 1.116 -0.060 1.00 . A A . 59 VAL HG11 1 1 1 882 1 1 59 VAL HG12 H 22.043 -0.625 0.198 1.00 . A A . 59 VAL HG12 1 1 1 883 1 1 59 VAL HG13 H 20.596 0.281 -0.243 1.00 . A A . 59 VAL HG13 1 1 1 884 1 1 59 VAL HG21 H 21.952 2.036 -2.394 1.00 . A A . 59 VAL HG21 1 1 1 885 1 1 59 VAL HG22 H 20.394 1.230 -2.570 1.00 . A A . 59 VAL HG22 1 1 1 886 1 1 59 VAL HG23 H 21.678 0.933 -3.741 1.00 . A A . 59 VAL HG23 1 1 1 887 1 1 59 VAL N N 23.800 -0.455 -3.469 1.00 . A A . 59 VAL N 1 1 1 888 1 1 59 VAL O O 23.514 -2.564 -1.458 1.00 . A A . 59 VAL O 1 1 1 889 1 1 60 ARG C C 25.175 -1.603 2.107 1.00 . A A . 60 ARG C 1 1 1 890 1 1 60 ARG CA C 25.221 -2.166 0.696 1.00 . A A . 60 ARG CA 1 1 1 891 1 1 60 ARG CB C 26.642 -2.640 0.375 1.00 . A A . 60 ARG CB 1 1 1 892 1 1 60 ARG CD C 28.195 -3.831 -1.198 1.00 . A A . 60 ARG CD 1 1 1 893 1 1 60 ARG CG C 26.775 -3.343 -0.965 1.00 . A A . 60 ARG CG 1 1 1 894 1 1 60 ARG CZ C 30.479 -2.909 -1.119 1.00 . A A . 60 ARG CZ 1 1 1 895 1 1 60 ARG H H 25.116 -0.236 -0.153 1.00 . A A . 60 ARG H 1 1 1 896 1 1 60 ARG HA H 24.540 -3.003 0.630 1.00 . A A . 60 ARG HA 1 1 1 897 1 1 60 ARG HB2 H 27.298 -1.784 0.369 1.00 . A A . 60 ARG HB2 1 1 1 898 1 1 60 ARG HB3 H 26.967 -3.323 1.148 1.00 . A A . 60 ARG HB3 1 1 1 899 1 1 60 ARG HD2 H 28.452 -4.538 -0.425 1.00 . A A . 60 ARG HD2 1 1 1 900 1 1 60 ARG HD3 H 28.240 -4.319 -2.161 1.00 . A A . 60 ARG HD3 1 1 1 901 1 1 60 ARG HE H 28.803 -1.819 -1.199 1.00 . A A . 60 ARG HE 1 1 1 902 1 1 60 ARG HG2 H 26.105 -4.190 -0.987 1.00 . A A . 60 ARG HG2 1 1 1 903 1 1 60 ARG HG3 H 26.508 -2.650 -1.749 1.00 . A A . 60 ARG HG3 1 1 1 904 1 1 60 ARG HH11 H 30.388 -4.936 -1.139 1.00 . A A . 60 ARG HH11 1 1 1 905 1 1 60 ARG HH12 H 31.986 -4.265 -1.052 1.00 . A A . 60 ARG HH12 1 1 1 906 1 1 60 ARG HH21 H 30.898 -0.924 -1.094 1.00 . A A . 60 ARG HH21 1 1 1 907 1 1 60 ARG HH22 H 32.277 -1.976 -1.033 1.00 . A A . 60 ARG HH22 1 1 1 908 1 1 60 ARG N N 24.778 -1.154 -0.249 1.00 . A A . 60 ARG N 1 1 1 909 1 1 60 ARG NE N 29.161 -2.736 -1.177 1.00 . A A . 60 ARG NE 1 1 1 910 1 1 60 ARG NH1 N 30.993 -4.135 -1.103 1.00 . A A . 60 ARG NH1 1 1 1 911 1 1 60 ARG NH2 N 31.283 -1.854 -1.080 1.00 . A A . 60 ARG NH2 1 1 1 912 1 1 60 ARG O O 25.689 -0.515 2.364 1.00 . A A . 60 ARG O 1 1 1 913 1 1 61 GLY C C 23.680 -2.858 5.236 1.00 . A A . 61 GLY C 1 1 1 914 1 1 61 GLY CA C 24.467 -1.892 4.385 1.00 . A A . 61 GLY CA 1 1 1 915 1 1 61 GLY H H 24.146 -3.187 2.748 1.00 . A A . 61 GLY H 1 1 1 916 1 1 61 GLY HA2 H 25.465 -1.803 4.787 1.00 . A A . 61 GLY HA2 1 1 1 917 1 1 61 GLY HA3 H 23.986 -0.925 4.417 1.00 . A A . 61 GLY HA3 1 1 1 918 1 1 61 GLY N N 24.553 -2.334 3.012 1.00 . A A . 61 GLY N 1 1 1 919 1 1 61 GLY O O 24.238 -3.533 6.101 1.00 . A A . 61 GLY O 1 1 1 920 1 1 62 TYR C C 21.194 -5.054 4.877 1.00 . A A . 62 TYR C 1 1 1 921 1 1 62 TYR CA C 21.524 -3.836 5.730 1.00 . A A . 62 TYR CA 1 1 1 922 1 1 62 TYR CB C 20.248 -3.105 6.169 1.00 . A A . 62 TYR CB 1 1 1 923 1 1 62 TYR CD1 C 21.215 -1.659 8.004 1.00 . A A . 62 TYR CD1 1 1 1 924 1 1 62 TYR CD2 C 20.074 -0.580 6.209 1.00 . A A . 62 TYR CD2 1 1 1 925 1 1 62 TYR CE1 C 21.453 -0.430 8.595 1.00 . A A . 62 TYR CE1 1 1 1 926 1 1 62 TYR CE2 C 20.306 0.649 6.796 1.00 . A A . 62 TYR CE2 1 1 1 927 1 1 62 TYR CG C 20.523 -1.755 6.802 1.00 . A A . 62 TYR CG 1 1 1 928 1 1 62 TYR CZ C 21.058 0.728 7.939 1.00 . A A . 62 TYR CZ 1 1 1 929 1 1 62 TYR H H 22.000 -2.376 4.272 1.00 . A A . 62 TYR H 1 1 1 930 1 1 62 TYR HA H 22.068 -4.163 6.606 1.00 . A A . 62 TYR HA 1 1 1 931 1 1 62 TYR HB2 H 19.614 -2.946 5.307 1.00 . A A . 62 TYR HB2 1 1 1 932 1 1 62 TYR HB3 H 19.719 -3.712 6.893 1.00 . A A . 62 TYR HB3 1 1 1 933 1 1 62 TYR HD1 H 21.574 -2.561 8.477 1.00 . A A . 62 TYR HD1 1 1 1 934 1 1 62 TYR HD2 H 19.535 -0.633 5.275 1.00 . A A . 62 TYR HD2 1 1 1 935 1 1 62 TYR HE1 H 21.994 -0.375 9.529 1.00 . A A . 62 TYR HE1 1 1 1 936 1 1 62 TYR HE2 H 19.949 1.551 6.321 1.00 . A A . 62 TYR HE2 1 1 1 937 1 1 62 TYR HH H 22.122 1.978 8.918 1.00 . A A . 62 TYR HH 1 1 1 938 1 1 62 TYR N N 22.386 -2.936 4.984 1.00 . A A . 62 TYR N 1 1 1 939 1 1 62 TYR O O 21.048 -4.948 3.658 1.00 . A A . 62 TYR O 1 1 1 940 1 1 62 TYR OH O 21.218 1.944 8.575 1.00 . A A . 62 TYR OH 1 1 1 941 1 1 63 ALA C C 19.389 -7.791 4.683 1.00 . A A . 63 ALA C 1 1 1 942 1 1 63 ALA CA C 20.873 -7.462 4.803 1.00 . A A . 63 ALA CA 1 1 1 943 1 1 63 ALA CB C 21.614 -8.592 5.502 1.00 . A A . 63 ALA CB 1 1 1 944 1 1 63 ALA H H 21.149 -6.223 6.495 1.00 . A A . 63 ALA H 1 1 1 945 1 1 63 ALA HA H 21.288 -7.353 3.812 1.00 . A A . 63 ALA HA 1 1 1 946 1 1 63 ALA HB1 H 21.510 -9.500 4.930 1.00 . A A . 63 ALA HB1 1 1 1 947 1 1 63 ALA HB2 H 21.200 -8.737 6.488 1.00 . A A . 63 ALA HB2 1 1 1 948 1 1 63 ALA HB3 H 22.661 -8.337 5.586 1.00 . A A . 63 ALA HB3 1 1 1 949 1 1 63 ALA N N 21.086 -6.209 5.515 1.00 . A A . 63 ALA N 1 1 1 950 1 1 63 ALA O O 18.996 -8.956 4.703 1.00 . A A . 63 ALA O 1 1 1 951 1 1 64 HIS C C 16.594 -6.137 3.243 1.00 . A A . 64 HIS C 1 1 1 952 1 1 64 HIS CA C 17.130 -6.942 4.415 1.00 . A A . 64 HIS CA 1 1 1 953 1 1 64 HIS CB C 16.394 -6.537 5.695 1.00 . A A . 64 HIS CB 1 1 1 954 1 1 64 HIS CD2 C 17.366 -7.944 7.645 1.00 . A A . 64 HIS CD2 1 1 1 955 1 1 64 HIS CE1 C 15.631 -9.231 8.003 1.00 . A A . 64 HIS CE1 1 1 1 956 1 1 64 HIS CG C 16.406 -7.587 6.761 1.00 . A A . 64 HIS CG 1 1 1 957 1 1 64 HIS H H 18.938 -5.855 4.543 1.00 . A A . 64 HIS H 1 1 1 958 1 1 64 HIS HA H 16.948 -7.991 4.225 1.00 . A A . 64 HIS HA 1 1 1 959 1 1 64 HIS HB2 H 16.855 -5.647 6.103 1.00 . A A . 64 HIS HB2 1 1 1 960 1 1 64 HIS HB3 H 15.363 -6.321 5.452 1.00 . A A . 64 HIS HB3 1 1 1 961 1 1 64 HIS HD1 H 14.466 -8.394 6.544 1.00 . A A . 64 HIS HD1 1 1 1 962 1 1 64 HIS HD2 H 18.350 -7.506 7.735 1.00 . A A . 64 HIS HD2 1 1 1 963 1 1 64 HIS HE1 H 14.983 -9.992 8.413 1.00 . A A . 64 HIS HE1 1 1 1 964 1 1 64 HIS HE2 H 17.297 -9.368 9.187 1.00 . A A . 64 HIS HE2 1 1 1 965 1 1 64 HIS N N 18.568 -6.762 4.555 1.00 . A A . 64 HIS N 1 1 1 966 1 1 64 HIS ND1 N 15.331 -8.414 7.013 1.00 . A A . 64 HIS ND1 1 1 1 967 1 1 64 HIS NE2 N 16.858 -8.967 8.404 1.00 . A A . 64 HIS NE2 1 1 1 968 1 1 64 HIS O O 16.694 -4.908 3.229 1.00 . A A . 64 HIS O 1 1 1 969 1 1 65 PRO C C 14.033 -5.584 1.521 1.00 . A A . 65 PRO C 1 1 1 970 1 1 65 PRO CA C 15.379 -6.169 1.108 1.00 . A A . 65 PRO CA 1 1 1 971 1 1 65 PRO CB C 15.191 -7.306 0.100 1.00 . A A . 65 PRO CB 1 1 1 972 1 1 65 PRO CD C 15.993 -8.296 2.126 1.00 . A A . 65 PRO CD 1 1 1 973 1 1 65 PRO CG C 15.116 -8.540 0.928 1.00 . A A . 65 PRO CG 1 1 1 974 1 1 65 PRO HA H 15.997 -5.395 0.679 1.00 . A A . 65 PRO HA 1 1 1 975 1 1 65 PRO HB2 H 14.279 -7.149 -0.458 1.00 . A A . 65 PRO HB2 1 1 1 976 1 1 65 PRO HB3 H 16.032 -7.335 -0.575 1.00 . A A . 65 PRO HB3 1 1 1 977 1 1 65 PRO HD2 H 15.555 -8.737 3.008 1.00 . A A . 65 PRO HD2 1 1 1 978 1 1 65 PRO HD3 H 16.982 -8.694 1.956 1.00 . A A . 65 PRO HD3 1 1 1 979 1 1 65 PRO HG2 H 14.097 -8.710 1.240 1.00 . A A . 65 PRO HG2 1 1 1 980 1 1 65 PRO HG3 H 15.482 -9.384 0.362 1.00 . A A . 65 PRO HG3 1 1 1 981 1 1 65 PRO N N 16.033 -6.823 2.238 1.00 . A A . 65 PRO N 1 1 1 982 1 1 65 PRO O O 13.413 -6.051 2.481 1.00 . A A . 65 PRO O 1 1 1 983 1 1 66 LEU C C 11.154 -4.842 0.852 1.00 . A A . 66 LEU C 1 1 1 984 1 1 66 LEU CA C 12.327 -3.911 1.134 1.00 . A A . 66 LEU CA 1 1 1 985 1 1 66 LEU CB C 12.168 -2.618 0.338 1.00 . A A . 66 LEU CB 1 1 1 986 1 1 66 LEU CD1 C 10.609 -1.450 1.927 1.00 . A A . 66 LEU CD1 1 1 1 987 1 1 66 LEU CD2 C 10.716 -0.744 -0.466 1.00 . A A . 66 LEU CD2 1 1 1 988 1 1 66 LEU CG C 10.817 -1.914 0.495 1.00 . A A . 66 LEU CG 1 1 1 989 1 1 66 LEU H H 14.125 -4.222 0.061 1.00 . A A . 66 LEU H 1 1 1 990 1 1 66 LEU HA H 12.337 -3.673 2.187 1.00 . A A . 66 LEU HA 1 1 1 991 1 1 66 LEU HB2 H 12.946 -1.934 0.645 1.00 . A A . 66 LEU HB2 1 1 1 992 1 1 66 LEU HB3 H 12.307 -2.849 -0.706 1.00 . A A . 66 LEU HB3 1 1 1 993 1 1 66 LEU HD11 H 10.630 -2.303 2.590 1.00 . A A . 66 LEU HD11 1 1 1 994 1 1 66 LEU HD12 H 9.653 -0.953 2.010 1.00 . A A . 66 LEU HD12 1 1 1 995 1 1 66 LEU HD13 H 11.395 -0.761 2.199 1.00 . A A . 66 LEU HD13 1 1 1 996 1 1 66 LEU HD21 H 11.495 -0.030 -0.249 1.00 . A A . 66 LEU HD21 1 1 1 997 1 1 66 LEU HD22 H 9.751 -0.271 -0.356 1.00 . A A . 66 LEU HD22 1 1 1 998 1 1 66 LEU HD23 H 10.827 -1.101 -1.478 1.00 . A A . 66 LEU HD23 1 1 1 999 1 1 66 LEU HG H 10.028 -2.612 0.255 1.00 . A A . 66 LEU HG 1 1 1 1000 1 1 66 LEU N N 13.591 -4.555 0.816 1.00 . A A . 66 LEU N 1 1 1 1001 1 1 66 LEU O O 10.927 -5.244 -0.288 1.00 . A A . 66 LEU O 1 1 1 1002 1 1 67 ASN C C 8.132 -5.378 2.653 1.00 . A A . 67 ASN C 1 1 1 1003 1 1 67 ASN CA C 9.219 -5.988 1.779 1.00 . A A . 67 ASN CA 1 1 1 1004 1 1 67 ASN CB C 9.476 -7.441 2.196 1.00 . A A . 67 ASN CB 1 1 1 1005 1 1 67 ASN CG C 8.355 -8.377 1.773 1.00 . A A . 67 ASN CG 1 1 1 1006 1 1 67 ASN H H 10.721 -4.910 2.795 1.00 . A A . 67 ASN H 1 1 1 1007 1 1 67 ASN HA H 8.901 -5.958 0.747 1.00 . A A . 67 ASN HA 1 1 1 1008 1 1 67 ASN HB2 H 10.394 -7.782 1.738 1.00 . A A . 67 ASN HB2 1 1 1 1009 1 1 67 ASN HB3 H 9.575 -7.488 3.272 1.00 . A A . 67 ASN HB3 1 1 1 1010 1 1 67 ASN HD21 H 7.315 -7.927 3.405 1.00 . A A . 67 ASN HD21 1 1 1 1011 1 1 67 ASN HD22 H 6.580 -9.075 2.341 1.00 . A A . 67 ASN HD22 1 1 1 1012 1 1 67 ASN N N 10.430 -5.191 1.904 1.00 . A A . 67 ASN N 1 1 1 1013 1 1 67 ASN ND2 N 7.313 -8.467 2.586 1.00 . A A . 67 ASN ND2 1 1 1 1014 1 1 67 ASN O O 8.053 -5.654 3.853 1.00 . A A . 67 ASN O 1 1 1 1015 1 1 67 ASN OD1 O 8.425 -9.006 0.716 1.00 . A A . 67 ASN OD1 1 1 1 1016 1 1 68 LEU C C 4.907 -4.336 2.467 1.00 . A A . 68 LEU C 1 1 1 1017 1 1 68 LEU CA C 6.296 -3.794 2.782 1.00 . A A . 68 LEU CA 1 1 1 1018 1 1 68 LEU CB C 6.381 -2.302 2.432 1.00 . A A . 68 LEU CB 1 1 1 1019 1 1 68 LEU CD1 C 5.127 -1.442 4.434 1.00 . A A . 68 LEU CD1 1 1 1 1020 1 1 68 LEU CD2 C 5.394 -0.004 2.419 1.00 . A A . 68 LEU CD2 1 1 1 1021 1 1 68 LEU CG C 5.222 -1.427 2.920 1.00 . A A . 68 LEU CG 1 1 1 1022 1 1 68 LEU H H 7.422 -4.370 1.086 1.00 . A A . 68 LEU H 1 1 1 1023 1 1 68 LEU HA H 6.488 -3.924 3.837 1.00 . A A . 68 LEU HA 1 1 1 1024 1 1 68 LEU HB2 H 7.296 -1.908 2.852 1.00 . A A . 68 LEU HB2 1 1 1 1025 1 1 68 LEU HB3 H 6.437 -2.212 1.358 1.00 . A A . 68 LEU HB3 1 1 1 1026 1 1 68 LEU HD11 H 4.949 -2.450 4.776 1.00 . A A . 68 LEU HD11 1 1 1 1027 1 1 68 LEU HD12 H 4.312 -0.808 4.747 1.00 . A A . 68 LEU HD12 1 1 1 1028 1 1 68 LEU HD13 H 6.051 -1.075 4.856 1.00 . A A . 68 LEU HD13 1 1 1 1029 1 1 68 LEU HD21 H 5.522 -0.013 1.350 1.00 . A A . 68 LEU HD21 1 1 1 1030 1 1 68 LEU HD22 H 6.262 0.438 2.884 1.00 . A A . 68 LEU HD22 1 1 1 1031 1 1 68 LEU HD23 H 4.516 0.574 2.672 1.00 . A A . 68 LEU HD23 1 1 1 1032 1 1 68 LEU HG H 4.294 -1.813 2.523 1.00 . A A . 68 LEU HG 1 1 1 1033 1 1 68 LEU N N 7.323 -4.523 2.053 1.00 . A A . 68 LEU N 1 1 1 1034 1 1 68 LEU O O 4.556 -4.532 1.308 1.00 . A A . 68 LEU O 1 1 1 1035 1 1 69 ALA C C 1.800 -3.959 3.906 1.00 . A A . 69 ALA C 1 1 1 1036 1 1 69 ALA CA C 2.751 -5.012 3.352 1.00 . A A . 69 ALA CA 1 1 1 1037 1 1 69 ALA CB C 2.521 -6.351 4.036 1.00 . A A . 69 ALA CB 1 1 1 1038 1 1 69 ALA H H 4.519 -4.515 4.412 1.00 . A A . 69 ALA H 1 1 1 1039 1 1 69 ALA HA H 2.561 -5.137 2.294 1.00 . A A . 69 ALA HA 1 1 1 1040 1 1 69 ALA HB1 H 2.691 -6.246 5.098 1.00 . A A . 69 ALA HB1 1 1 1 1041 1 1 69 ALA HB2 H 3.204 -7.084 3.634 1.00 . A A . 69 ALA HB2 1 1 1 1042 1 1 69 ALA HB3 H 1.504 -6.674 3.866 1.00 . A A . 69 ALA HB3 1 1 1 1043 1 1 69 ALA N N 4.133 -4.587 3.512 1.00 . A A . 69 ALA N 1 1 1 1044 1 1 69 ALA O O 1.690 -3.777 5.121 1.00 . A A . 69 ALA O 1 1 1 1045 1 1 70 LEU C C -1.207 -2.751 3.537 1.00 . A A . 70 LEU C 1 1 1 1046 1 1 70 LEU CA C 0.200 -2.199 3.379 1.00 . A A . 70 LEU CA 1 1 1 1047 1 1 70 LEU CB C 0.193 -1.097 2.311 1.00 . A A . 70 LEU CB 1 1 1 1048 1 1 70 LEU CD1 C 1.410 0.619 0.958 1.00 . A A . 70 LEU CD1 1 1 1 1049 1 1 70 LEU CD2 C 1.736 0.540 3.422 1.00 . A A . 70 LEU CD2 1 1 1 1050 1 1 70 LEU CG C 1.486 -0.286 2.173 1.00 . A A . 70 LEU CG 1 1 1 1051 1 1 70 LEU H H 1.253 -3.467 2.054 1.00 . A A . 70 LEU H 1 1 1 1052 1 1 70 LEU HA H 0.524 -1.785 4.322 1.00 . A A . 70 LEU HA 1 1 1 1053 1 1 70 LEU HB2 H -0.015 -1.558 1.356 1.00 . A A . 70 LEU HB2 1 1 1 1054 1 1 70 LEU HB3 H -0.612 -0.411 2.539 1.00 . A A . 70 LEU HB3 1 1 1 1055 1 1 70 LEU HD11 H 2.334 1.172 0.866 1.00 . A A . 70 LEU HD11 1 1 1 1056 1 1 70 LEU HD12 H 0.586 1.308 1.073 1.00 . A A . 70 LEU HD12 1 1 1 1057 1 1 70 LEU HD13 H 1.259 0.020 0.072 1.00 . A A . 70 LEU HD13 1 1 1 1058 1 1 70 LEU HD21 H 1.929 -0.117 4.258 1.00 . A A . 70 LEU HD21 1 1 1 1059 1 1 70 LEU HD22 H 0.865 1.143 3.632 1.00 . A A . 70 LEU HD22 1 1 1 1060 1 1 70 LEU HD23 H 2.587 1.183 3.262 1.00 . A A . 70 LEU HD23 1 1 1 1061 1 1 70 LEU HG H 2.321 -0.958 2.036 1.00 . A A . 70 LEU HG 1 1 1 1062 1 1 70 LEU N N 1.129 -3.259 3.005 1.00 . A A . 70 LEU N 1 1 1 1063 1 1 70 LEU O O -1.736 -3.388 2.622 1.00 . A A . 70 LEU O 1 1 1 1064 1 1 71 THR C C -3.987 -1.772 5.516 1.00 . A A . 71 THR C 1 1 1 1065 1 1 71 THR CA C -3.180 -2.935 4.942 1.00 . A A . 71 THR CA 1 1 1 1066 1 1 71 THR CB C -3.222 -4.130 5.918 1.00 . A A . 71 THR CB 1 1 1 1067 1 1 71 THR CG2 C -2.619 -5.377 5.286 1.00 . A A . 71 THR CG2 1 1 1 1068 1 1 71 THR H H -1.338 -2.023 5.401 1.00 . A A . 71 THR H 1 1 1 1069 1 1 71 THR HA H -3.617 -3.238 4.001 1.00 . A A . 71 THR HA 1 1 1 1070 1 1 71 THR HB H -4.253 -4.336 6.171 1.00 . A A . 71 THR HB 1 1 1 1071 1 1 71 THR HG1 H -1.924 -3.052 6.952 1.00 . A A . 71 THR HG1 1 1 1 1072 1 1 71 THR HG21 H -2.603 -6.176 6.011 1.00 . A A . 71 THR HG21 1 1 1 1073 1 1 71 THR HG22 H -1.610 -5.165 4.962 1.00 . A A . 71 THR HG22 1 1 1 1074 1 1 71 THR HG23 H -3.215 -5.675 4.436 1.00 . A A . 71 THR HG23 1 1 1 1075 1 1 71 THR N N -1.813 -2.509 4.693 1.00 . A A . 71 THR N 1 1 1 1076 1 1 71 THR O O -3.432 -0.912 6.204 1.00 . A A . 71 THR O 1 1 1 1077 1 1 71 THR OG1 O -2.500 -3.813 7.115 1.00 . A A . 71 THR OG1 1 1 1 1078 1 1 72 TRP C C -7.390 -1.157 6.372 1.00 . A A . 72 TRP C 1 1 1 1079 1 1 72 TRP CA C -6.133 -0.643 5.679 1.00 . A A . 72 TRP CA 1 1 1 1080 1 1 72 TRP CB C -6.512 0.246 4.487 1.00 . A A . 72 TRP CB 1 1 1 1081 1 1 72 TRP CD1 C -4.823 2.164 4.259 1.00 . A A . 72 TRP CD1 1 1 1 1082 1 1 72 TRP CD2 C -4.554 0.524 2.763 1.00 . A A . 72 TRP CD2 1 1 1 1083 1 1 72 TRP CE2 C -3.572 1.507 2.536 1.00 . A A . 72 TRP CE2 1 1 1 1084 1 1 72 TRP CE3 C -4.579 -0.604 1.940 1.00 . A A . 72 TRP CE3 1 1 1 1085 1 1 72 TRP CG C -5.344 0.961 3.874 1.00 . A A . 72 TRP CG 1 1 1 1086 1 1 72 TRP CH2 C -2.676 0.284 0.733 1.00 . A A . 72 TRP CH2 1 1 1 1087 1 1 72 TRP CZ2 C -2.630 1.396 1.522 1.00 . A A . 72 TRP CZ2 1 1 1 1088 1 1 72 TRP CZ3 C -3.639 -0.713 0.932 1.00 . A A . 72 TRP CZ3 1 1 1 1089 1 1 72 TRP H H -5.690 -2.494 4.753 1.00 . A A . 72 TRP H 1 1 1 1090 1 1 72 TRP HA H -5.568 -0.056 6.387 1.00 . A A . 72 TRP HA 1 1 1 1091 1 1 72 TRP HB2 H -6.965 -0.364 3.720 1.00 . A A . 72 TRP HB2 1 1 1 1092 1 1 72 TRP HB3 H -7.224 0.993 4.816 1.00 . A A . 72 TRP HB3 1 1 1 1093 1 1 72 TRP HD1 H -5.203 2.756 5.079 1.00 . A A . 72 TRP HD1 1 1 1 1094 1 1 72 TRP HE1 H -3.215 3.308 3.542 1.00 . A A . 72 TRP HE1 1 1 1 1095 1 1 72 TRP HE3 H -5.314 -1.383 2.082 1.00 . A A . 72 TRP HE3 1 1 1 1096 1 1 72 TRP HH2 H -1.962 0.160 -0.066 1.00 . A A . 72 TRP HH2 1 1 1 1097 1 1 72 TRP HZ2 H -1.880 2.154 1.354 1.00 . A A . 72 TRP HZ2 1 1 1 1098 1 1 72 TRP HZ3 H -3.642 -1.577 0.284 1.00 . A A . 72 TRP HZ3 1 1 1 1099 1 1 72 TRP N N -5.287 -1.748 5.245 1.00 . A A . 72 TRP N 1 1 1 1100 1 1 72 TRP NE1 N -3.756 2.496 3.462 1.00 . A A . 72 TRP NE1 1 1 1 1101 1 1 72 TRP O O -7.852 -2.271 6.111 1.00 . A A . 72 TRP O 1 1 1 1102 1 1 73 ASN C C -10.327 -0.840 7.155 1.00 . A A . 73 ASN C 1 1 1 1103 1 1 73 ASN CA C -9.105 -0.663 8.048 1.00 . A A . 73 ASN CA 1 1 1 1104 1 1 73 ASN CB C -9.368 0.439 9.076 1.00 . A A . 73 ASN CB 1 1 1 1105 1 1 73 ASN CG C -8.269 0.539 10.119 1.00 . A A . 73 ASN CG 1 1 1 1106 1 1 73 ASN H H -7.499 0.545 7.403 1.00 . A A . 73 ASN H 1 1 1 1107 1 1 73 ASN HA H -8.909 -1.588 8.566 1.00 . A A . 73 ASN HA 1 1 1 1108 1 1 73 ASN HB2 H -9.439 1.386 8.563 1.00 . A A . 73 ASN HB2 1 1 1 1109 1 1 73 ASN HB3 H -10.302 0.236 9.579 1.00 . A A . 73 ASN HB3 1 1 1 1110 1 1 73 ASN HD21 H -8.506 2.515 10.211 1.00 . A A . 73 ASN HD21 1 1 1 1111 1 1 73 ASN HD22 H -7.281 1.850 11.239 1.00 . A A . 73 ASN HD22 1 1 1 1112 1 1 73 ASN N N -7.921 -0.329 7.264 1.00 . A A . 73 ASN N 1 1 1 1113 1 1 73 ASN ND2 N -7.993 1.754 10.572 1.00 . A A . 73 ASN ND2 1 1 1 1114 1 1 73 ASN O O -10.644 0.021 6.332 1.00 . A A . 73 ASN O 1 1 1 1115 1 1 73 ASN OD1 O -7.661 -0.464 10.500 1.00 . A A . 73 ASN OD1 1 1 1 1116 1 1 74 THR C C -13.290 -1.302 6.629 1.00 . A A . 74 THR C 1 1 1 1117 1 1 74 THR CA C -12.162 -2.334 6.527 1.00 . A A . 74 THR CA 1 1 1 1118 1 1 74 THR CB C -12.689 -3.725 6.936 1.00 . A A . 74 THR CB 1 1 1 1119 1 1 74 THR CG2 C -13.676 -4.267 5.911 1.00 . A A . 74 THR CG2 1 1 1 1120 1 1 74 THR H H -10.733 -2.572 8.066 1.00 . A A . 74 THR H 1 1 1 1121 1 1 74 THR HA H -11.834 -2.387 5.500 1.00 . A A . 74 THR HA 1 1 1 1122 1 1 74 THR HB H -13.189 -3.640 7.891 1.00 . A A . 74 THR HB 1 1 1 1123 1 1 74 THR HG1 H -11.724 -5.197 7.832 1.00 . A A . 74 THR HG1 1 1 1 1124 1 1 74 THR HG21 H -14.059 -5.219 6.249 1.00 . A A . 74 THR HG21 1 1 1 1125 1 1 74 THR HG22 H -13.179 -4.400 4.962 1.00 . A A . 74 THR HG22 1 1 1 1126 1 1 74 THR HG23 H -14.495 -3.571 5.795 1.00 . A A . 74 THR HG23 1 1 1 1127 1 1 74 THR N N -11.013 -1.964 7.344 1.00 . A A . 74 THR N 1 1 1 1128 1 1 74 THR O O -14.083 -1.147 5.699 1.00 . A A . 74 THR O 1 1 1 1129 1 1 74 THR OG1 O -11.585 -4.635 7.059 1.00 . A A . 74 THR OG1 1 1 1 1130 1 1 75 ASP C C -14.110 1.573 6.911 1.00 . A A . 75 ASP C 1 1 1 1131 1 1 75 ASP CA C -14.347 0.467 7.930 1.00 . A A . 75 ASP CA 1 1 1 1132 1 1 75 ASP CB C -14.278 1.050 9.345 1.00 . A A . 75 ASP CB 1 1 1 1133 1 1 75 ASP CG C -14.786 0.095 10.403 1.00 . A A . 75 ASP CG 1 1 1 1134 1 1 75 ASP H H -12.764 -0.824 8.501 1.00 . A A . 75 ASP H 1 1 1 1135 1 1 75 ASP HA H -15.331 0.050 7.769 1.00 . A A . 75 ASP HA 1 1 1 1136 1 1 75 ASP HB2 H -13.252 1.295 9.575 1.00 . A A . 75 ASP HB2 1 1 1 1137 1 1 75 ASP HB3 H -14.873 1.951 9.384 1.00 . A A . 75 ASP HB3 1 1 1 1138 1 1 75 ASP N N -13.368 -0.606 7.759 1.00 . A A . 75 ASP N 1 1 1 1139 1 1 75 ASP O O -15.040 2.026 6.239 1.00 . A A . 75 ASP O 1 1 1 1140 1 1 75 ASP OD1 O -14.038 -0.826 10.792 1.00 . A A . 75 ASP OD1 1 1 1 1141 1 1 75 ASP OD2 O -15.936 0.264 10.861 1.00 . A A . 75 ASP OD2 1 1 1 1142 1 1 76 GLU C C -12.730 2.546 4.423 1.00 . A A . 76 GLU C 1 1 1 1143 1 1 76 GLU CA C -12.473 3.028 5.851 1.00 . A A . 76 GLU CA 1 1 1 1144 1 1 76 GLU CB C -11.000 3.402 6.024 1.00 . A A . 76 GLU CB 1 1 1 1145 1 1 76 GLU CD C -11.279 5.906 5.878 1.00 . A A . 76 GLU CD 1 1 1 1146 1 1 76 GLU CG C -10.612 4.677 5.294 1.00 . A A . 76 GLU CG 1 1 1 1147 1 1 76 GLU H H -12.201 1.683 7.466 1.00 . A A . 76 GLU H 1 1 1 1148 1 1 76 GLU HA H -13.078 3.905 6.032 1.00 . A A . 76 GLU HA 1 1 1 1149 1 1 76 GLU HB2 H -10.794 3.535 7.076 1.00 . A A . 76 GLU HB2 1 1 1 1150 1 1 76 GLU HB3 H -10.389 2.595 5.646 1.00 . A A . 76 GLU HB3 1 1 1 1151 1 1 76 GLU HG2 H -9.543 4.803 5.362 1.00 . A A . 76 GLU HG2 1 1 1 1152 1 1 76 GLU HG3 H -10.900 4.585 4.258 1.00 . A A . 76 GLU HG3 1 1 1 1153 1 1 76 GLU N N -12.860 2.014 6.820 1.00 . A A . 76 GLU N 1 1 1 1154 1 1 76 GLU O O -13.213 3.305 3.585 1.00 . A A . 76 GLU O 1 1 1 1155 1 1 76 GLU OE1 O -12.510 6.059 5.724 1.00 . A A . 76 GLU OE1 1 1 1 1156 1 1 76 GLU OE2 O -10.573 6.723 6.504 1.00 . A A . 76 GLU OE2 1 1 1 1157 1 1 77 ILE C C -14.167 0.769 2.503 1.00 . A A . 77 ILE C 1 1 1 1158 1 1 77 ILE CA C -12.678 0.685 2.840 1.00 . A A . 77 ILE CA 1 1 1 1159 1 1 77 ILE CB C -12.227 -0.798 2.787 1.00 . A A . 77 ILE CB 1 1 1 1160 1 1 77 ILE CD1 C -10.222 -2.355 3.101 1.00 . A A . 77 ILE CD1 1 1 1 1161 1 1 77 ILE CG1 C -10.731 -0.924 3.116 1.00 . A A . 77 ILE CG1 1 1 1 1162 1 1 77 ILE CG2 C -12.524 -1.404 1.417 1.00 . A A . 77 ILE CG2 1 1 1 1163 1 1 77 ILE H H -11.959 0.740 4.838 1.00 . A A . 77 ILE H 1 1 1 1164 1 1 77 ILE HA H -12.121 1.241 2.101 1.00 . A A . 77 ILE HA 1 1 1 1165 1 1 77 ILE HB H -12.795 -1.344 3.525 1.00 . A A . 77 ILE HB 1 1 1 1166 1 1 77 ILE HD11 H -10.383 -2.784 2.122 1.00 . A A . 77 ILE HD11 1 1 1 1167 1 1 77 ILE HD12 H -10.752 -2.936 3.838 1.00 . A A . 77 ILE HD12 1 1 1 1168 1 1 77 ILE HD13 H -9.165 -2.365 3.327 1.00 . A A . 77 ILE HD13 1 1 1 1169 1 1 77 ILE HG12 H -10.158 -0.362 2.393 1.00 . A A . 77 ILE HG12 1 1 1 1170 1 1 77 ILE HG13 H -10.553 -0.521 4.103 1.00 . A A . 77 ILE HG13 1 1 1 1171 1 1 77 ILE HG21 H -13.586 -1.361 1.226 1.00 . A A . 77 ILE HG21 1 1 1 1172 1 1 77 ILE HG22 H -12.197 -2.433 1.401 1.00 . A A . 77 ILE HG22 1 1 1 1173 1 1 77 ILE HG23 H -11.999 -0.848 0.656 1.00 . A A . 77 ILE HG23 1 1 1 1174 1 1 77 ILE N N -12.414 1.280 4.153 1.00 . A A . 77 ILE N 1 1 1 1175 1 1 77 ILE O O -14.548 1.054 1.369 1.00 . A A . 77 ILE O 1 1 1 1176 1 1 78 GLU C C -16.835 2.071 2.973 1.00 . A A . 78 GLU C 1 1 1 1177 1 1 78 GLU CA C -16.443 0.649 3.376 1.00 . A A . 78 GLU CA 1 1 1 1178 1 1 78 GLU CB C -17.099 0.285 4.708 1.00 . A A . 78 GLU CB 1 1 1 1179 1 1 78 GLU CD C -19.167 0.308 6.123 1.00 . A A . 78 GLU CD 1 1 1 1180 1 1 78 GLU CG C -18.611 0.400 4.722 1.00 . A A . 78 GLU CG 1 1 1 1181 1 1 78 GLU H H -14.621 0.281 4.381 1.00 . A A . 78 GLU H 1 1 1 1182 1 1 78 GLU HA H -16.769 -0.041 2.612 1.00 . A A . 78 GLU HA 1 1 1 1183 1 1 78 GLU HB2 H -16.841 -0.735 4.954 1.00 . A A . 78 GLU HB2 1 1 1 1184 1 1 78 GLU HB3 H -16.706 0.936 5.475 1.00 . A A . 78 GLU HB3 1 1 1 1185 1 1 78 GLU HG2 H -18.896 1.353 4.298 1.00 . A A . 78 GLU HG2 1 1 1 1186 1 1 78 GLU HG3 H -19.030 -0.399 4.128 1.00 . A A . 78 GLU HG3 1 1 1 1187 1 1 78 GLU N N -14.997 0.538 3.511 1.00 . A A . 78 GLU N 1 1 1 1188 1 1 78 GLU O O -17.709 2.277 2.129 1.00 . A A . 78 GLU O 1 1 1 1189 1 1 78 GLU OE1 O -19.032 -0.762 6.751 1.00 . A A . 78 GLU OE1 1 1 1 1190 1 1 78 GLU OE2 O -19.725 1.311 6.609 1.00 . A A . 78 GLU OE2 1 1 1 1191 1 1 79 ARG C C -16.110 4.824 1.873 1.00 . A A . 79 ARG C 1 1 1 1192 1 1 79 ARG CA C -16.434 4.452 3.314 1.00 . A A . 79 ARG CA 1 1 1 1193 1 1 79 ARG CB C -15.633 5.342 4.267 1.00 . A A . 79 ARG CB 1 1 1 1194 1 1 79 ARG CD C -17.614 6.134 5.596 1.00 . A A . 79 ARG CD 1 1 1 1195 1 1 79 ARG CG C -16.244 5.474 5.656 1.00 . A A . 79 ARG CG 1 1 1 1196 1 1 79 ARG CZ C -18.630 7.984 4.308 1.00 . A A . 79 ARG CZ 1 1 1 1197 1 1 79 ARG H H -15.470 2.807 4.230 1.00 . A A . 79 ARG H 1 1 1 1198 1 1 79 ARG HA H -17.485 4.621 3.481 1.00 . A A . 79 ARG HA 1 1 1 1199 1 1 79 ARG HB2 H -14.641 4.931 4.376 1.00 . A A . 79 ARG HB2 1 1 1 1200 1 1 79 ARG HB3 H -15.557 6.330 3.836 1.00 . A A . 79 ARG HB3 1 1 1 1201 1 1 79 ARG HD2 H -18.297 5.474 5.084 1.00 . A A . 79 ARG HD2 1 1 1 1202 1 1 79 ARG HD3 H -17.962 6.300 6.604 1.00 . A A . 79 ARG HD3 1 1 1 1203 1 1 79 ARG HE H -16.704 7.876 4.848 1.00 . A A . 79 ARG HE 1 1 1 1204 1 1 79 ARG HG2 H -16.347 4.493 6.092 1.00 . A A . 79 ARG HG2 1 1 1 1205 1 1 79 ARG HG3 H -15.592 6.077 6.269 1.00 . A A . 79 ARG HG3 1 1 1 1206 1 1 79 ARG HH11 H -19.932 6.533 4.854 1.00 . A A . 79 ARG HH11 1 1 1 1207 1 1 79 ARG HH12 H -20.614 7.830 3.927 1.00 . A A . 79 ARG HH12 1 1 1 1208 1 1 79 ARG HH21 H -17.602 9.591 3.629 1.00 . A A . 79 ARG HH21 1 1 1 1209 1 1 79 ARG HH22 H -19.295 9.574 3.238 1.00 . A A . 79 ARG HH22 1 1 1 1210 1 1 79 ARG N N -16.168 3.043 3.580 1.00 . A A . 79 ARG N 1 1 1 1211 1 1 79 ARG NE N -17.572 7.416 4.891 1.00 . A A . 79 ARG NE 1 1 1 1212 1 1 79 ARG NH1 N -19.820 7.403 4.368 1.00 . A A . 79 ARG NH1 1 1 1 1213 1 1 79 ARG NH2 N -18.498 9.140 3.673 1.00 . A A . 79 ARG NH2 1 1 1 1214 1 1 79 ARG O O -16.727 5.728 1.314 1.00 . A A . 79 ARG O 1 1 1 1215 1 1 80 LEU C C -15.827 4.242 -1.096 1.00 . A A . 80 LEU C 1 1 1 1216 1 1 80 LEU CA C -14.699 4.411 -0.082 1.00 . A A . 80 LEU CA 1 1 1 1217 1 1 80 LEU CB C -13.526 3.506 -0.478 1.00 . A A . 80 LEU CB 1 1 1 1218 1 1 80 LEU CD1 C -11.167 2.731 -0.148 1.00 . A A . 80 LEU CD1 1 1 1 1219 1 1 80 LEU CD2 C -11.834 5.018 0.622 1.00 . A A . 80 LEU CD2 1 1 1 1220 1 1 80 LEU CG C -12.292 3.577 0.430 1.00 . A A . 80 LEU CG 1 1 1 1221 1 1 80 LEU H H -14.740 3.371 1.767 1.00 . A A . 80 LEU H 1 1 1 1222 1 1 80 LEU HA H -14.369 5.439 -0.103 1.00 . A A . 80 LEU HA 1 1 1 1223 1 1 80 LEU HB2 H -13.878 2.485 -0.487 1.00 . A A . 80 LEU HB2 1 1 1 1224 1 1 80 LEU HB3 H -13.223 3.769 -1.481 1.00 . A A . 80 LEU HB3 1 1 1 1225 1 1 80 LEU HD11 H -10.898 3.108 -1.123 1.00 . A A . 80 LEU HD11 1 1 1 1226 1 1 80 LEU HD12 H -11.495 1.706 -0.236 1.00 . A A . 80 LEU HD12 1 1 1 1227 1 1 80 LEU HD13 H -10.310 2.780 0.505 1.00 . A A . 80 LEU HD13 1 1 1 1228 1 1 80 LEU HD21 H -11.637 5.465 -0.339 1.00 . A A . 80 LEU HD21 1 1 1 1229 1 1 80 LEU HD22 H -10.930 5.032 1.216 1.00 . A A . 80 LEU HD22 1 1 1 1230 1 1 80 LEU HD23 H -12.603 5.579 1.131 1.00 . A A . 80 LEU HD23 1 1 1 1231 1 1 80 LEU HG H -12.547 3.172 1.399 1.00 . A A . 80 LEU HG 1 1 1 1232 1 1 80 LEU N N -15.153 4.115 1.278 1.00 . A A . 80 LEU N 1 1 1 1233 1 1 80 LEU O O -15.752 4.756 -2.212 1.00 . A A . 80 LEU O 1 1 1 1234 1 1 81 MET C C -18.893 4.487 -1.730 1.00 . A A . 81 MET C 1 1 1 1235 1 1 81 MET CA C -17.996 3.260 -1.596 1.00 . A A . 81 MET CA 1 1 1 1236 1 1 81 MET CB C -18.817 2.067 -1.094 1.00 . A A . 81 MET CB 1 1 1 1237 1 1 81 MET CE C -19.596 -0.293 0.987 1.00 . A A . 81 MET CE 1 1 1 1238 1 1 81 MET CG C -18.028 0.768 -1.042 1.00 . A A . 81 MET CG 1 1 1 1239 1 1 81 MET H H -16.865 3.112 0.189 1.00 . A A . 81 MET H 1 1 1 1240 1 1 81 MET HA H -17.597 3.019 -2.571 1.00 . A A . 81 MET HA 1 1 1 1241 1 1 81 MET HB2 H -19.177 2.286 -0.100 1.00 . A A . 81 MET HB2 1 1 1 1242 1 1 81 MET HB3 H -19.663 1.925 -1.751 1.00 . A A . 81 MET HB3 1 1 1 1243 1 1 81 MET HE1 H -20.221 -1.095 1.351 1.00 . A A . 81 MET HE1 1 1 1 1244 1 1 81 MET HE2 H -20.154 0.630 0.989 1.00 . A A . 81 MET HE2 1 1 1 1245 1 1 81 MET HE3 H -18.731 -0.191 1.628 1.00 . A A . 81 MET HE3 1 1 1 1246 1 1 81 MET HG2 H -17.548 0.615 -1.996 1.00 . A A . 81 MET HG2 1 1 1 1247 1 1 81 MET HG3 H -17.274 0.856 -0.270 1.00 . A A . 81 MET HG3 1 1 1 1248 1 1 81 MET N N -16.866 3.510 -0.709 1.00 . A A . 81 MET N 1 1 1 1249 1 1 81 MET O O -19.729 4.556 -2.629 1.00 . A A . 81 MET O 1 1 1 1250 1 1 81 MET SD S -19.061 -0.665 -0.681 1.00 . A A . 81 MET SD 1 1 1 1251 1 1 82 GLU C C -18.827 7.780 -1.615 1.00 . A A . 82 GLU C 1 1 1 1252 1 1 82 GLU CA C -19.529 6.658 -0.856 1.00 . A A . 82 GLU CA 1 1 1 1253 1 1 82 GLU CB C -19.838 7.099 0.580 1.00 . A A . 82 GLU CB 1 1 1 1254 1 1 82 GLU CD C -22.121 6.042 0.786 1.00 . A A . 82 GLU CD 1 1 1 1255 1 1 82 GLU CG C -20.714 6.121 1.340 1.00 . A A . 82 GLU CG 1 1 1 1256 1 1 82 GLU H H -18.009 5.357 -0.171 1.00 . A A . 82 GLU H 1 1 1 1257 1 1 82 GLU HA H -20.456 6.423 -1.360 1.00 . A A . 82 GLU HA 1 1 1 1258 1 1 82 GLU HB2 H -18.908 7.204 1.120 1.00 . A A . 82 GLU HB2 1 1 1 1259 1 1 82 GLU HB3 H -20.340 8.055 0.555 1.00 . A A . 82 GLU HB3 1 1 1 1260 1 1 82 GLU HG2 H -20.268 5.141 1.287 1.00 . A A . 82 GLU HG2 1 1 1 1261 1 1 82 GLU HG3 H -20.765 6.432 2.372 1.00 . A A . 82 GLU HG3 1 1 1 1262 1 1 82 GLU N N -18.714 5.452 -0.844 1.00 . A A . 82 GLU N 1 1 1 1263 1 1 82 GLU O O -17.632 7.680 -1.897 1.00 . A A . 82 GLU O 1 1 1 1264 1 1 82 GLU OE1 O -22.331 5.348 -0.233 1.00 . A A . 82 GLU OE1 1 1 1 1265 1 1 82 GLU OE2 O -23.027 6.668 1.372 1.00 . A A . 82 GLU OE2 1 1 1 1266 1 1 83 ALA C C -17.823 10.588 -1.878 1.00 . A A . 83 ALA C 1 1 1 1267 1 1 83 ALA CA C -18.982 9.973 -2.664 1.00 . A A . 83 ALA CA 1 1 1 1268 1 1 83 ALA CB C -20.048 11.019 -2.960 1.00 . A A . 83 ALA CB 1 1 1 1269 1 1 83 ALA H H -20.519 8.854 -1.716 1.00 . A A . 83 ALA H 1 1 1 1270 1 1 83 ALA HA H -18.604 9.605 -3.608 1.00 . A A . 83 ALA HA 1 1 1 1271 1 1 83 ALA HB1 H -20.856 10.565 -3.514 1.00 . A A . 83 ALA HB1 1 1 1 1272 1 1 83 ALA HB2 H -19.616 11.819 -3.544 1.00 . A A . 83 ALA HB2 1 1 1 1273 1 1 83 ALA HB3 H -20.428 11.417 -2.033 1.00 . A A . 83 ALA HB3 1 1 1 1274 1 1 83 ALA N N -19.561 8.839 -1.946 1.00 . A A . 83 ALA N 1 1 1 1275 1 1 83 ALA O O -16.728 10.780 -2.418 1.00 . A A . 83 ALA O 1 1 1 1276 1 1 84 ASP C C -15.908 10.373 0.485 1.00 . A A . 84 ASP C 1 1 1 1277 1 1 84 ASP CA C -17.009 11.401 0.279 1.00 . A A . 84 ASP CA 1 1 1 1278 1 1 84 ASP CB C -17.573 11.823 1.640 1.00 . A A . 84 ASP CB 1 1 1 1279 1 1 84 ASP CG C -18.450 13.053 1.557 1.00 . A A . 84 ASP CG 1 1 1 1280 1 1 84 ASP H H -18.952 10.711 -0.229 1.00 . A A . 84 ASP H 1 1 1 1281 1 1 84 ASP HA H -16.585 12.265 -0.210 1.00 . A A . 84 ASP HA 1 1 1 1282 1 1 84 ASP HB2 H -18.160 11.014 2.049 1.00 . A A . 84 ASP HB2 1 1 1 1283 1 1 84 ASP HB3 H -16.753 12.035 2.312 1.00 . A A . 84 ASP HB3 1 1 1 1284 1 1 84 ASP N N -18.055 10.865 -0.594 1.00 . A A . 84 ASP N 1 1 1 1285 1 1 84 ASP O O -14.808 10.702 0.926 1.00 . A A . 84 ASP O 1 1 1 1286 1 1 84 ASP OD1 O -17.913 14.179 1.630 1.00 . A A . 84 ASP OD1 1 1 1 1287 1 1 84 ASP OD2 O -19.683 12.899 1.414 1.00 . A A . 84 ASP OD2 1 1 1 1288 1 1 85 GLY C C -14.197 8.166 -0.819 1.00 . A A . 85 GLY C 1 1 1 1289 1 1 85 GLY CA C -15.238 8.073 0.267 1.00 . A A . 85 GLY CA 1 1 1 1290 1 1 85 GLY H H -17.085 8.939 -0.244 1.00 . A A . 85 GLY H 1 1 1 1291 1 1 85 GLY HA2 H -14.755 8.145 1.232 1.00 . A A . 85 GLY HA2 1 1 1 1292 1 1 85 GLY HA3 H -15.745 7.122 0.190 1.00 . A A . 85 GLY HA3 1 1 1 1293 1 1 85 GLY N N -16.207 9.132 0.142 1.00 . A A . 85 GLY N 1 1 1 1294 1 1 85 GLY O O -13.001 8.067 -0.552 1.00 . A A . 85 GLY O 1 1 1 1295 1 1 86 ALA C C -12.909 9.886 -2.863 1.00 . A A . 86 ALA C 1 1 1 1296 1 1 86 ALA CA C -13.756 8.651 -3.162 1.00 . A A . 86 ALA CA 1 1 1 1297 1 1 86 ALA CB C -14.551 8.845 -4.444 1.00 . A A . 86 ALA CB 1 1 1 1298 1 1 86 ALA H H -15.609 8.240 -2.246 1.00 . A A . 86 ALA H 1 1 1 1299 1 1 86 ALA HA H -13.104 7.802 -3.295 1.00 . A A . 86 ALA HA 1 1 1 1300 1 1 86 ALA HB1 H -15.146 7.964 -4.636 1.00 . A A . 86 ALA HB1 1 1 1 1301 1 1 86 ALA HB2 H -13.872 9.007 -5.269 1.00 . A A . 86 ALA HB2 1 1 1 1302 1 1 86 ALA HB3 H -15.200 9.702 -4.339 1.00 . A A . 86 ALA HB3 1 1 1 1303 1 1 86 ALA N N -14.652 8.359 -2.053 1.00 . A A . 86 ALA N 1 1 1 1304 1 1 86 ALA O O -11.723 9.930 -3.188 1.00 . A A . 86 ALA O 1 1 1 1305 1 1 87 ALA C C -11.749 11.793 -0.783 1.00 . A A . 87 ALA C 1 1 1 1306 1 1 87 ALA CA C -12.815 12.092 -1.836 1.00 . A A . 87 ALA CA 1 1 1 1307 1 1 87 ALA CB C -13.794 13.139 -1.326 1.00 . A A . 87 ALA CB 1 1 1 1308 1 1 87 ALA H H -14.465 10.766 -1.966 1.00 . A A . 87 ALA H 1 1 1 1309 1 1 87 ALA HA H -12.333 12.482 -2.719 1.00 . A A . 87 ALA HA 1 1 1 1310 1 1 87 ALA HB1 H -14.268 12.779 -0.424 1.00 . A A . 87 ALA HB1 1 1 1 1311 1 1 87 ALA HB2 H -14.547 13.324 -2.078 1.00 . A A . 87 ALA HB2 1 1 1 1312 1 1 87 ALA HB3 H -13.264 14.055 -1.114 1.00 . A A . 87 ALA HB3 1 1 1 1313 1 1 87 ALA N N -13.520 10.871 -2.211 1.00 . A A . 87 ALA N 1 1 1 1314 1 1 87 ALA O O -10.695 12.433 -0.742 1.00 . A A . 87 ALA O 1 1 1 1315 1 1 88 ARG C C -9.873 9.732 0.431 1.00 . A A . 88 ARG C 1 1 1 1316 1 1 88 ARG CA C -11.099 10.364 1.088 1.00 . A A . 88 ARG CA 1 1 1 1317 1 1 88 ARG CB C -11.794 9.356 2.016 1.00 . A A . 88 ARG CB 1 1 1 1318 1 1 88 ARG CD C -10.966 10.021 4.311 1.00 . A A . 88 ARG CD 1 1 1 1319 1 1 88 ARG CG C -10.985 8.938 3.240 1.00 . A A . 88 ARG CG 1 1 1 1320 1 1 88 ARG CZ C -10.604 12.456 4.106 1.00 . A A . 88 ARG CZ 1 1 1 1321 1 1 88 ARG H H -12.892 10.338 -0.032 1.00 . A A . 88 ARG H 1 1 1 1322 1 1 88 ARG HA H -10.791 11.228 1.658 1.00 . A A . 88 ARG HA 1 1 1 1323 1 1 88 ARG HB2 H -12.720 9.789 2.361 1.00 . A A . 88 ARG HB2 1 1 1 1324 1 1 88 ARG HB3 H -12.021 8.467 1.445 1.00 . A A . 88 ARG HB3 1 1 1 1325 1 1 88 ARG HD2 H -11.983 10.317 4.520 1.00 . A A . 88 ARG HD2 1 1 1 1326 1 1 88 ARG HD3 H -10.520 9.614 5.208 1.00 . A A . 88 ARG HD3 1 1 1 1327 1 1 88 ARG HE H -9.349 11.038 3.440 1.00 . A A . 88 ARG HE 1 1 1 1328 1 1 88 ARG HG2 H -11.419 8.043 3.659 1.00 . A A . 88 ARG HG2 1 1 1 1329 1 1 88 ARG HG3 H -9.969 8.734 2.932 1.00 . A A . 88 ARG HG3 1 1 1 1330 1 1 88 ARG HH11 H -12.307 11.943 5.080 1.00 . A A . 88 ARG HH11 1 1 1 1331 1 1 88 ARG HH12 H -12.044 13.645 4.898 1.00 . A A . 88 ARG HH12 1 1 1 1332 1 1 88 ARG HH21 H -8.997 13.287 3.215 1.00 . A A . 88 ARG HH21 1 1 1 1333 1 1 88 ARG HH22 H -10.154 14.413 3.835 1.00 . A A . 88 ARG HH22 1 1 1 1334 1 1 88 ARG N N -12.031 10.803 0.057 1.00 . A A . 88 ARG N 1 1 1 1335 1 1 88 ARG NE N -10.206 11.199 3.898 1.00 . A A . 88 ARG NE 1 1 1 1336 1 1 88 ARG NH1 N -11.741 12.701 4.745 1.00 . A A . 88 ARG NH1 1 1 1 1337 1 1 88 ARG NH2 N -9.858 13.465 3.684 1.00 . A A . 88 ARG NH2 1 1 1 1338 1 1 88 ARG O O -8.735 9.993 0.822 1.00 . A A . 88 ARG O 1 1 1 1339 1 1 89 PHE C C -8.180 9.256 -2.070 1.00 . A A . 89 PHE C 1 1 1 1340 1 1 89 PHE CA C -9.068 8.250 -1.343 1.00 . A A . 89 PHE CA 1 1 1 1341 1 1 89 PHE CB C -9.689 7.273 -2.350 1.00 . A A . 89 PHE CB 1 1 1 1342 1 1 89 PHE CD1 C -8.019 5.406 -2.549 1.00 . A A . 89 PHE CD1 1 1 1 1343 1 1 89 PHE CD2 C -8.416 6.779 -4.458 1.00 . A A . 89 PHE CD2 1 1 1 1344 1 1 89 PHE CE1 C -7.104 4.666 -3.269 1.00 . A A . 89 PHE CE1 1 1 1 1345 1 1 89 PHE CE2 C -7.503 6.041 -5.181 1.00 . A A . 89 PHE CE2 1 1 1 1346 1 1 89 PHE CG C -8.686 6.472 -3.133 1.00 . A A . 89 PHE CG 1 1 1 1347 1 1 89 PHE CZ C -6.847 4.984 -4.588 1.00 . A A . 89 PHE CZ 1 1 1 1348 1 1 89 PHE H H -11.060 8.787 -0.866 1.00 . A A . 89 PHE H 1 1 1 1349 1 1 89 PHE HA H -8.467 7.698 -0.637 1.00 . A A . 89 PHE HA 1 1 1 1350 1 1 89 PHE HB2 H -10.324 6.578 -1.824 1.00 . A A . 89 PHE HB2 1 1 1 1351 1 1 89 PHE HB3 H -10.287 7.834 -3.057 1.00 . A A . 89 PHE HB3 1 1 1 1352 1 1 89 PHE HD1 H -8.219 5.156 -1.519 1.00 . A A . 89 PHE HD1 1 1 1 1353 1 1 89 PHE HD2 H -8.926 7.607 -4.926 1.00 . A A . 89 PHE HD2 1 1 1 1354 1 1 89 PHE HE1 H -6.592 3.839 -2.802 1.00 . A A . 89 PHE HE1 1 1 1 1355 1 1 89 PHE HE2 H -7.305 6.292 -6.211 1.00 . A A . 89 PHE HE2 1 1 1 1356 1 1 89 PHE HZ H -6.133 4.406 -5.154 1.00 . A A . 89 PHE HZ 1 1 1 1357 1 1 89 PHE N N -10.125 8.930 -0.599 1.00 . A A . 89 PHE N 1 1 1 1358 1 1 89 PHE O O -6.954 9.135 -2.066 1.00 . A A . 89 PHE O 1 1 1 1359 1 1 90 GLU C C -7.157 12.067 -2.481 1.00 . A A . 90 GLU C 1 1 1 1360 1 1 90 GLU CA C -8.080 11.290 -3.409 1.00 . A A . 90 GLU CA 1 1 1 1361 1 1 90 GLU CB C -9.064 12.244 -4.090 1.00 . A A . 90 GLU CB 1 1 1 1362 1 1 90 GLU CD C -9.440 10.518 -5.904 1.00 . A A . 90 GLU CD 1 1 1 1363 1 1 90 GLU CG C -9.252 11.982 -5.575 1.00 . A A . 90 GLU CG 1 1 1 1364 1 1 90 GLU H H -9.784 10.320 -2.616 1.00 . A A . 90 GLU H 1 1 1 1365 1 1 90 GLU HA H -7.484 10.797 -4.162 1.00 . A A . 90 GLU HA 1 1 1 1366 1 1 90 GLU HB2 H -10.024 12.152 -3.607 1.00 . A A . 90 GLU HB2 1 1 1 1367 1 1 90 GLU HB3 H -8.707 13.256 -3.966 1.00 . A A . 90 GLU HB3 1 1 1 1368 1 1 90 GLU HG2 H -10.126 12.520 -5.910 1.00 . A A . 90 GLU HG2 1 1 1 1369 1 1 90 GLU HG3 H -8.384 12.347 -6.104 1.00 . A A . 90 GLU HG3 1 1 1 1370 1 1 90 GLU N N -8.806 10.261 -2.674 1.00 . A A . 90 GLU N 1 1 1 1371 1 1 90 GLU O O -6.055 12.472 -2.870 1.00 . A A . 90 GLU O 1 1 1 1372 1 1 90 GLU OE1 O -10.586 10.032 -5.822 1.00 . A A . 90 GLU OE1 1 1 1 1373 1 1 90 GLU OE2 O -8.443 9.843 -6.233 1.00 . A A . 90 GLU OE2 1 1 1 1374 1 1 91 ARG C C -5.626 12.163 0.171 1.00 . A A . 91 ARG C 1 1 1 1375 1 1 91 ARG CA C -6.841 12.985 -0.253 1.00 . A A . 91 ARG CA 1 1 1 1376 1 1 91 ARG CB C -7.720 13.297 0.960 1.00 . A A . 91 ARG CB 1 1 1 1377 1 1 91 ARG CD C -6.665 15.521 1.465 1.00 . A A . 91 ARG CD 1 1 1 1378 1 1 91 ARG CG C -7.044 14.158 2.013 1.00 . A A . 91 ARG CG 1 1 1 1379 1 1 91 ARG CZ C -6.230 17.740 2.427 1.00 . A A . 91 ARG CZ 1 1 1 1380 1 1 91 ARG H H -8.504 11.927 -1.017 1.00 . A A . 91 ARG H 1 1 1 1381 1 1 91 ARG HA H -6.503 13.911 -0.694 1.00 . A A . 91 ARG HA 1 1 1 1382 1 1 91 ARG HB2 H -8.606 13.814 0.622 1.00 . A A . 91 ARG HB2 1 1 1 1383 1 1 91 ARG HB3 H -8.015 12.366 1.422 1.00 . A A . 91 ARG HB3 1 1 1 1384 1 1 91 ARG HD2 H -5.882 15.397 0.732 1.00 . A A . 91 ARG HD2 1 1 1 1385 1 1 91 ARG HD3 H -7.533 15.960 0.995 1.00 . A A . 91 ARG HD3 1 1 1 1386 1 1 91 ARG HE H -5.838 15.995 3.345 1.00 . A A . 91 ARG HE 1 1 1 1387 1 1 91 ARG HG2 H -7.720 14.294 2.843 1.00 . A A . 91 ARG HG2 1 1 1 1388 1 1 91 ARG HG3 H -6.154 13.657 2.352 1.00 . A A . 91 ARG HG3 1 1 1 1389 1 1 91 ARG HH11 H -6.982 17.759 0.546 1.00 . A A . 91 ARG HH11 1 1 1 1390 1 1 91 ARG HH12 H -6.697 19.320 1.244 1.00 . A A . 91 ARG HH12 1 1 1 1391 1 1 91 ARG HH21 H -5.481 18.055 4.283 1.00 . A A . 91 ARG HH21 1 1 1 1392 1 1 91 ARG HH22 H -5.854 19.489 3.378 1.00 . A A . 91 ARG HH22 1 1 1 1393 1 1 91 ARG N N -7.614 12.268 -1.254 1.00 . A A . 91 ARG N 1 1 1 1394 1 1 91 ARG NE N -6.193 16.414 2.516 1.00 . A A . 91 ARG NE 1 1 1 1395 1 1 91 ARG NH1 N -6.672 18.319 1.318 1.00 . A A . 91 ARG NH1 1 1 1 1396 1 1 91 ARG NH2 N -5.820 18.488 3.443 1.00 . A A . 91 ARG NH2 1 1 1 1397 1 1 91 ARG O O -4.569 12.710 0.481 1.00 . A A . 91 ARG O 1 1 1 1398 1 1 92 TYR C C -3.612 9.932 -0.501 1.00 . A A . 92 TYR C 1 1 1 1399 1 1 92 TYR CA C -4.709 9.946 0.554 1.00 . A A . 92 TYR CA 1 1 1 1400 1 1 92 TYR CB C -5.255 8.531 0.771 1.00 . A A . 92 TYR CB 1 1 1 1401 1 1 92 TYR CD1 C -3.728 7.498 2.504 1.00 . A A . 92 TYR CD1 1 1 1 1402 1 1 92 TYR CD2 C -3.707 6.584 0.300 1.00 . A A . 92 TYR CD2 1 1 1 1403 1 1 92 TYR CE1 C -2.780 6.574 2.898 1.00 . A A . 92 TYR CE1 1 1 1 1404 1 1 92 TYR CE2 C -2.758 5.658 0.690 1.00 . A A . 92 TYR CE2 1 1 1 1405 1 1 92 TYR CG C -4.208 7.520 1.199 1.00 . A A . 92 TYR CG 1 1 1 1406 1 1 92 TYR CZ C -2.300 5.658 1.989 1.00 . A A . 92 TYR CZ 1 1 1 1407 1 1 92 TYR H H -6.632 10.466 -0.156 1.00 . A A . 92 TYR H 1 1 1 1408 1 1 92 TYR HA H -4.297 10.313 1.483 1.00 . A A . 92 TYR HA 1 1 1 1409 1 1 92 TYR HB2 H -6.017 8.560 1.536 1.00 . A A . 92 TYR HB2 1 1 1 1410 1 1 92 TYR HB3 H -5.695 8.180 -0.152 1.00 . A A . 92 TYR HB3 1 1 1 1411 1 1 92 TYR HD1 H -4.106 8.216 3.215 1.00 . A A . 92 TYR HD1 1 1 1 1412 1 1 92 TYR HD2 H -4.069 6.588 -0.718 1.00 . A A . 92 TYR HD2 1 1 1 1413 1 1 92 TYR HE1 H -2.418 6.573 3.915 1.00 . A A . 92 TYR HE1 1 1 1 1414 1 1 92 TYR HE2 H -2.379 4.940 -0.024 1.00 . A A . 92 TYR HE2 1 1 1 1415 1 1 92 TYR HH H -0.677 4.662 1.711 1.00 . A A . 92 TYR HH 1 1 1 1416 1 1 92 TYR N N -5.780 10.845 0.154 1.00 . A A . 92 TYR N 1 1 1 1417 1 1 92 TYR O O -2.425 9.887 -0.175 1.00 . A A . 92 TYR O 1 1 1 1418 1 1 92 TYR OH O -1.360 4.736 2.385 1.00 . A A . 92 TYR OH 1 1 1 1419 1 1 93 LEU C C -2.200 11.251 -2.813 1.00 . A A . 93 LEU C 1 1 1 1420 1 1 93 LEU CA C -3.059 9.994 -2.868 1.00 . A A . 93 LEU CA 1 1 1 1421 1 1 93 LEU CB C -3.774 9.916 -4.221 1.00 . A A . 93 LEU CB 1 1 1 1422 1 1 93 LEU CD1 C -5.247 8.705 -5.839 1.00 . A A . 93 LEU CD1 1 1 1 1423 1 1 93 LEU CD2 C -3.813 7.399 -4.268 1.00 . A A . 93 LEU CD2 1 1 1 1424 1 1 93 LEU CG C -4.633 8.669 -4.451 1.00 . A A . 93 LEU CG 1 1 1 1425 1 1 93 LEU H H -4.975 10.017 -1.963 1.00 . A A . 93 LEU H 1 1 1 1426 1 1 93 LEU HA H -2.421 9.131 -2.754 1.00 . A A . 93 LEU HA 1 1 1 1427 1 1 93 LEU HB2 H -4.409 10.785 -4.313 1.00 . A A . 93 LEU HB2 1 1 1 1428 1 1 93 LEU HB3 H -3.026 9.958 -5.000 1.00 . A A . 93 LEU HB3 1 1 1 1429 1 1 93 LEU HD11 H -5.814 7.801 -6.004 1.00 . A A . 93 LEU HD11 1 1 1 1430 1 1 93 LEU HD12 H -4.464 8.778 -6.579 1.00 . A A . 93 LEU HD12 1 1 1 1431 1 1 93 LEU HD13 H -5.901 9.560 -5.920 1.00 . A A . 93 LEU HD13 1 1 1 1432 1 1 93 LEU HD21 H -4.415 6.542 -4.534 1.00 . A A . 93 LEU HD21 1 1 1 1433 1 1 93 LEU HD22 H -3.506 7.313 -3.235 1.00 . A A . 93 LEU HD22 1 1 1 1434 1 1 93 LEU HD23 H -2.940 7.436 -4.902 1.00 . A A . 93 LEU HD23 1 1 1 1435 1 1 93 LEU HG H -5.438 8.658 -3.731 1.00 . A A . 93 LEU HG 1 1 1 1436 1 1 93 LEU N N -4.013 9.985 -1.767 1.00 . A A . 93 LEU N 1 1 1 1437 1 1 93 LEU O O -0.998 11.211 -3.081 1.00 . A A . 93 LEU O 1 1 1 1438 1 1 94 ALA C C -1.095 13.619 -1.222 1.00 . A A . 94 ALA C 1 1 1 1439 1 1 94 ALA CA C -2.121 13.635 -2.353 1.00 . A A . 94 ALA CA 1 1 1 1440 1 1 94 ALA CB C -3.117 14.761 -2.135 1.00 . A A . 94 ALA CB 1 1 1 1441 1 1 94 ALA H H -3.794 12.350 -2.316 1.00 . A A . 94 ALA H 1 1 1 1442 1 1 94 ALA HA H -1.610 13.816 -3.286 1.00 . A A . 94 ALA HA 1 1 1 1443 1 1 94 ALA HB1 H -3.606 14.629 -1.182 1.00 . A A . 94 ALA HB1 1 1 1 1444 1 1 94 ALA HB2 H -3.854 14.743 -2.924 1.00 . A A . 94 ALA HB2 1 1 1 1445 1 1 94 ALA HB3 H -2.599 15.709 -2.147 1.00 . A A . 94 ALA HB3 1 1 1 1446 1 1 94 ALA N N -2.824 12.367 -2.466 1.00 . A A . 94 ALA N 1 1 1 1447 1 1 94 ALA O O -0.146 14.408 -1.223 1.00 . A A . 94 ALA O 1 1 1 1448 1 1 95 ALA C C 0.575 11.510 0.824 1.00 . A A . 95 ALA C 1 1 1 1449 1 1 95 ALA CA C -0.412 12.668 0.900 1.00 . A A . 95 ALA CA 1 1 1 1450 1 1 95 ALA CB C -1.241 12.564 2.165 1.00 . A A . 95 ALA CB 1 1 1 1451 1 1 95 ALA H H -2.014 12.075 -0.346 1.00 . A A . 95 ALA H 1 1 1 1452 1 1 95 ALA HA H 0.141 13.594 0.939 1.00 . A A . 95 ALA HA 1 1 1 1453 1 1 95 ALA HB1 H -1.796 11.638 2.155 1.00 . A A . 95 ALA HB1 1 1 1 1454 1 1 95 ALA HB2 H -1.930 13.394 2.216 1.00 . A A . 95 ALA HB2 1 1 1 1455 1 1 95 ALA HB3 H -0.588 12.584 3.026 1.00 . A A . 95 ALA HB3 1 1 1 1456 1 1 95 ALA N N -1.278 12.720 -0.266 1.00 . A A . 95 ALA N 1 1 1 1457 1 1 95 ALA O O 1.283 11.237 1.792 1.00 . A A . 95 ALA O 1 1 1 1458 1 1 96 LEU C C 3.006 10.133 -0.195 1.00 . A A . 96 LEU C 1 1 1 1459 1 1 96 LEU CA C 1.562 9.728 -0.518 1.00 . A A . 96 LEU CA 1 1 1 1460 1 1 96 LEU CB C 1.479 9.167 -1.944 1.00 . A A . 96 LEU CB 1 1 1 1461 1 1 96 LEU CD1 C 0.174 8.061 -3.768 1.00 . A A . 96 LEU CD1 1 1 1 1462 1 1 96 LEU CD2 C -0.088 7.277 -1.408 1.00 . A A . 96 LEU CD2 1 1 1 1463 1 1 96 LEU CG C 0.164 8.481 -2.307 1.00 . A A . 96 LEU CG 1 1 1 1464 1 1 96 LEU H H 0.018 11.088 -1.052 1.00 . A A . 96 LEU H 1 1 1 1465 1 1 96 LEU HA H 1.275 8.950 0.174 1.00 . A A . 96 LEU HA 1 1 1 1466 1 1 96 LEU HB2 H 1.636 9.979 -2.637 1.00 . A A . 96 LEU HB2 1 1 1 1467 1 1 96 LEU HB3 H 2.275 8.452 -2.071 1.00 . A A . 96 LEU HB3 1 1 1 1468 1 1 96 LEU HD11 H 0.281 8.936 -4.391 1.00 . A A . 96 LEU HD11 1 1 1 1469 1 1 96 LEU HD12 H -0.752 7.559 -4.006 1.00 . A A . 96 LEU HD12 1 1 1 1470 1 1 96 LEU HD13 H 1.003 7.391 -3.945 1.00 . A A . 96 LEU HD13 1 1 1 1471 1 1 96 LEU HD21 H 0.770 6.621 -1.437 1.00 . A A . 96 LEU HD21 1 1 1 1472 1 1 96 LEU HD22 H -0.960 6.743 -1.758 1.00 . A A . 96 LEU HD22 1 1 1 1473 1 1 96 LEU HD23 H -0.255 7.610 -0.395 1.00 . A A . 96 LEU HD23 1 1 1 1474 1 1 96 LEU HG H -0.643 9.180 -2.165 1.00 . A A . 96 LEU HG 1 1 1 1475 1 1 96 LEU N N 0.627 10.840 -0.322 1.00 . A A . 96 LEU N 1 1 1 1476 1 1 96 LEU O O 3.664 9.453 0.587 1.00 . A A . 96 LEU O 1 1 1 1477 1 1 97 PRO C C 5.121 12.008 0.998 1.00 . A A . 97 PRO C 1 1 1 1478 1 1 97 PRO CA C 4.899 11.698 -0.484 1.00 . A A . 97 PRO CA 1 1 1 1479 1 1 97 PRO CB C 5.047 12.974 -1.324 1.00 . A A . 97 PRO CB 1 1 1 1480 1 1 97 PRO CD C 2.854 12.146 -1.723 1.00 . A A . 97 PRO CD 1 1 1 1481 1 1 97 PRO CG C 3.650 13.411 -1.608 1.00 . A A . 97 PRO CG 1 1 1 1482 1 1 97 PRO HA H 5.625 10.967 -0.807 1.00 . A A . 97 PRO HA 1 1 1 1483 1 1 97 PRO HB2 H 5.589 13.718 -0.760 1.00 . A A . 97 PRO HB2 1 1 1 1484 1 1 97 PRO HB3 H 5.580 12.747 -2.236 1.00 . A A . 97 PRO HB3 1 1 1 1485 1 1 97 PRO HD2 H 1.827 12.319 -1.437 1.00 . A A . 97 PRO HD2 1 1 1 1486 1 1 97 PRO HD3 H 2.909 11.753 -2.727 1.00 . A A . 97 PRO HD3 1 1 1 1487 1 1 97 PRO HG2 H 3.279 14.016 -0.793 1.00 . A A . 97 PRO HG2 1 1 1 1488 1 1 97 PRO HG3 H 3.615 13.964 -2.536 1.00 . A A . 97 PRO HG3 1 1 1 1489 1 1 97 PRO N N 3.527 11.247 -0.765 1.00 . A A . 97 PRO N 1 1 1 1490 1 1 97 PRO O O 6.231 11.858 1.515 1.00 . A A . 97 PRO O 1 1 1 1491 1 1 98 ARG C C 4.219 11.588 3.984 1.00 . A A . 98 ARG C 1 1 1 1492 1 1 98 ARG CA C 4.147 12.809 3.078 1.00 . A A . 98 ARG CA 1 1 1 1493 1 1 98 ARG CB C 2.946 13.684 3.463 1.00 . A A . 98 ARG CB 1 1 1 1494 1 1 98 ARG CD C 4.058 15.315 5.045 1.00 . A A . 98 ARG CD 1 1 1 1495 1 1 98 ARG CG C 2.996 14.234 4.886 1.00 . A A . 98 ARG CG 1 1 1 1496 1 1 98 ARG CZ C 6.370 15.287 4.163 1.00 . A A . 98 ARG CZ 1 1 1 1497 1 1 98 ARG H H 3.179 12.419 1.238 1.00 . A A . 98 ARG H 1 1 1 1498 1 1 98 ARG HA H 5.053 13.383 3.198 1.00 . A A . 98 ARG HA 1 1 1 1499 1 1 98 ARG HB2 H 2.896 14.521 2.782 1.00 . A A . 98 ARG HB2 1 1 1 1500 1 1 98 ARG HB3 H 2.043 13.098 3.359 1.00 . A A . 98 ARG HB3 1 1 1 1501 1 1 98 ARG HD2 H 3.920 16.048 4.267 1.00 . A A . 98 ARG HD2 1 1 1 1502 1 1 98 ARG HD3 H 3.927 15.787 6.007 1.00 . A A . 98 ARG HD3 1 1 1 1503 1 1 98 ARG HE H 5.645 14.015 5.535 1.00 . A A . 98 ARG HE 1 1 1 1504 1 1 98 ARG HG2 H 2.032 14.654 5.132 1.00 . A A . 98 ARG HG2 1 1 1 1505 1 1 98 ARG HG3 H 3.218 13.422 5.565 1.00 . A A . 98 ARG HG3 1 1 1 1506 1 1 98 ARG HH11 H 5.194 16.732 3.359 1.00 . A A . 98 ARG HH11 1 1 1 1507 1 1 98 ARG HH12 H 6.822 16.688 2.771 1.00 . A A . 98 ARG HH12 1 1 1 1508 1 1 98 ARG HH21 H 7.787 13.973 4.768 1.00 . A A . 98 ARG HH21 1 1 1 1509 1 1 98 ARG HH22 H 8.301 15.119 3.570 1.00 . A A . 98 ARG HH22 1 1 1 1510 1 1 98 ARG N N 4.054 12.409 1.680 1.00 . A A . 98 ARG N 1 1 1 1511 1 1 98 ARG NE N 5.421 14.786 4.958 1.00 . A A . 98 ARG NE 1 1 1 1512 1 1 98 ARG NH1 N 6.108 16.317 3.368 1.00 . A A . 98 ARG NH1 1 1 1 1513 1 1 98 ARG NH2 N 7.582 14.751 4.166 1.00 . A A . 98 ARG NH2 1 1 1 1514 1 1 98 ARG O O 5.047 11.526 4.893 1.00 . A A . 98 ARG O 1 1 1 1515 1 1 99 LYS C C 4.516 8.528 4.250 1.00 . A A . 99 LYS C 1 1 1 1516 1 1 99 LYS CA C 3.314 9.412 4.539 1.00 . A A . 99 LYS CA 1 1 1 1517 1 1 99 LYS CB C 2.010 8.647 4.312 1.00 . A A . 99 LYS CB 1 1 1 1518 1 1 99 LYS CD C -0.413 8.497 4.992 1.00 . A A . 99 LYS CD 1 1 1 1519 1 1 99 LYS CE C -1.633 9.288 5.436 1.00 . A A . 99 LYS CE 1 1 1 1520 1 1 99 LYS CG C 0.780 9.413 4.775 1.00 . A A . 99 LYS CG 1 1 1 1521 1 1 99 LYS H H 2.807 10.664 2.915 1.00 . A A . 99 LYS H 1 1 1 1522 1 1 99 LYS HA H 3.362 9.724 5.573 1.00 . A A . 99 LYS HA 1 1 1 1523 1 1 99 LYS HB2 H 1.906 8.445 3.257 1.00 . A A . 99 LYS HB2 1 1 1 1524 1 1 99 LYS HB3 H 2.052 7.713 4.846 1.00 . A A . 99 LYS HB3 1 1 1 1525 1 1 99 LYS HD2 H -0.642 7.990 4.066 1.00 . A A . 99 LYS HD2 1 1 1 1526 1 1 99 LYS HD3 H -0.167 7.772 5.754 1.00 . A A . 99 LYS HD3 1 1 1 1527 1 1 99 LYS HE2 H -1.336 9.972 6.215 1.00 . A A . 99 LYS HE2 1 1 1 1528 1 1 99 LYS HE3 H -2.010 9.847 4.592 1.00 . A A . 99 LYS HE3 1 1 1 1529 1 1 99 LYS HG2 H 1.009 9.911 5.704 1.00 . A A . 99 LYS HG2 1 1 1 1530 1 1 99 LYS HG3 H 0.525 10.149 4.025 1.00 . A A . 99 LYS HG3 1 1 1 1531 1 1 99 LYS HZ1 H -2.406 7.942 6.834 1.00 . A A . 99 LYS HZ1 1 1 1 1532 1 1 99 LYS HZ2 H -2.964 7.685 5.259 1.00 . A A . 99 LYS HZ2 1 1 1 1533 1 1 99 LYS HZ3 H -3.565 8.982 6.166 1.00 . A A . 99 LYS HZ3 1 1 1 1534 1 1 99 LYS N N 3.366 10.609 3.719 1.00 . A A . 99 LYS N 1 1 1 1535 1 1 99 LYS NZ N -2.716 8.411 5.957 1.00 . A A . 99 LYS NZ 1 1 1 1536 1 1 99 LYS O O 5.050 7.877 5.143 1.00 . A A . 99 LYS O 1 1 1 1537 1 1 100 LEU C C 7.337 8.190 3.339 1.00 . A A . 100 LEU C 1 1 1 1538 1 1 100 LEU CA C 6.099 7.757 2.564 1.00 . A A . 100 LEU CA 1 1 1 1539 1 1 100 LEU CB C 6.332 7.954 1.064 1.00 . A A . 100 LEU CB 1 1 1 1540 1 1 100 LEU CD1 C 6.852 5.611 0.326 1.00 . A A . 100 LEU CD1 1 1 1 1541 1 1 100 LEU CD2 C 7.788 7.556 -0.935 1.00 . A A . 100 LEU CD2 1 1 1 1542 1 1 100 LEU CG C 7.378 7.034 0.432 1.00 . A A . 100 LEU CG 1 1 1 1543 1 1 100 LEU H H 4.456 9.058 2.329 1.00 . A A . 100 LEU H 1 1 1 1544 1 1 100 LEU HA H 5.902 6.718 2.763 1.00 . A A . 100 LEU HA 1 1 1 1545 1 1 100 LEU HB2 H 5.392 7.799 0.553 1.00 . A A . 100 LEU HB2 1 1 1 1546 1 1 100 LEU HB3 H 6.643 8.975 0.904 1.00 . A A . 100 LEU HB3 1 1 1 1547 1 1 100 LEU HD11 H 6.673 5.216 1.314 1.00 . A A . 100 LEU HD11 1 1 1 1548 1 1 100 LEU HD12 H 7.582 4.997 -0.180 1.00 . A A . 100 LEU HD12 1 1 1 1549 1 1 100 LEU HD13 H 5.930 5.609 -0.236 1.00 . A A . 100 LEU HD13 1 1 1 1550 1 1 100 LEU HD21 H 8.546 6.910 -1.352 1.00 . A A . 100 LEU HD21 1 1 1 1551 1 1 100 LEU HD22 H 8.184 8.557 -0.834 1.00 . A A . 100 LEU HD22 1 1 1 1552 1 1 100 LEU HD23 H 6.929 7.573 -1.587 1.00 . A A . 100 LEU HD23 1 1 1 1553 1 1 100 LEU HG H 8.254 7.016 1.061 1.00 . A A . 100 LEU HG 1 1 1 1554 1 1 100 LEU N N 4.941 8.528 2.993 1.00 . A A . 100 LEU N 1 1 1 1555 1 1 100 LEU O O 8.049 7.359 3.904 1.00 . A A . 100 LEU O 1 1 1 1556 1 1 101 ALA C C 8.613 9.774 5.585 1.00 . A A . 101 ALA C 1 1 1 1557 1 1 101 ALA CA C 8.717 10.054 4.090 1.00 . A A . 101 ALA CA 1 1 1 1558 1 1 101 ALA CB C 8.815 11.548 3.836 1.00 . A A . 101 ALA CB 1 1 1 1559 1 1 101 ALA H H 6.955 10.109 2.917 1.00 . A A . 101 ALA H 1 1 1 1560 1 1 101 ALA HA H 9.610 9.584 3.705 1.00 . A A . 101 ALA HA 1 1 1 1561 1 1 101 ALA HB1 H 8.844 11.732 2.773 1.00 . A A . 101 ALA HB1 1 1 1 1562 1 1 101 ALA HB2 H 9.716 11.931 4.292 1.00 . A A . 101 ALA HB2 1 1 1 1563 1 1 101 ALA HB3 H 7.957 12.044 4.264 1.00 . A A . 101 ALA HB3 1 1 1 1564 1 1 101 ALA N N 7.571 9.499 3.379 1.00 . A A . 101 ALA N 1 1 1 1565 1 1 101 ALA O O 9.618 9.534 6.260 1.00 . A A . 101 ALA O 1 1 1 1566 1 1 102 ALA C C 7.506 8.105 7.857 1.00 . A A . 102 ALA C 1 1 1 1567 1 1 102 ALA CA C 7.131 9.537 7.493 1.00 . A A . 102 ALA CA 1 1 1 1568 1 1 102 ALA CB C 5.674 9.813 7.828 1.00 . A A . 102 ALA CB 1 1 1 1569 1 1 102 ALA H H 6.631 9.966 5.481 1.00 . A A . 102 ALA H 1 1 1 1570 1 1 102 ALA HA H 7.744 10.216 8.067 1.00 . A A . 102 ALA HA 1 1 1 1571 1 1 102 ALA HB1 H 5.515 9.668 8.886 1.00 . A A . 102 ALA HB1 1 1 1 1572 1 1 102 ALA HB2 H 5.042 9.136 7.272 1.00 . A A . 102 ALA HB2 1 1 1 1573 1 1 102 ALA HB3 H 5.431 10.831 7.563 1.00 . A A . 102 ALA HB3 1 1 1 1574 1 1 102 ALA N N 7.385 9.789 6.086 1.00 . A A . 102 ALA N 1 1 1 1575 1 1 102 ALA O O 8.133 7.861 8.890 1.00 . A A . 102 ALA O 1 1 1 1576 1 1 103 TRP C C 8.924 5.486 7.152 1.00 . A A . 103 TRP C 1 1 1 1577 1 1 103 TRP CA C 7.428 5.758 7.220 1.00 . A A . 103 TRP CA 1 1 1 1578 1 1 103 TRP CB C 6.690 4.868 6.211 1.00 . A A . 103 TRP CB 1 1 1 1579 1 1 103 TRP CD1 C 4.513 4.904 7.569 1.00 . A A . 103 TRP CD1 1 1 1 1580 1 1 103 TRP CD2 C 4.218 4.773 5.354 1.00 . A A . 103 TRP CD2 1 1 1 1581 1 1 103 TRP CE2 C 2.955 4.792 5.974 1.00 . A A . 103 TRP CE2 1 1 1 1582 1 1 103 TRP CE3 C 4.283 4.693 3.963 1.00 . A A . 103 TRP CE3 1 1 1 1583 1 1 103 TRP CG C 5.202 4.858 6.390 1.00 . A A . 103 TRP CG 1 1 1 1584 1 1 103 TRP CH2 C 1.863 4.653 3.889 1.00 . A A . 103 TRP CH2 1 1 1 1585 1 1 103 TRP CZ2 C 1.769 4.732 5.250 1.00 . A A . 103 TRP CZ2 1 1 1 1586 1 1 103 TRP CZ3 C 3.106 4.633 3.244 1.00 . A A . 103 TRP CZ3 1 1 1 1587 1 1 103 TRP H H 6.663 7.431 6.172 1.00 . A A . 103 TRP H 1 1 1 1588 1 1 103 TRP HA H 7.082 5.516 8.216 1.00 . A A . 103 TRP HA 1 1 1 1589 1 1 103 TRP HB2 H 6.898 5.220 5.210 1.00 . A A . 103 TRP HB2 1 1 1 1590 1 1 103 TRP HB3 H 7.045 3.850 6.309 1.00 . A A . 103 TRP HB3 1 1 1 1591 1 1 103 TRP HD1 H 4.975 4.964 8.542 1.00 . A A . 103 TRP HD1 1 1 1 1592 1 1 103 TRP HE1 H 2.457 4.901 8.013 1.00 . A A . 103 TRP HE1 1 1 1 1593 1 1 103 TRP HE3 H 5.232 4.673 3.451 1.00 . A A . 103 TRP HE3 1 1 1 1594 1 1 103 TRP HH2 H 0.969 4.605 3.287 1.00 . A A . 103 TRP HH2 1 1 1 1595 1 1 103 TRP HZ2 H 0.803 4.747 5.733 1.00 . A A . 103 TRP HZ2 1 1 1 1596 1 1 103 TRP HZ3 H 3.138 4.568 2.167 1.00 . A A . 103 TRP HZ3 1 1 1 1597 1 1 103 TRP N N 7.141 7.167 6.990 1.00 . A A . 103 TRP N 1 1 1 1598 1 1 103 TRP NE1 N 3.162 4.872 7.326 1.00 . A A . 103 TRP NE1 1 1 1 1599 1 1 103 TRP O O 9.440 4.680 7.923 1.00 . A A . 103 TRP O 1 1 1 1600 1 1 104 GLU C C 11.764 6.308 7.440 1.00 . A A . 104 GLU C 1 1 1 1601 1 1 104 GLU CA C 11.068 5.979 6.122 1.00 . A A . 104 GLU CA 1 1 1 1602 1 1 104 GLU CB C 11.654 6.853 5.002 1.00 . A A . 104 GLU CB 1 1 1 1603 1 1 104 GLU CD C 12.029 7.070 2.517 1.00 . A A . 104 GLU CD 1 1 1 1604 1 1 104 GLU CG C 11.122 6.538 3.611 1.00 . A A . 104 GLU CG 1 1 1 1605 1 1 104 GLU H H 9.159 6.782 5.639 1.00 . A A . 104 GLU H 1 1 1 1606 1 1 104 GLU HA H 11.251 4.944 5.888 1.00 . A A . 104 GLU HA 1 1 1 1607 1 1 104 GLU HB2 H 11.436 7.886 5.219 1.00 . A A . 104 GLU HB2 1 1 1 1608 1 1 104 GLU HB3 H 12.725 6.721 4.988 1.00 . A A . 104 GLU HB3 1 1 1 1609 1 1 104 GLU HG2 H 11.040 5.466 3.500 1.00 . A A . 104 GLU HG2 1 1 1 1610 1 1 104 GLU HG3 H 10.145 6.992 3.498 1.00 . A A . 104 GLU HG3 1 1 1 1611 1 1 104 GLU N N 9.624 6.160 6.243 1.00 . A A . 104 GLU N 1 1 1 1612 1 1 104 GLU O O 12.531 5.500 7.973 1.00 . A A . 104 GLU O 1 1 1 1613 1 1 104 GLU OE1 O 11.856 8.235 2.101 1.00 . A A . 104 GLU OE1 1 1 1 1614 1 1 104 GLU OE2 O 12.939 6.333 2.079 1.00 . A A . 104 GLU OE2 1 1 1 1615 1 1 105 ASN C C 11.707 7.114 10.409 1.00 . A A . 105 ASN C 1 1 1 1616 1 1 105 ASN CA C 12.076 7.971 9.197 1.00 . A A . 105 ASN CA 1 1 1 1617 1 1 105 ASN CB C 11.652 9.424 9.437 1.00 . A A . 105 ASN CB 1 1 1 1618 1 1 105 ASN CG C 12.262 10.037 10.690 1.00 . A A . 105 ASN CG 1 1 1 1619 1 1 105 ASN H H 10.781 8.040 7.522 1.00 . A A . 105 ASN H 1 1 1 1620 1 1 105 ASN HA H 13.146 7.937 9.059 1.00 . A A . 105 ASN HA 1 1 1 1621 1 1 105 ASN HB2 H 11.952 10.022 8.588 1.00 . A A . 105 ASN HB2 1 1 1 1622 1 1 105 ASN HB3 H 10.576 9.463 9.530 1.00 . A A . 105 ASN HB3 1 1 1 1623 1 1 105 ASN HD21 H 13.958 9.029 10.431 1.00 . A A . 105 ASN HD21 1 1 1 1624 1 1 105 ASN HD22 H 13.898 10.063 11.816 1.00 . A A . 105 ASN HD22 1 1 1 1625 1 1 105 ASN N N 11.449 7.478 7.975 1.00 . A A . 105 ASN N 1 1 1 1626 1 1 105 ASN ND2 N 13.495 9.673 11.010 1.00 . A A . 105 ASN ND2 1 1 1 1627 1 1 105 ASN O O 12.553 6.814 11.250 1.00 . A A . 105 ASN O 1 1 1 1628 1 1 105 ASN OD1 O 11.630 10.855 11.355 1.00 . A A . 105 ASN OD1 1 1 1 1629 1 1 106 ALA C C 10.183 4.527 11.649 1.00 . A A . 106 ALA C 1 1 1 1630 1 1 106 ALA CA C 9.940 6.032 11.668 1.00 . A A . 106 ALA CA 1 1 1 1631 1 1 106 ALA CB C 8.455 6.318 11.830 1.00 . A A . 106 ALA CB 1 1 1 1632 1 1 106 ALA H H 9.867 6.813 9.694 1.00 . A A . 106 ALA H 1 1 1 1633 1 1 106 ALA HA H 10.453 6.452 12.520 1.00 . A A . 106 ALA HA 1 1 1 1634 1 1 106 ALA HB1 H 8.293 7.385 11.828 1.00 . A A . 106 ALA HB1 1 1 1 1635 1 1 106 ALA HB2 H 8.107 5.902 12.765 1.00 . A A . 106 ALA HB2 1 1 1 1636 1 1 106 ALA HB3 H 7.911 5.870 11.012 1.00 . A A . 106 ALA HB3 1 1 1 1637 1 1 106 ALA N N 10.453 6.693 10.473 1.00 . A A . 106 ALA N 1 1 1 1638 1 1 106 ALA O O 10.518 3.934 12.672 1.00 . A A . 106 ALA O 1 1 1 1639 1 1 107 ARG C C 11.436 1.924 10.058 1.00 . A A . 107 ARG C 1 1 1 1640 1 1 107 ARG CA C 10.048 2.459 10.397 1.00 . A A . 107 ARG CA 1 1 1 1641 1 1 107 ARG CB C 9.034 1.969 9.359 1.00 . A A . 107 ARG CB 1 1 1 1642 1 1 107 ARG CD C 7.092 2.076 10.984 1.00 . A A . 107 ARG CD 1 1 1 1643 1 1 107 ARG CG C 7.609 2.460 9.599 1.00 . A A . 107 ARG CG 1 1 1 1644 1 1 107 ARG CZ C 6.136 -0.064 11.758 1.00 . A A . 107 ARG CZ 1 1 1 1645 1 1 107 ARG H H 9.872 4.451 9.675 1.00 . A A . 107 ARG H 1 1 1 1646 1 1 107 ARG HA H 9.766 2.071 11.363 1.00 . A A . 107 ARG HA 1 1 1 1647 1 1 107 ARG HB2 H 9.347 2.312 8.384 1.00 . A A . 107 ARG HB2 1 1 1 1648 1 1 107 ARG HB3 H 9.026 0.890 9.360 1.00 . A A . 107 ARG HB3 1 1 1 1649 1 1 107 ARG HD2 H 7.698 2.564 11.734 1.00 . A A . 107 ARG HD2 1 1 1 1650 1 1 107 ARG HD3 H 6.071 2.418 11.078 1.00 . A A . 107 ARG HD3 1 1 1 1651 1 1 107 ARG HE H 7.952 0.157 10.949 1.00 . A A . 107 ARG HE 1 1 1 1652 1 1 107 ARG HG2 H 7.590 3.535 9.505 1.00 . A A . 107 ARG HG2 1 1 1 1653 1 1 107 ARG HG3 H 6.963 2.022 8.852 1.00 . A A . 107 ARG HG3 1 1 1 1654 1 1 107 ARG HH11 H 4.899 1.535 11.985 1.00 . A A . 107 ARG HH11 1 1 1 1655 1 1 107 ARG HH12 H 4.260 0.017 12.530 1.00 . A A . 107 ARG HH12 1 1 1 1656 1 1 107 ARG HH21 H 7.121 -1.833 11.683 1.00 . A A . 107 ARG HH21 1 1 1 1657 1 1 107 ARG HH22 H 5.526 -1.899 12.361 1.00 . A A . 107 ARG HH22 1 1 1 1658 1 1 107 ARG N N 10.022 3.914 10.488 1.00 . A A . 107 ARG N 1 1 1 1659 1 1 107 ARG NE N 7.130 0.632 11.211 1.00 . A A . 107 ARG NE 1 1 1 1660 1 1 107 ARG NH1 N 5.008 0.545 12.120 1.00 . A A . 107 ARG NH1 1 1 1 1661 1 1 107 ARG NH2 N 6.272 -1.370 11.949 1.00 . A A . 107 ARG NH2 1 1 1 1662 1 1 107 ARG O O 11.637 0.710 9.991 1.00 . A A . 107 ARG O 1 1 1 1663 1 1 108 GLY C C 13.835 1.816 8.137 1.00 . A A . 108 GLY C 1 1 1 1664 1 1 108 GLY CA C 13.745 2.403 9.528 1.00 . A A . 108 GLY CA 1 1 1 1665 1 1 108 GLY H H 12.176 3.782 9.905 1.00 . A A . 108 GLY H 1 1 1 1666 1 1 108 GLY HA2 H 14.405 3.256 9.593 1.00 . A A . 108 GLY HA2 1 1 1 1667 1 1 108 GLY HA3 H 14.059 1.658 10.245 1.00 . A A . 108 GLY HA3 1 1 1 1668 1 1 108 GLY N N 12.391 2.825 9.849 1.00 . A A . 108 GLY N 1 1 1 1669 1 1 108 GLY O O 14.490 0.796 7.917 1.00 . A A . 108 GLY O 1 1 1 1670 1 1 109 VAL C C 13.635 3.065 4.894 1.00 . A A . 109 VAL C 1 1 1 1671 1 1 109 VAL CA C 13.086 2.000 5.831 1.00 . A A . 109 VAL CA 1 1 1 1672 1 1 109 VAL CB C 11.618 1.669 5.453 1.00 . A A . 109 VAL CB 1 1 1 1673 1 1 109 VAL CG1 C 11.494 1.285 3.987 1.00 . A A . 109 VAL CG1 1 1 1 1674 1 1 109 VAL CG2 C 11.069 0.553 6.331 1.00 . A A . 109 VAL CG2 1 1 1 1675 1 1 109 VAL H H 12.770 3.340 7.432 1.00 . A A . 109 VAL H 1 1 1 1676 1 1 109 VAL HA H 13.680 1.103 5.744 1.00 . A A . 109 VAL HA 1 1 1 1677 1 1 109 VAL HB H 11.020 2.550 5.621 1.00 . A A . 109 VAL HB 1 1 1 1678 1 1 109 VAL HG11 H 10.457 1.090 3.754 1.00 . A A . 109 VAL HG11 1 1 1 1679 1 1 109 VAL HG12 H 12.076 0.398 3.796 1.00 . A A . 109 VAL HG12 1 1 1 1680 1 1 109 VAL HG13 H 11.855 2.093 3.369 1.00 . A A . 109 VAL HG13 1 1 1 1681 1 1 109 VAL HG21 H 11.655 -0.341 6.187 1.00 . A A . 109 VAL HG21 1 1 1 1682 1 1 109 VAL HG22 H 10.042 0.356 6.060 1.00 . A A . 109 VAL HG22 1 1 1 1683 1 1 109 VAL HG23 H 11.115 0.851 7.368 1.00 . A A . 109 VAL HG23 1 1 1 1684 1 1 109 VAL N N 13.176 2.475 7.200 1.00 . A A . 109 VAL N 1 1 1 1685 1 1 109 VAL O O 13.434 4.253 5.130 1.00 . A A . 109 VAL O 1 1 1 1686 1 1 110 ASP C C 14.594 3.136 1.475 1.00 . A A . 110 ASP C 1 1 1 1687 1 1 110 ASP CA C 14.882 3.607 2.895 1.00 . A A . 110 ASP CA 1 1 1 1688 1 1 110 ASP CB C 16.385 3.800 3.095 1.00 . A A . 110 ASP CB 1 1 1 1689 1 1 110 ASP CG C 16.896 5.038 2.390 1.00 . A A . 110 ASP CG 1 1 1 1690 1 1 110 ASP H H 14.512 1.694 3.724 1.00 . A A . 110 ASP H 1 1 1 1691 1 1 110 ASP HA H 14.381 4.552 3.056 1.00 . A A . 110 ASP HA 1 1 1 1692 1 1 110 ASP HB2 H 16.594 3.896 4.152 1.00 . A A . 110 ASP HB2 1 1 1 1693 1 1 110 ASP HB3 H 16.910 2.938 2.702 1.00 . A A . 110 ASP HB3 1 1 1 1694 1 1 110 ASP N N 14.349 2.654 3.857 1.00 . A A . 110 ASP N 1 1 1 1695 1 1 110 ASP O O 15.260 2.235 0.958 1.00 . A A . 110 ASP O 1 1 1 1696 1 1 110 ASP OD1 O 16.987 5.030 1.144 1.00 . A A . 110 ASP OD1 1 1 1 1697 1 1 110 ASP OD2 O 17.222 6.026 3.078 1.00 . A A . 110 ASP OD2 1 1 1 1698 1 1 111 PHE C C 14.182 3.625 -1.547 1.00 . A A . 111 PHE C 1 1 1 1699 1 1 111 PHE CA C 13.138 3.340 -0.470 1.00 . A A . 111 PHE CA 1 1 1 1700 1 1 111 PHE CB C 11.820 4.037 -0.812 1.00 . A A . 111 PHE CB 1 1 1 1701 1 1 111 PHE CD1 C 10.521 3.878 1.335 1.00 . A A . 111 PHE CD1 1 1 1 1702 1 1 111 PHE CD2 C 9.690 2.726 -0.577 1.00 . A A . 111 PHE CD2 1 1 1 1703 1 1 111 PHE CE1 C 9.454 3.418 2.082 1.00 . A A . 111 PHE CE1 1 1 1 1704 1 1 111 PHE CE2 C 8.622 2.262 0.163 1.00 . A A . 111 PHE CE2 1 1 1 1705 1 1 111 PHE CG C 10.652 3.540 -0.001 1.00 . A A . 111 PHE CG 1 1 1 1706 1 1 111 PHE CZ C 8.503 2.606 1.495 1.00 . A A . 111 PHE CZ 1 1 1 1707 1 1 111 PHE H H 13.151 4.505 1.302 1.00 . A A . 111 PHE H 1 1 1 1708 1 1 111 PHE HA H 12.965 2.275 -0.437 1.00 . A A . 111 PHE HA 1 1 1 1709 1 1 111 PHE HB2 H 11.922 5.096 -0.628 1.00 . A A . 111 PHE HB2 1 1 1 1710 1 1 111 PHE HB3 H 11.595 3.878 -1.855 1.00 . A A . 111 PHE HB3 1 1 1 1711 1 1 111 PHE HD1 H 11.265 4.511 1.796 1.00 . A A . 111 PHE HD1 1 1 1 1712 1 1 111 PHE HD2 H 9.780 2.454 -1.617 1.00 . A A . 111 PHE HD2 1 1 1 1713 1 1 111 PHE HE1 H 9.364 3.689 3.123 1.00 . A A . 111 PHE HE1 1 1 1 1714 1 1 111 PHE HE2 H 7.881 1.629 -0.300 1.00 . A A . 111 PHE HE2 1 1 1 1715 1 1 111 PHE HZ H 7.669 2.244 2.076 1.00 . A A . 111 PHE HZ 1 1 1 1716 1 1 111 PHE N N 13.597 3.750 0.854 1.00 . A A . 111 PHE N 1 1 1 1717 1 1 111 PHE O O 14.253 2.917 -2.552 1.00 . A A . 111 PHE O 1 1 1 1718 1 1 112 GLY C C 17.168 3.989 -2.264 1.00 . A A . 112 GLY C 1 1 1 1719 1 1 112 GLY CA C 16.029 4.983 -2.296 1.00 . A A . 112 GLY CA 1 1 1 1720 1 1 112 GLY H H 14.910 5.178 -0.508 1.00 . A A . 112 GLY H 1 1 1 1721 1 1 112 GLY HA2 H 15.595 4.988 -3.285 1.00 . A A . 112 GLY HA2 1 1 1 1722 1 1 112 GLY HA3 H 16.415 5.968 -2.076 1.00 . A A . 112 GLY HA3 1 1 1 1723 1 1 112 GLY N N 15.001 4.648 -1.331 1.00 . A A . 112 GLY N 1 1 1 1724 1 1 112 GLY O O 17.848 3.768 -3.268 1.00 . A A . 112 GLY O 1 1 1 1725 1 1 113 SER C C 17.876 0.991 -1.180 1.00 . A A . 113 SER C 1 1 1 1726 1 1 113 SER CA C 18.413 2.398 -0.926 1.00 . A A . 113 SER CA 1 1 1 1727 1 1 113 SER CB C 18.978 2.507 0.489 1.00 . A A . 113 SER CB 1 1 1 1728 1 1 113 SER H H 16.800 3.623 -0.338 1.00 . A A . 113 SER H 1 1 1 1729 1 1 113 SER HA H 19.197 2.612 -1.637 1.00 . A A . 113 SER HA 1 1 1 1730 1 1 113 SER HB2 H 18.242 2.155 1.196 1.00 . A A . 113 SER HB2 1 1 1 1731 1 1 113 SER HB3 H 19.871 1.908 0.569 1.00 . A A . 113 SER HB3 1 1 1 1732 1 1 113 SER HG H 18.475 4.345 0.968 1.00 . A A . 113 SER HG 1 1 1 1733 1 1 113 SER N N 17.367 3.386 -1.105 1.00 . A A . 113 SER N 1 1 1 1734 1 1 113 SER O O 18.639 0.028 -1.242 1.00 . A A . 113 SER O 1 1 1 1735 1 1 113 SER OG O 19.301 3.854 0.797 1.00 . A A . 113 SER OG 1 1 1 1736 1 1 114 ARG C C 16.108 -1.416 -0.529 1.00 . A A . 114 ARG C 1 1 1 1737 1 1 114 ARG CA C 15.879 -0.379 -1.629 1.00 . A A . 114 ARG CA 1 1 1 1738 1 1 114 ARG CB C 16.366 -0.911 -2.984 1.00 . A A . 114 ARG CB 1 1 1 1739 1 1 114 ARG CD C 16.821 -0.383 -5.409 1.00 . A A . 114 ARG CD 1 1 1 1740 1 1 114 ARG CG C 16.147 0.072 -4.124 1.00 . A A . 114 ARG CG 1 1 1 1741 1 1 114 ARG CZ C 15.756 -1.684 -7.217 1.00 . A A . 114 ARG CZ 1 1 1 1742 1 1 114 ARG H H 15.999 1.689 -1.177 1.00 . A A . 114 ARG H 1 1 1 1743 1 1 114 ARG HA H 14.820 -0.180 -1.695 1.00 . A A . 114 ARG HA 1 1 1 1744 1 1 114 ARG HB2 H 17.425 -1.124 -2.915 1.00 . A A . 114 ARG HB2 1 1 1 1745 1 1 114 ARG HB3 H 15.834 -1.824 -3.214 1.00 . A A . 114 ARG HB3 1 1 1 1746 1 1 114 ARG HD2 H 16.751 0.411 -6.135 1.00 . A A . 114 ARG HD2 1 1 1 1747 1 1 114 ARG HD3 H 17.861 -0.587 -5.200 1.00 . A A . 114 ARG HD3 1 1 1 1748 1 1 114 ARG HE H 16.130 -2.369 -5.372 1.00 . A A . 114 ARG HE 1 1 1 1749 1 1 114 ARG HG2 H 15.087 0.166 -4.304 1.00 . A A . 114 ARG HG2 1 1 1 1750 1 1 114 ARG HG3 H 16.550 1.033 -3.838 1.00 . A A . 114 ARG HG3 1 1 1 1751 1 1 114 ARG HH11 H 16.256 0.208 -7.744 1.00 . A A . 114 ARG HH11 1 1 1 1752 1 1 114 ARG HH12 H 15.496 -0.730 -8.986 1.00 . A A . 114 ARG HH12 1 1 1 1753 1 1 114 ARG HH21 H 15.160 -3.611 -7.022 1.00 . A A . 114 ARG HH21 1 1 1 1754 1 1 114 ARG HH22 H 14.878 -2.896 -8.581 1.00 . A A . 114 ARG HH22 1 1 1 1755 1 1 114 ARG N N 16.549 0.887 -1.309 1.00 . A A . 114 ARG N 1 1 1 1756 1 1 114 ARG NE N 16.206 -1.588 -5.965 1.00 . A A . 114 ARG NE 1 1 1 1757 1 1 114 ARG NH1 N 15.846 -0.652 -8.048 1.00 . A A . 114 ARG NH1 1 1 1 1758 1 1 114 ARG NH2 N 15.223 -2.820 -7.641 1.00 . A A . 114 ARG NH2 1 1 1 1759 1 1 114 ARG O O 15.950 -2.617 -0.741 1.00 . A A . 114 ARG O 1 1 1 1760 1 1 115 THR C C 16.131 -1.280 3.058 1.00 . A A . 115 THR C 1 1 1 1761 1 1 115 THR CA C 16.774 -1.801 1.776 1.00 . A A . 115 THR CA 1 1 1 1762 1 1 115 THR CB C 18.302 -1.916 1.960 1.00 . A A . 115 THR CB 1 1 1 1763 1 1 115 THR CG2 C 18.894 -2.971 1.037 1.00 . A A . 115 THR CG2 1 1 1 1764 1 1 115 THR H H 16.489 0.035 0.785 1.00 . A A . 115 THR H 1 1 1 1765 1 1 115 THR HA H 16.382 -2.783 1.561 1.00 . A A . 115 THR HA 1 1 1 1766 1 1 115 THR HB H 18.503 -2.199 2.982 1.00 . A A . 115 THR HB 1 1 1 1767 1 1 115 THR HG1 H 18.953 -0.508 0.743 1.00 . A A . 115 THR HG1 1 1 1 1768 1 1 115 THR HG21 H 18.474 -3.937 1.274 1.00 . A A . 115 THR HG21 1 1 1 1769 1 1 115 THR HG22 H 19.966 -3.003 1.168 1.00 . A A . 115 THR HG22 1 1 1 1770 1 1 115 THR HG23 H 18.665 -2.720 0.012 1.00 . A A . 115 THR HG23 1 1 1 1771 1 1 115 THR N N 16.456 -0.935 0.655 1.00 . A A . 115 THR N 1 1 1 1772 1 1 115 THR O O 15.565 -0.182 3.080 1.00 . A A . 115 THR O 1 1 1 1773 1 1 115 THR OG1 O 18.923 -0.650 1.699 1.00 . A A . 115 THR OG1 1 1 1 1774 1 1 116 GLN C C 16.411 -2.260 6.554 1.00 . A A . 116 GLN C 1 1 1 1775 1 1 116 GLN CA C 15.609 -1.694 5.391 1.00 . A A . 116 GLN CA 1 1 1 1776 1 1 116 GLN CB C 14.161 -2.191 5.463 1.00 . A A . 116 GLN CB 1 1 1 1777 1 1 116 GLN CD C 12.591 -4.176 5.489 1.00 . A A . 116 GLN CD 1 1 1 1778 1 1 116 GLN CG C 14.018 -3.698 5.301 1.00 . A A . 116 GLN CG 1 1 1 1779 1 1 116 GLN H H 16.677 -2.930 4.051 1.00 . A A . 116 GLN H 1 1 1 1780 1 1 116 GLN HA H 15.617 -0.618 5.454 1.00 . A A . 116 GLN HA 1 1 1 1781 1 1 116 GLN HB2 H 13.742 -1.912 6.418 1.00 . A A . 116 GLN HB2 1 1 1 1782 1 1 116 GLN HB3 H 13.594 -1.714 4.678 1.00 . A A . 116 GLN HB3 1 1 1 1783 1 1 116 GLN HE21 H 11.891 -2.435 4.853 1.00 . A A . 116 GLN HE21 1 1 1 1784 1 1 116 GLN HE22 H 10.704 -3.602 5.309 1.00 . A A . 116 GLN HE22 1 1 1 1785 1 1 116 GLN HG2 H 14.344 -3.974 4.308 1.00 . A A . 116 GLN HG2 1 1 1 1786 1 1 116 GLN HG3 H 14.645 -4.189 6.032 1.00 . A A . 116 GLN HG3 1 1 1 1787 1 1 116 GLN N N 16.205 -2.070 4.121 1.00 . A A . 116 GLN N 1 1 1 1788 1 1 116 GLN NE2 N 11.632 -3.320 5.183 1.00 . A A . 116 GLN NE2 1 1 1 1789 1 1 116 GLN O O 17.067 -3.292 6.421 1.00 . A A . 116 GLN O 1 1 1 1790 1 1 116 GLN OE1 O 12.352 -5.304 5.911 1.00 . A A . 116 GLN OE1 1 1 1 1791 1 1 117 ALA C C 16.130 -2.802 9.803 1.00 . A A . 117 ALA C 1 1 1 1792 1 1 117 ALA CA C 17.058 -2.012 8.887 1.00 . A A . 117 ALA CA 1 1 1 1793 1 1 117 ALA CB C 17.634 -0.815 9.625 1.00 . A A . 117 ALA CB 1 1 1 1794 1 1 117 ALA H H 15.822 -0.746 7.725 1.00 . A A . 117 ALA H 1 1 1 1795 1 1 117 ALA HA H 17.875 -2.648 8.581 1.00 . A A . 117 ALA HA 1 1 1 1796 1 1 117 ALA HB1 H 18.278 -0.259 8.962 1.00 . A A . 117 ALA HB1 1 1 1 1797 1 1 117 ALA HB2 H 18.202 -1.157 10.477 1.00 . A A . 117 ALA HB2 1 1 1 1798 1 1 117 ALA HB3 H 16.829 -0.179 9.961 1.00 . A A . 117 ALA HB3 1 1 1 1799 1 1 117 ALA N N 16.353 -1.574 7.690 1.00 . A A . 117 ALA N 1 1 1 1800 1 1 117 ALA O O 16.480 -3.119 10.941 1.00 . A A . 117 ALA O 1 1 1 1801 1 1 118 ASP C C 13.987 -5.326 9.592 1.00 . A A . 118 ASP C 1 1 1 1802 1 1 118 ASP CA C 13.967 -3.877 10.057 1.00 . A A . 118 ASP CA 1 1 1 1803 1 1 118 ASP CB C 12.558 -3.290 9.869 1.00 . A A . 118 ASP CB 1 1 1 1804 1 1 118 ASP CG C 11.617 -3.620 11.019 1.00 . A A . 118 ASP CG 1 1 1 1805 1 1 118 ASP H H 14.737 -2.843 8.383 1.00 . A A . 118 ASP H 1 1 1 1806 1 1 118 ASP HA H 14.238 -3.835 11.102 1.00 . A A . 118 ASP HA 1 1 1 1807 1 1 118 ASP HB2 H 12.628 -2.215 9.785 1.00 . A A . 118 ASP HB2 1 1 1 1808 1 1 118 ASP HB3 H 12.131 -3.689 8.958 1.00 . A A . 118 ASP HB3 1 1 1 1809 1 1 118 ASP N N 14.948 -3.115 9.297 1.00 . A A . 118 ASP N 1 1 1 1810 1 1 118 ASP O O 14.642 -5.652 8.602 1.00 . A A . 118 ASP O 1 1 1 1811 1 1 118 ASP OD1 O 11.151 -4.778 11.093 1.00 . A A . 118 ASP OD1 1 1 1 1812 1 1 118 ASP OD2 O 11.333 -2.732 11.848 1.00 . A A . 118 ASP OD2 1 1 1 1813 1 1 119 ALA C C 12.131 -7.668 8.751 1.00 . A A . 119 ALA C 1 1 1 1814 1 1 119 ALA CA C 13.143 -7.573 9.885 1.00 . A A . 119 ALA CA 1 1 1 1815 1 1 119 ALA CB C 12.709 -8.436 11.062 1.00 . A A . 119 ALA CB 1 1 1 1816 1 1 119 ALA H H 12.829 -5.883 11.113 1.00 . A A . 119 ALA H 1 1 1 1817 1 1 119 ALA HA H 14.105 -7.922 9.536 1.00 . A A . 119 ALA HA 1 1 1 1818 1 1 119 ALA HB1 H 11.763 -8.077 11.442 1.00 . A A . 119 ALA HB1 1 1 1 1819 1 1 119 ALA HB2 H 13.452 -8.384 11.843 1.00 . A A . 119 ALA HB2 1 1 1 1820 1 1 119 ALA HB3 H 12.598 -9.461 10.737 1.00 . A A . 119 ALA HB3 1 1 1 1821 1 1 119 ALA N N 13.282 -6.189 10.299 1.00 . A A . 119 ALA N 1 1 1 1822 1 1 119 ALA O O 12.359 -8.346 7.747 1.00 . A A . 119 ALA O 1 1 1 1823 1 1 120 LEU C C 8.986 -5.816 8.303 1.00 . A A . 120 LEU C 1 1 1 1824 1 1 120 LEU CA C 9.928 -6.966 7.969 1.00 . A A . 120 LEU CA 1 1 1 1825 1 1 120 LEU CB C 9.187 -8.305 8.062 1.00 . A A . 120 LEU CB 1 1 1 1826 1 1 120 LEU CD1 C 8.349 -8.377 5.705 1.00 . A A . 120 LEU CD1 1 1 1 1827 1 1 120 LEU CD2 C 7.237 -9.754 7.462 1.00 . A A . 120 LEU CD2 1 1 1 1828 1 1 120 LEU CG C 7.958 -8.449 7.166 1.00 . A A . 120 LEU CG 1 1 1 1829 1 1 120 LEU H H 10.952 -6.358 9.697 1.00 . A A . 120 LEU H 1 1 1 1830 1 1 120 LEU HA H 10.326 -6.830 6.974 1.00 . A A . 120 LEU HA 1 1 1 1831 1 1 120 LEU HB2 H 9.881 -9.091 7.809 1.00 . A A . 120 LEU HB2 1 1 1 1832 1 1 120 LEU HB3 H 8.876 -8.445 9.084 1.00 . A A . 120 LEU HB3 1 1 1 1833 1 1 120 LEU HD11 H 8.758 -7.401 5.490 1.00 . A A . 120 LEU HD11 1 1 1 1834 1 1 120 LEU HD12 H 7.478 -8.545 5.091 1.00 . A A . 120 LEU HD12 1 1 1 1835 1 1 120 LEU HD13 H 9.091 -9.133 5.493 1.00 . A A . 120 LEU HD13 1 1 1 1836 1 1 120 LEU HD21 H 7.900 -10.584 7.270 1.00 . A A . 120 LEU HD21 1 1 1 1837 1 1 120 LEU HD22 H 6.366 -9.834 6.828 1.00 . A A . 120 LEU HD22 1 1 1 1838 1 1 120 LEU HD23 H 6.930 -9.768 8.497 1.00 . A A . 120 LEU HD23 1 1 1 1839 1 1 120 LEU HG H 7.276 -7.638 7.368 1.00 . A A . 120 LEU HG 1 1 1 1840 1 1 120 LEU N N 11.030 -6.948 8.914 1.00 . A A . 120 LEU N 1 1 1 1841 1 1 120 LEU O O 8.639 -5.627 9.468 1.00 . A A . 120 LEU O 1 1 1 1842 1 1 121 VAL C C 6.285 -4.127 7.213 1.00 . A A . 121 VAL C 1 1 1 1843 1 1 121 VAL CA C 7.743 -3.883 7.599 1.00 . A A . 121 VAL CA 1 1 1 1844 1 1 121 VAL CB C 8.302 -2.589 6.946 1.00 . A A . 121 VAL CB 1 1 1 1845 1 1 121 VAL CG1 C 8.428 -2.726 5.439 1.00 . A A . 121 VAL CG1 1 1 1 1846 1 1 121 VAL CG2 C 7.442 -1.384 7.310 1.00 . A A . 121 VAL CG2 1 1 1 1847 1 1 121 VAL H H 8.759 -5.287 6.378 1.00 . A A . 121 VAL H 1 1 1 1848 1 1 121 VAL HA H 7.777 -3.743 8.673 1.00 . A A . 121 VAL HA 1 1 1 1849 1 1 121 VAL HB H 9.292 -2.419 7.342 1.00 . A A . 121 VAL HB 1 1 1 1850 1 1 121 VAL HG11 H 7.444 -2.775 5.001 1.00 . A A . 121 VAL HG11 1 1 1 1851 1 1 121 VAL HG12 H 8.971 -3.629 5.203 1.00 . A A . 121 VAL HG12 1 1 1 1852 1 1 121 VAL HG13 H 8.956 -1.872 5.041 1.00 . A A . 121 VAL HG13 1 1 1 1853 1 1 121 VAL HG21 H 7.445 -1.248 8.381 1.00 . A A . 121 VAL HG21 1 1 1 1854 1 1 121 VAL HG22 H 6.429 -1.549 6.972 1.00 . A A . 121 VAL HG22 1 1 1 1855 1 1 121 VAL HG23 H 7.839 -0.501 6.833 1.00 . A A . 121 VAL HG23 1 1 1 1856 1 1 121 VAL N N 8.562 -5.049 7.311 1.00 . A A . 121 VAL N 1 1 1 1857 1 1 121 VAL O O 5.892 -4.049 6.049 1.00 . A A . 121 VAL O 1 1 1 1858 1 1 122 LEU C C 3.358 -3.467 8.635 1.00 . A A . 122 LEU C 1 1 1 1859 1 1 122 LEU CA C 4.074 -4.670 8.046 1.00 . A A . 122 LEU CA 1 1 1 1860 1 1 122 LEU CB C 3.618 -5.954 8.748 1.00 . A A . 122 LEU CB 1 1 1 1861 1 1 122 LEU CD1 C 3.885 -8.417 9.162 1.00 . A A . 122 LEU CD1 1 1 1 1862 1 1 122 LEU CD2 C 4.202 -7.507 6.858 1.00 . A A . 122 LEU CD2 1 1 1 1863 1 1 122 LEU CG C 4.369 -7.230 8.344 1.00 . A A . 122 LEU CG 1 1 1 1864 1 1 122 LEU H H 5.904 -4.656 9.089 1.00 . A A . 122 LEU H 1 1 1 1865 1 1 122 LEU HA H 3.855 -4.733 6.990 1.00 . A A . 122 LEU HA 1 1 1 1866 1 1 122 LEU HB2 H 3.738 -5.815 9.813 1.00 . A A . 122 LEU HB2 1 1 1 1867 1 1 122 LEU HB3 H 2.568 -6.100 8.540 1.00 . A A . 122 LEU HB3 1 1 1 1868 1 1 122 LEU HD11 H 4.058 -8.228 10.210 1.00 . A A . 122 LEU HD11 1 1 1 1869 1 1 122 LEU HD12 H 4.425 -9.302 8.862 1.00 . A A . 122 LEU HD12 1 1 1 1870 1 1 122 LEU HD13 H 2.829 -8.566 8.991 1.00 . A A . 122 LEU HD13 1 1 1 1871 1 1 122 LEU HD21 H 4.633 -6.697 6.289 1.00 . A A . 122 LEU HD21 1 1 1 1872 1 1 122 LEU HD22 H 3.153 -7.595 6.623 1.00 . A A . 122 LEU HD22 1 1 1 1873 1 1 122 LEU HD23 H 4.706 -8.429 6.606 1.00 . A A . 122 LEU HD23 1 1 1 1874 1 1 122 LEU HG H 5.423 -7.097 8.543 1.00 . A A . 122 LEU HG 1 1 1 1875 1 1 122 LEU N N 5.503 -4.491 8.209 1.00 . A A . 122 LEU N 1 1 1 1876 1 1 122 LEU O O 3.691 -3.028 9.737 1.00 . A A . 122 LEU O 1 1 1 1877 1 1 123 LEU C C 0.199 -1.973 8.421 1.00 . A A . 123 LEU C 1 1 1 1878 1 1 123 LEU CA C 1.700 -1.728 8.368 1.00 . A A . 123 LEU CA 1 1 1 1879 1 1 123 LEU CB C 2.004 -0.540 7.445 1.00 . A A . 123 LEU CB 1 1 1 1880 1 1 123 LEU CD1 C 3.632 1.091 6.451 1.00 . A A . 123 LEU CD1 1 1 1 1881 1 1 123 LEU CD2 C 4.131 0.054 8.659 1.00 . A A . 123 LEU CD2 1 1 1 1882 1 1 123 LEU CG C 3.483 -0.161 7.301 1.00 . A A . 123 LEU CG 1 1 1 1883 1 1 123 LEU H H 2.051 -3.395 7.118 1.00 . A A . 123 LEU H 1 1 1 1884 1 1 123 LEU HA H 2.049 -1.503 9.364 1.00 . A A . 123 LEU HA 1 1 1 1885 1 1 123 LEU HB2 H 1.623 -0.774 6.462 1.00 . A A . 123 LEU HB2 1 1 1 1886 1 1 123 LEU HB3 H 1.473 0.323 7.820 1.00 . A A . 123 LEU HB3 1 1 1 1887 1 1 123 LEU HD11 H 4.680 1.322 6.331 1.00 . A A . 123 LEU HD11 1 1 1 1888 1 1 123 LEU HD12 H 3.135 1.918 6.938 1.00 . A A . 123 LEU HD12 1 1 1 1889 1 1 123 LEU HD13 H 3.186 0.926 5.481 1.00 . A A . 123 LEU HD13 1 1 1 1890 1 1 123 LEU HD21 H 3.598 0.824 9.195 1.00 . A A . 123 LEU HD21 1 1 1 1891 1 1 123 LEU HD22 H 5.159 0.359 8.519 1.00 . A A . 123 LEU HD22 1 1 1 1892 1 1 123 LEU HD23 H 4.104 -0.865 9.223 1.00 . A A . 123 LEU HD23 1 1 1 1893 1 1 123 LEU HG H 4.003 -0.965 6.803 1.00 . A A . 123 LEU HG 1 1 1 1894 1 1 123 LEU N N 2.381 -2.933 7.920 1.00 . A A . 123 LEU N 1 1 1 1895 1 1 123 LEU O O -0.473 -2.022 7.386 1.00 . A A . 123 LEU O 1 1 1 1896 1 1 124 GLY C C -2.428 -1.267 10.517 1.00 . A A . 124 GLY C 1 1 1 1897 1 1 124 GLY CA C -1.729 -2.401 9.805 1.00 . A A . 124 GLY CA 1 1 1 1898 1 1 124 GLY H H 0.267 -2.082 10.414 1.00 . A A . 124 GLY H 1 1 1 1899 1 1 124 GLY HA2 H -2.183 -2.542 8.837 1.00 . A A . 124 GLY HA2 1 1 1 1900 1 1 124 GLY HA3 H -1.849 -3.303 10.385 1.00 . A A . 124 GLY HA3 1 1 1 1901 1 1 124 GLY N N -0.317 -2.143 9.628 1.00 . A A . 124 GLY N 1 1 1 1902 1 1 124 GLY O O -1.781 -0.451 11.181 1.00 . A A . 124 GLY O 1 1 1 1903 1 1 125 GLY C C -4.378 1.176 10.342 1.00 . A A . 125 GLY C 1 1 1 1904 1 1 125 GLY CA C -4.512 -0.165 11.034 1.00 . A A . 125 GLY CA 1 1 1 1905 1 1 125 GLY H H -4.213 -1.902 9.864 1.00 . A A . 125 GLY H 1 1 1 1906 1 1 125 GLY HA2 H -5.555 -0.449 11.041 1.00 . A A . 125 GLY HA2 1 1 1 1907 1 1 125 GLY HA3 H -4.170 -0.066 12.055 1.00 . A A . 125 GLY HA3 1 1 1 1908 1 1 125 GLY N N -3.746 -1.211 10.386 1.00 . A A . 125 GLY N 1 1 1 1909 1 1 125 GLY O O -4.552 2.217 10.971 1.00 . A A . 125 GLY O 1 1 1 1910 1 1 126 LEU C C -5.302 2.867 7.805 1.00 . A A . 126 LEU C 1 1 1 1911 1 1 126 LEU CA C -3.937 2.391 8.289 1.00 . A A . 126 LEU CA 1 1 1 1912 1 1 126 LEU CB C -2.994 2.210 7.094 1.00 . A A . 126 LEU CB 1 1 1 1913 1 1 126 LEU CD1 C -0.994 1.404 8.397 1.00 . A A . 126 LEU CD1 1 1 1 1914 1 1 126 LEU CD2 C -0.702 2.309 6.088 1.00 . A A . 126 LEU CD2 1 1 1 1915 1 1 126 LEU CG C -1.501 2.412 7.379 1.00 . A A . 126 LEU CG 1 1 1 1916 1 1 126 LEU H H -3.891 0.299 8.617 1.00 . A A . 126 LEU H 1 1 1 1917 1 1 126 LEU HA H -3.525 3.144 8.945 1.00 . A A . 126 LEU HA 1 1 1 1918 1 1 126 LEU HB2 H -3.127 1.209 6.708 1.00 . A A . 126 LEU HB2 1 1 1 1919 1 1 126 LEU HB3 H -3.285 2.914 6.327 1.00 . A A . 126 LEU HB3 1 1 1 1920 1 1 126 LEU HD11 H -1.580 1.478 9.300 1.00 . A A . 126 LEU HD11 1 1 1 1921 1 1 126 LEU HD12 H 0.039 1.612 8.623 1.00 . A A . 126 LEU HD12 1 1 1 1922 1 1 126 LEU HD13 H -1.083 0.407 7.990 1.00 . A A . 126 LEU HD13 1 1 1 1923 1 1 126 LEU HD21 H -1.048 3.056 5.390 1.00 . A A . 126 LEU HD21 1 1 1 1924 1 1 126 LEU HD22 H -0.835 1.328 5.660 1.00 . A A . 126 LEU HD22 1 1 1 1925 1 1 126 LEU HD23 H 0.345 2.471 6.299 1.00 . A A . 126 LEU HD23 1 1 1 1926 1 1 126 LEU HG H -1.348 3.402 7.786 1.00 . A A . 126 LEU HG 1 1 1 1927 1 1 126 LEU N N -4.059 1.158 9.056 1.00 . A A . 126 LEU N 1 1 1 1928 1 1 126 LEU O O -6.233 2.075 7.649 1.00 . A A . 126 LEU O 1 1 1 1929 1 1 127 ASP C C -6.335 5.653 5.891 1.00 . A A . 127 ASP C 1 1 1 1930 1 1 127 ASP CA C -6.642 4.777 7.099 1.00 . A A . 127 ASP CA 1 1 1 1931 1 1 127 ASP CB C -7.284 5.638 8.201 1.00 . A A . 127 ASP CB 1 1 1 1932 1 1 127 ASP CG C -7.739 4.846 9.414 1.00 . A A . 127 ASP CG 1 1 1 1933 1 1 127 ASP H H -4.607 4.729 7.668 1.00 . A A . 127 ASP H 1 1 1 1934 1 1 127 ASP HA H -7.325 3.989 6.808 1.00 . A A . 127 ASP HA 1 1 1 1935 1 1 127 ASP HB2 H -6.562 6.368 8.536 1.00 . A A . 127 ASP HB2 1 1 1 1936 1 1 127 ASP HB3 H -8.143 6.153 7.791 1.00 . A A . 127 ASP HB3 1 1 1 1937 1 1 127 ASP N N -5.404 4.165 7.561 1.00 . A A . 127 ASP N 1 1 1 1938 1 1 127 ASP O O -5.171 5.839 5.531 1.00 . A A . 127 ASP O 1 1 1 1939 1 1 127 ASP OD1 O -8.843 4.260 9.376 1.00 . A A . 127 ASP OD1 1 1 1 1940 1 1 127 ASP OD2 O -7.010 4.840 10.431 1.00 . A A . 127 ASP OD2 1 1 1 1941 1 1 128 PHE C C -7.351 8.516 4.465 1.00 . A A . 128 PHE C 1 1 1 1942 1 1 128 PHE CA C -7.190 7.048 4.102 1.00 . A A . 128 PHE CA 1 1 1 1943 1 1 128 PHE CB C -8.168 6.647 2.994 1.00 . A A . 128 PHE CB 1 1 1 1944 1 1 128 PHE CD1 C -8.252 4.142 2.787 1.00 . A A . 128 PHE CD1 1 1 1 1945 1 1 128 PHE CD2 C -6.996 5.364 1.171 1.00 . A A . 128 PHE CD2 1 1 1 1946 1 1 128 PHE CE1 C -7.918 2.959 2.156 1.00 . A A . 128 PHE CE1 1 1 1 1947 1 1 128 PHE CE2 C -6.660 4.183 0.535 1.00 . A A . 128 PHE CE2 1 1 1 1948 1 1 128 PHE CG C -7.796 5.360 2.303 1.00 . A A . 128 PHE CG 1 1 1 1949 1 1 128 PHE CZ C -7.096 2.987 1.026 1.00 . A A . 128 PHE CZ 1 1 1 1950 1 1 128 PHE H H -8.274 6.069 5.637 1.00 . A A . 128 PHE H 1 1 1 1951 1 1 128 PHE HA H -6.182 6.895 3.746 1.00 . A A . 128 PHE HA 1 1 1 1952 1 1 128 PHE HB2 H -9.153 6.524 3.419 1.00 . A A . 128 PHE HB2 1 1 1 1953 1 1 128 PHE HB3 H -8.199 7.430 2.250 1.00 . A A . 128 PHE HB3 1 1 1 1954 1 1 128 PHE HD1 H -8.877 4.124 3.669 1.00 . A A . 128 PHE HD1 1 1 1 1955 1 1 128 PHE HD2 H -6.632 6.302 0.782 1.00 . A A . 128 PHE HD2 1 1 1 1956 1 1 128 PHE HE1 H -8.281 2.017 2.544 1.00 . A A . 128 PHE HE1 1 1 1 1957 1 1 128 PHE HE2 H -6.039 4.202 -0.347 1.00 . A A . 128 PHE HE2 1 1 1 1958 1 1 128 PHE HZ H -6.824 2.066 0.532 1.00 . A A . 128 PHE HZ 1 1 1 1959 1 1 128 PHE N N -7.369 6.209 5.280 1.00 . A A . 128 PHE N 1 1 1 1960 1 1 128 PHE O O -7.754 9.342 3.643 1.00 . A A . 128 PHE O 1 1 1 1961 1 1 129 GLU C C -5.760 10.898 5.952 1.00 . A A . 129 GLU C 1 1 1 1962 1 1 129 GLU CA C -7.087 10.197 6.197 1.00 . A A . 129 GLU CA 1 1 1 1963 1 1 129 GLU CB C -7.403 10.217 7.691 1.00 . A A . 129 GLU CB 1 1 1 1964 1 1 129 GLU CD C -8.973 9.572 9.542 1.00 . A A . 129 GLU CD 1 1 1 1965 1 1 129 GLU CG C -8.670 9.472 8.063 1.00 . A A . 129 GLU CG 1 1 1 1966 1 1 129 GLU H H -6.725 8.125 6.314 1.00 . A A . 129 GLU H 1 1 1 1967 1 1 129 GLU HA H -7.867 10.715 5.659 1.00 . A A . 129 GLU HA 1 1 1 1968 1 1 129 GLU HB2 H -6.580 9.767 8.228 1.00 . A A . 129 GLU HB2 1 1 1 1969 1 1 129 GLU HB3 H -7.509 11.241 8.009 1.00 . A A . 129 GLU HB3 1 1 1 1970 1 1 129 GLU HG2 H -9.497 9.893 7.511 1.00 . A A . 129 GLU HG2 1 1 1 1971 1 1 129 GLU HG3 H -8.555 8.432 7.801 1.00 . A A . 129 GLU HG3 1 1 1 1972 1 1 129 GLU N N -7.024 8.833 5.708 1.00 . A A . 129 GLU N 1 1 1 1973 1 1 129 GLU O O -4.702 10.263 6.003 1.00 . A A . 129 GLU O 1 1 1 1974 1 1 129 GLU OE1 O -8.271 8.919 10.341 1.00 . A A . 129 GLU OE1 1 1 1 1975 1 1 129 GLU OE2 O -9.930 10.286 9.911 1.00 . A A . 129 GLU OE2 1 1 1 1976 1 1 130 ALA C C -4.921 14.463 5.667 1.00 . A A . 130 ALA C 1 1 1 1977 1 1 130 ALA CA C -4.618 12.983 5.475 1.00 . A A . 130 ALA CA 1 1 1 1978 1 1 130 ALA CB C -4.040 12.723 4.094 1.00 . A A . 130 ALA CB 1 1 1 1979 1 1 130 ALA H H -6.693 12.633 5.639 1.00 . A A . 130 ALA H 1 1 1 1980 1 1 130 ALA HA H -3.886 12.678 6.210 1.00 . A A . 130 ALA HA 1 1 1 1981 1 1 130 ALA HB1 H -3.124 13.281 3.977 1.00 . A A . 130 ALA HB1 1 1 1 1982 1 1 130 ALA HB2 H -4.748 13.032 3.343 1.00 . A A . 130 ALA HB2 1 1 1 1983 1 1 130 ALA HB3 H -3.836 11.668 3.983 1.00 . A A . 130 ALA HB3 1 1 1 1984 1 1 130 ALA N N -5.817 12.191 5.685 1.00 . A A . 130 ALA N 1 1 1 1985 1 1 130 ALA O O -5.093 15.183 4.662 1.00 . A A . 130 ALA O 1 1 1 1986 1 1 130 ALA OXT O -5.012 14.898 6.831 1.00 . A A . 130 ALA OXT 1 1 2 1987 1 1 1 GLY C C -30.177 -11.270 -1.857 1.00 . A A . 1 GLY C 1 1 2 1988 1 1 1 GLY CA C -30.105 -9.885 -2.463 1.00 . A A . 1 GLY CA 1 1 2 1989 1 1 1 GLY H1 H -31.208 -8.115 -2.508 1.00 . A A . 1 GLY H1 1 1 2 1990 1 1 1 GLY H2 H -31.282 -8.935 -1.032 1.00 . A A . 1 GLY H2 1 1 2 1991 1 1 1 GLY H3 H -32.151 -9.512 -2.363 1.00 . A A . 1 GLY H3 1 1 2 1992 1 1 1 GLY HA2 H -30.088 -9.973 -3.539 1.00 . A A . 1 GLY HA2 1 1 2 1993 1 1 1 GLY HA3 H -29.198 -9.403 -2.135 1.00 . A A . 1 GLY HA3 1 1 2 1994 1 1 1 GLY N N -31.266 -9.053 -2.064 1.00 . A A . 1 GLY N 1 1 2 1995 1 1 1 GLY O O -31.263 -11.829 -1.709 1.00 . A A . 1 GLY O 1 1 2 1996 1 1 2 ALA C C -28.176 -13.087 0.419 1.00 . A A . 2 ALA C 1 1 2 1997 1 1 2 ALA CA C -28.988 -13.139 -0.867 1.00 . A A . 2 ALA CA 1 1 2 1998 1 1 2 ALA CB C -28.415 -14.169 -1.830 1.00 . A A . 2 ALA CB 1 1 2 1999 1 1 2 ALA H H -28.191 -11.336 -1.640 1.00 . A A . 2 ALA H 1 1 2 2000 1 1 2 ALA HA H -30.003 -13.425 -0.627 1.00 . A A . 2 ALA HA 1 1 2 2001 1 1 2 ALA HB1 H -28.986 -14.162 -2.748 1.00 . A A . 2 ALA HB1 1 1 2 2002 1 1 2 ALA HB2 H -28.469 -15.151 -1.382 1.00 . A A . 2 ALA HB2 1 1 2 2003 1 1 2 ALA HB3 H -27.386 -13.929 -2.045 1.00 . A A . 2 ALA HB3 1 1 2 2004 1 1 2 ALA N N -29.031 -11.823 -1.492 1.00 . A A . 2 ALA N 1 1 2 2005 1 1 2 ALA O O -27.579 -14.083 0.833 1.00 . A A . 2 ALA O 1 1 2 2006 1 1 3 MET C C -25.921 -11.949 2.034 1.00 . A A . 3 MET C 1 1 2 2007 1 1 3 MET CA C -27.398 -11.662 2.262 1.00 . A A . 3 MET CA 1 1 2 2008 1 1 3 MET CB C -27.933 -12.507 3.427 1.00 . A A . 3 MET CB 1 1 2 2009 1 1 3 MET CE C -31.296 -10.423 4.746 1.00 . A A . 3 MET CE 1 1 2 2010 1 1 3 MET CG C -29.363 -12.170 3.823 1.00 . A A . 3 MET CG 1 1 2 2011 1 1 3 MET H H -28.694 -11.171 0.661 1.00 . A A . 3 MET H 1 1 2 2012 1 1 3 MET HA H -27.508 -10.615 2.509 1.00 . A A . 3 MET HA 1 1 2 2013 1 1 3 MET HB2 H -27.899 -13.549 3.143 1.00 . A A . 3 MET HB2 1 1 2 2014 1 1 3 MET HB3 H -27.297 -12.358 4.289 1.00 . A A . 3 MET HB3 1 1 2 2015 1 1 3 MET HE1 H -31.442 -11.104 5.572 1.00 . A A . 3 MET HE1 1 1 2 2016 1 1 3 MET HE2 H -31.905 -10.733 3.910 1.00 . A A . 3 MET HE2 1 1 2 2017 1 1 3 MET HE3 H -31.578 -9.426 5.047 1.00 . A A . 3 MET HE3 1 1 2 2018 1 1 3 MET HG2 H -30.017 -12.398 2.994 1.00 . A A . 3 MET HG2 1 1 2 2019 1 1 3 MET HG3 H -29.639 -12.777 4.674 1.00 . A A . 3 MET HG3 1 1 2 2020 1 1 3 MET N N -28.165 -11.907 1.040 1.00 . A A . 3 MET N 1 1 2 2021 1 1 3 MET O O -25.231 -12.477 2.907 1.00 . A A . 3 MET O 1 1 2 2022 1 1 3 MET SD S -29.571 -10.434 4.263 1.00 . A A . 3 MET SD 1 1 2 2023 1 1 4 GLY C C -23.465 -10.718 -0.300 1.00 . A A . 4 GLY C 1 1 2 2024 1 1 4 GLY CA C -24.064 -11.848 0.507 1.00 . A A . 4 GLY CA 1 1 2 2025 1 1 4 GLY H H -26.035 -11.155 0.205 1.00 . A A . 4 GLY H 1 1 2 2026 1 1 4 GLY HA2 H -23.496 -11.972 1.415 1.00 . A A . 4 GLY HA2 1 1 2 2027 1 1 4 GLY HA3 H -24.007 -12.759 -0.070 1.00 . A A . 4 GLY HA3 1 1 2 2028 1 1 4 GLY N N -25.442 -11.597 0.851 1.00 . A A . 4 GLY N 1 1 2 2029 1 1 4 GLY O O -23.614 -10.675 -1.522 1.00 . A A . 4 GLY O 1 1 2 2030 1 1 5 MET C C -20.773 -8.429 0.287 1.00 . A A . 5 MET C 1 1 2 2031 1 1 5 MET CA C -22.161 -8.672 -0.292 1.00 . A A . 5 MET CA 1 1 2 2032 1 1 5 MET CB C -23.004 -7.399 -0.170 1.00 . A A . 5 MET CB 1 1 2 2033 1 1 5 MET CE C -25.672 -5.886 0.733 1.00 . A A . 5 MET CE 1 1 2 2034 1 1 5 MET CG C -23.148 -6.895 1.257 1.00 . A A . 5 MET CG 1 1 2 2035 1 1 5 MET H H -22.781 -9.846 1.362 1.00 . A A . 5 MET H 1 1 2 2036 1 1 5 MET HA H -22.061 -8.930 -1.335 1.00 . A A . 5 MET HA 1 1 2 2037 1 1 5 MET HB2 H -22.544 -6.620 -0.761 1.00 . A A . 5 MET HB2 1 1 2 2038 1 1 5 MET HB3 H -23.991 -7.600 -0.561 1.00 . A A . 5 MET HB3 1 1 2 2039 1 1 5 MET HE1 H -26.370 -5.064 0.784 1.00 . A A . 5 MET HE1 1 1 2 2040 1 1 5 MET HE2 H -26.040 -6.708 1.329 1.00 . A A . 5 MET HE2 1 1 2 2041 1 1 5 MET HE3 H -25.565 -6.203 -0.293 1.00 . A A . 5 MET HE3 1 1 2 2042 1 1 5 MET HG2 H -23.658 -7.647 1.838 1.00 . A A . 5 MET HG2 1 1 2 2043 1 1 5 MET HG3 H -22.162 -6.732 1.669 1.00 . A A . 5 MET HG3 1 1 2 2044 1 1 5 MET N N -22.813 -9.788 0.381 1.00 . A A . 5 MET N 1 1 2 2045 1 1 5 MET O O -20.051 -7.541 -0.165 1.00 . A A . 5 MET O 1 1 2 2046 1 1 5 MET SD S -24.081 -5.357 1.366 1.00 . A A . 5 MET SD 1 1 2 2047 1 1 6 SER C C -17.951 -9.299 0.941 1.00 . A A . 6 SER C 1 1 2 2048 1 1 6 SER CA C -19.104 -9.072 1.934 1.00 . A A . 6 SER CA 1 1 2 2049 1 1 6 SER CB C -18.995 -10.016 3.139 1.00 . A A . 6 SER CB 1 1 2 2050 1 1 6 SER H H -21.002 -9.938 1.579 1.00 . A A . 6 SER H 1 1 2 2051 1 1 6 SER HA H -19.044 -8.056 2.286 1.00 . A A . 6 SER HA 1 1 2 2052 1 1 6 SER HB2 H -19.839 -9.858 3.794 1.00 . A A . 6 SER HB2 1 1 2 2053 1 1 6 SER HB3 H -18.997 -11.036 2.794 1.00 . A A . 6 SER HB3 1 1 2 2054 1 1 6 SER HG H -17.988 -9.177 4.598 1.00 . A A . 6 SER HG 1 1 2 2055 1 1 6 SER N N -20.398 -9.225 1.282 1.00 . A A . 6 SER N 1 1 2 2056 1 1 6 SER O O -17.062 -8.450 0.828 1.00 . A A . 6 SER O 1 1 2 2057 1 1 6 SER OG O -17.804 -9.786 3.872 1.00 . A A . 6 SER OG 1 1 2 2058 1 1 7 PRO C C -16.987 -9.666 -1.974 1.00 . A A . 7 PRO C 1 1 2 2059 1 1 7 PRO CA C -16.907 -10.667 -0.825 1.00 . A A . 7 PRO CA 1 1 2 2060 1 1 7 PRO CB C -17.198 -12.085 -1.323 1.00 . A A . 7 PRO CB 1 1 2 2061 1 1 7 PRO CD C -18.899 -11.547 0.259 1.00 . A A . 7 PRO CD 1 1 2 2062 1 1 7 PRO CG C -18.633 -12.317 -1.001 1.00 . A A . 7 PRO CG 1 1 2 2063 1 1 7 PRO HA H -15.920 -10.630 -0.389 1.00 . A A . 7 PRO HA 1 1 2 2064 1 1 7 PRO HB2 H -17.016 -12.139 -2.385 1.00 . A A . 7 PRO HB2 1 1 2 2065 1 1 7 PRO HB3 H -16.561 -12.787 -0.808 1.00 . A A . 7 PRO HB3 1 1 2 2066 1 1 7 PRO HD2 H -19.917 -11.182 0.272 1.00 . A A . 7 PRO HD2 1 1 2 2067 1 1 7 PRO HD3 H -18.706 -12.161 1.126 1.00 . A A . 7 PRO HD3 1 1 2 2068 1 1 7 PRO HG2 H -19.254 -11.948 -1.804 1.00 . A A . 7 PRO HG2 1 1 2 2069 1 1 7 PRO HG3 H -18.808 -13.371 -0.843 1.00 . A A . 7 PRO HG3 1 1 2 2070 1 1 7 PRO N N -17.941 -10.426 0.185 1.00 . A A . 7 PRO N 1 1 2 2071 1 1 7 PRO O O -16.028 -9.480 -2.717 1.00 . A A . 7 PRO O 1 1 2 2072 1 1 8 ASP C C -17.618 -6.716 -2.800 1.00 . A A . 8 ASP C 1 1 2 2073 1 1 8 ASP CA C -18.337 -8.009 -3.141 1.00 . A A . 8 ASP CA 1 1 2 2074 1 1 8 ASP CB C -19.824 -7.728 -3.377 1.00 . A A . 8 ASP CB 1 1 2 2075 1 1 8 ASP CG C -20.467 -8.737 -4.302 1.00 . A A . 8 ASP CG 1 1 2 2076 1 1 8 ASP H H -18.848 -9.182 -1.446 1.00 . A A . 8 ASP H 1 1 2 2077 1 1 8 ASP HA H -17.912 -8.405 -4.051 1.00 . A A . 8 ASP HA 1 1 2 2078 1 1 8 ASP HB2 H -20.345 -7.752 -2.432 1.00 . A A . 8 ASP HB2 1 1 2 2079 1 1 8 ASP HB3 H -19.931 -6.746 -3.815 1.00 . A A . 8 ASP HB3 1 1 2 2080 1 1 8 ASP N N -18.134 -9.005 -2.093 1.00 . A A . 8 ASP N 1 1 2 2081 1 1 8 ASP O O -17.013 -6.097 -3.663 1.00 . A A . 8 ASP O 1 1 2 2082 1 1 8 ASP OD1 O -20.453 -8.516 -5.534 1.00 . A A . 8 ASP OD1 1 1 2 2083 1 1 8 ASP OD2 O -20.990 -9.756 -3.809 1.00 . A A . 8 ASP OD2 1 1 2 2084 1 1 9 THR C C -15.463 -5.336 -1.206 1.00 . A A . 9 THR C 1 1 2 2085 1 1 9 THR CA C -16.967 -5.123 -1.090 1.00 . A A . 9 THR CA 1 1 2 2086 1 1 9 THR CB C -17.342 -4.781 0.362 1.00 . A A . 9 THR CB 1 1 2 2087 1 1 9 THR CG2 C -16.645 -3.511 0.826 1.00 . A A . 9 THR CG2 1 1 2 2088 1 1 9 THR H H -18.204 -6.826 -0.888 1.00 . A A . 9 THR H 1 1 2 2089 1 1 9 THR HA H -17.256 -4.296 -1.722 1.00 . A A . 9 THR HA 1 1 2 2090 1 1 9 THR HB H -17.039 -5.599 0.999 1.00 . A A . 9 THR HB 1 1 2 2091 1 1 9 THR HG1 H -18.963 -3.972 1.147 1.00 . A A . 9 THR HG1 1 1 2 2092 1 1 9 THR HG21 H -16.927 -3.295 1.845 1.00 . A A . 9 THR HG21 1 1 2 2093 1 1 9 THR HG22 H -16.936 -2.689 0.188 1.00 . A A . 9 THR HG22 1 1 2 2094 1 1 9 THR HG23 H -15.575 -3.648 0.769 1.00 . A A . 9 THR HG23 1 1 2 2095 1 1 9 THR N N -17.677 -6.311 -1.539 1.00 . A A . 9 THR N 1 1 2 2096 1 1 9 THR O O -14.731 -4.467 -1.682 1.00 . A A . 9 THR O 1 1 2 2097 1 1 9 THR OG1 O -18.761 -4.615 0.456 1.00 . A A . 9 THR OG1 1 1 2 2098 1 1 10 ALA C C -13.145 -6.909 -2.331 1.00 . A A . 10 ALA C 1 1 2 2099 1 1 10 ALA CA C -13.620 -6.884 -0.880 1.00 . A A . 10 ALA CA 1 1 2 2100 1 1 10 ALA CB C -13.396 -8.233 -0.222 1.00 . A A . 10 ALA CB 1 1 2 2101 1 1 10 ALA H H -15.669 -7.165 -0.445 1.00 . A A . 10 ALA H 1 1 2 2102 1 1 10 ALA HA H -13.054 -6.144 -0.335 1.00 . A A . 10 ALA HA 1 1 2 2103 1 1 10 ALA HB1 H -13.908 -8.998 -0.786 1.00 . A A . 10 ALA HB1 1 1 2 2104 1 1 10 ALA HB2 H -13.782 -8.210 0.786 1.00 . A A . 10 ALA HB2 1 1 2 2105 1 1 10 ALA HB3 H -12.339 -8.451 -0.199 1.00 . A A . 10 ALA HB3 1 1 2 2106 1 1 10 ALA N N -15.023 -6.519 -0.803 1.00 . A A . 10 ALA N 1 1 2 2107 1 1 10 ALA O O -12.064 -6.419 -2.651 1.00 . A A . 10 ALA O 1 1 2 2108 1 1 11 ARG C C -13.673 -6.236 -5.321 1.00 . A A . 11 ARG C 1 1 2 2109 1 1 11 ARG CA C -13.650 -7.595 -4.622 1.00 . A A . 11 ARG CA 1 1 2 2110 1 1 11 ARG CB C -14.627 -8.556 -5.299 1.00 . A A . 11 ARG CB 1 1 2 2111 1 1 11 ARG CD C -15.281 -9.853 -7.335 1.00 . A A . 11 ARG CD 1 1 2 2112 1 1 11 ARG CG C -14.312 -8.837 -6.758 1.00 . A A . 11 ARG CG 1 1 2 2113 1 1 11 ARG CZ C -15.720 -10.997 -9.467 1.00 . A A . 11 ARG CZ 1 1 2 2114 1 1 11 ARG H H -14.835 -7.816 -2.881 1.00 . A A . 11 ARG H 1 1 2 2115 1 1 11 ARG HA H -12.655 -8.004 -4.693 1.00 . A A . 11 ARG HA 1 1 2 2116 1 1 11 ARG HB2 H -14.614 -9.495 -4.767 1.00 . A A . 11 ARG HB2 1 1 2 2117 1 1 11 ARG HB3 H -15.621 -8.137 -5.243 1.00 . A A . 11 ARG HB3 1 1 2 2118 1 1 11 ARG HD2 H -15.225 -10.757 -6.748 1.00 . A A . 11 ARG HD2 1 1 2 2119 1 1 11 ARG HD3 H -16.282 -9.449 -7.276 1.00 . A A . 11 ARG HD3 1 1 2 2120 1 1 11 ARG HE H -14.186 -9.756 -9.126 1.00 . A A . 11 ARG HE 1 1 2 2121 1 1 11 ARG HG2 H -14.392 -7.917 -7.319 1.00 . A A . 11 ARG HG2 1 1 2 2122 1 1 11 ARG HG3 H -13.308 -9.224 -6.834 1.00 . A A . 11 ARG HG3 1 1 2 2123 1 1 11 ARG HH11 H -17.068 -11.381 -8.003 1.00 . A A . 11 ARG HH11 1 1 2 2124 1 1 11 ARG HH12 H -17.358 -12.188 -9.511 1.00 . A A . 11 ARG HH12 1 1 2 2125 1 1 11 ARG HH21 H -14.578 -10.810 -11.132 1.00 . A A . 11 ARG HH21 1 1 2 2126 1 1 11 ARG HH22 H -15.945 -11.869 -11.281 1.00 . A A . 11 ARG HH22 1 1 2 2127 1 1 11 ARG N N -13.976 -7.469 -3.203 1.00 . A A . 11 ARG N 1 1 2 2128 1 1 11 ARG NE N -14.982 -10.175 -8.727 1.00 . A A . 11 ARG NE 1 1 2 2129 1 1 11 ARG NH1 N -16.802 -11.567 -8.952 1.00 . A A . 11 ARG NH1 1 1 2 2130 1 1 11 ARG NH2 N -15.388 -11.242 -10.727 1.00 . A A . 11 ARG NH2 1 1 2 2131 1 1 11 ARG O O -12.848 -5.960 -6.189 1.00 . A A . 11 ARG O 1 1 2 2132 1 1 12 ARG C C -13.519 -3.214 -5.184 1.00 . A A . 12 ARG C 1 1 2 2133 1 1 12 ARG CA C -14.743 -4.056 -5.519 1.00 . A A . 12 ARG CA 1 1 2 2134 1 1 12 ARG CB C -16.026 -3.369 -5.038 1.00 . A A . 12 ARG CB 1 1 2 2135 1 1 12 ARG CD C -18.550 -3.268 -5.170 1.00 . A A . 12 ARG CD 1 1 2 2136 1 1 12 ARG CG C -17.276 -3.870 -5.748 1.00 . A A . 12 ARG CG 1 1 2 2137 1 1 12 ARG CZ C -20.017 -3.653 -3.219 1.00 . A A . 12 ARG CZ 1 1 2 2138 1 1 12 ARG H H -15.263 -5.673 -4.255 1.00 . A A . 12 ARG H 1 1 2 2139 1 1 12 ARG HA H -14.792 -4.173 -6.591 1.00 . A A . 12 ARG HA 1 1 2 2140 1 1 12 ARG HB2 H -16.141 -3.550 -3.980 1.00 . A A . 12 ARG HB2 1 1 2 2141 1 1 12 ARG HB3 H -15.941 -2.306 -5.209 1.00 . A A . 12 ARG HB3 1 1 2 2142 1 1 12 ARG HD2 H -18.450 -2.193 -5.152 1.00 . A A . 12 ARG HD2 1 1 2 2143 1 1 12 ARG HD3 H -19.380 -3.537 -5.807 1.00 . A A . 12 ARG HD3 1 1 2 2144 1 1 12 ARG HE H -18.075 -4.137 -3.316 1.00 . A A . 12 ARG HE 1 1 2 2145 1 1 12 ARG HG2 H -17.211 -3.607 -6.793 1.00 . A A . 12 ARG HG2 1 1 2 2146 1 1 12 ARG HG3 H -17.322 -4.946 -5.650 1.00 . A A . 12 ARG HG3 1 1 2 2147 1 1 12 ARG HH11 H -20.940 -2.811 -4.817 1.00 . A A . 12 ARG HH11 1 1 2 2148 1 1 12 ARG HH12 H -21.948 -3.073 -3.427 1.00 . A A . 12 ARG HH12 1 1 2 2149 1 1 12 ARG HH21 H -19.409 -4.465 -1.457 1.00 . A A . 12 ARG HH21 1 1 2 2150 1 1 12 ARG HH22 H -21.075 -3.991 -1.521 1.00 . A A . 12 ARG HH22 1 1 2 2151 1 1 12 ARG N N -14.624 -5.391 -4.940 1.00 . A A . 12 ARG N 1 1 2 2152 1 1 12 ARG NE N -18.824 -3.741 -3.812 1.00 . A A . 12 ARG NE 1 1 2 2153 1 1 12 ARG NH1 N -21.050 -3.140 -3.874 1.00 . A A . 12 ARG NH1 1 1 2 2154 1 1 12 ARG NH2 N -20.180 -4.076 -1.970 1.00 . A A . 12 ARG NH2 1 1 2 2155 1 1 12 ARG O O -13.008 -2.484 -6.031 1.00 . A A . 12 ARG O 1 1 2 2156 1 1 13 PHE C C -10.627 -3.260 -4.328 1.00 . A A . 13 PHE C 1 1 2 2157 1 1 13 PHE CA C -11.804 -2.670 -3.552 1.00 . A A . 13 PHE CA 1 1 2 2158 1 1 13 PHE CB C -11.592 -2.826 -2.039 1.00 . A A . 13 PHE CB 1 1 2 2159 1 1 13 PHE CD1 C -10.275 -0.854 -1.197 1.00 . A A . 13 PHE CD1 1 1 2 2160 1 1 13 PHE CD2 C -9.184 -2.970 -1.336 1.00 . A A . 13 PHE CD2 1 1 2 2161 1 1 13 PHE CE1 C -9.112 -0.285 -0.712 1.00 . A A . 13 PHE CE1 1 1 2 2162 1 1 13 PHE CE2 C -8.020 -2.407 -0.852 1.00 . A A . 13 PHE CE2 1 1 2 2163 1 1 13 PHE CG C -10.324 -2.203 -1.517 1.00 . A A . 13 PHE CG 1 1 2 2164 1 1 13 PHE CZ C -7.984 -1.063 -0.540 1.00 . A A . 13 PHE CZ 1 1 2 2165 1 1 13 PHE H H -13.525 -3.879 -3.299 1.00 . A A . 13 PHE H 1 1 2 2166 1 1 13 PHE HA H -11.894 -1.623 -3.795 1.00 . A A . 13 PHE HA 1 1 2 2167 1 1 13 PHE HB2 H -12.419 -2.367 -1.523 1.00 . A A . 13 PHE HB2 1 1 2 2168 1 1 13 PHE HB3 H -11.569 -3.878 -1.796 1.00 . A A . 13 PHE HB3 1 1 2 2169 1 1 13 PHE HD1 H -11.157 -0.244 -1.330 1.00 . A A . 13 PHE HD1 1 1 2 2170 1 1 13 PHE HD2 H -9.210 -4.021 -1.580 1.00 . A A . 13 PHE HD2 1 1 2 2171 1 1 13 PHE HE1 H -9.087 0.768 -0.468 1.00 . A A . 13 PHE HE1 1 1 2 2172 1 1 13 PHE HE2 H -7.139 -3.017 -0.718 1.00 . A A . 13 PHE HE2 1 1 2 2173 1 1 13 PHE HZ H -7.075 -0.621 -0.160 1.00 . A A . 13 PHE HZ 1 1 2 2174 1 1 13 PHE N N -13.038 -3.333 -3.955 1.00 . A A . 13 PHE N 1 1 2 2175 1 1 13 PHE O O -9.741 -2.537 -4.789 1.00 . A A . 13 PHE O 1 1 2 2176 1 1 14 ASP C C -9.495 -4.891 -6.655 1.00 . A A . 14 ASP C 1 1 2 2177 1 1 14 ASP CA C -9.621 -5.325 -5.194 1.00 . A A . 14 ASP CA 1 1 2 2178 1 1 14 ASP CB C -9.940 -6.824 -5.113 1.00 . A A . 14 ASP CB 1 1 2 2179 1 1 14 ASP CG C -9.008 -7.691 -5.936 1.00 . A A . 14 ASP CG 1 1 2 2180 1 1 14 ASP H H -11.410 -5.076 -4.101 1.00 . A A . 14 ASP H 1 1 2 2181 1 1 14 ASP HA H -8.684 -5.143 -4.696 1.00 . A A . 14 ASP HA 1 1 2 2182 1 1 14 ASP HB2 H -9.869 -7.142 -4.084 1.00 . A A . 14 ASP HB2 1 1 2 2183 1 1 14 ASP HB3 H -10.950 -6.988 -5.462 1.00 . A A . 14 ASP HB3 1 1 2 2184 1 1 14 ASP N N -10.660 -4.577 -4.488 1.00 . A A . 14 ASP N 1 1 2 2185 1 1 14 ASP O O -8.393 -4.821 -7.193 1.00 . A A . 14 ASP O 1 1 2 2186 1 1 14 ASP OD1 O -7.966 -8.125 -5.403 1.00 . A A . 14 ASP OD1 1 1 2 2187 1 1 14 ASP OD2 O -9.291 -7.907 -7.131 1.00 . A A . 14 ASP OD2 1 1 2 2188 1 1 15 THR C C -10.544 -2.750 -8.961 1.00 . A A . 15 THR C 1 1 2 2189 1 1 15 THR CA C -10.618 -4.260 -8.704 1.00 . A A . 15 THR CA 1 1 2 2190 1 1 15 THR CB C -11.849 -4.861 -9.436 1.00 . A A . 15 THR CB 1 1 2 2191 1 1 15 THR CG2 C -13.158 -4.278 -8.923 1.00 . A A . 15 THR CG2 1 1 2 2192 1 1 15 THR H H -11.455 -4.568 -6.771 1.00 . A A . 15 THR H 1 1 2 2193 1 1 15 THR HA H -9.736 -4.715 -9.129 1.00 . A A . 15 THR HA 1 1 2 2194 1 1 15 THR HB H -11.860 -5.926 -9.262 1.00 . A A . 15 THR HB 1 1 2 2195 1 1 15 THR HG1 H -11.675 -3.678 -11.015 1.00 . A A . 15 THR HG1 1 1 2 2196 1 1 15 THR HG21 H -13.981 -4.690 -9.488 1.00 . A A . 15 THR HG21 1 1 2 2197 1 1 15 THR HG22 H -13.144 -3.204 -9.036 1.00 . A A . 15 THR HG22 1 1 2 2198 1 1 15 THR HG23 H -13.278 -4.528 -7.881 1.00 . A A . 15 THR HG23 1 1 2 2199 1 1 15 THR N N -10.619 -4.580 -7.283 1.00 . A A . 15 THR N 1 1 2 2200 1 1 15 THR O O -9.865 -2.310 -9.889 1.00 . A A . 15 THR O 1 1 2 2201 1 1 15 THR OG1 O -11.750 -4.629 -10.850 1.00 . A A . 15 THR OG1 1 1 2 2202 1 1 16 GLU C C -10.266 0.301 -7.739 1.00 . A A . 16 GLU C 1 1 2 2203 1 1 16 GLU CA C -11.353 -0.531 -8.425 1.00 . A A . 16 GLU CA 1 1 2 2204 1 1 16 GLU CB C -12.734 -0.036 -7.986 1.00 . A A . 16 GLU CB 1 1 2 2205 1 1 16 GLU CD C -13.568 1.082 -10.090 1.00 . A A . 16 GLU CD 1 1 2 2206 1 1 16 GLU CG C -13.151 1.269 -8.644 1.00 . A A . 16 GLU CG 1 1 2 2207 1 1 16 GLU H H -11.665 -2.333 -7.352 1.00 . A A . 16 GLU H 1 1 2 2208 1 1 16 GLU HA H -11.261 -0.398 -9.491 1.00 . A A . 16 GLU HA 1 1 2 2209 1 1 16 GLU HB2 H -13.468 -0.790 -8.234 1.00 . A A . 16 GLU HB2 1 1 2 2210 1 1 16 GLU HB3 H -12.729 0.109 -6.916 1.00 . A A . 16 GLU HB3 1 1 2 2211 1 1 16 GLU HG2 H -13.983 1.685 -8.095 1.00 . A A . 16 GLU HG2 1 1 2 2212 1 1 16 GLU HG3 H -12.316 1.954 -8.611 1.00 . A A . 16 GLU HG3 1 1 2 2213 1 1 16 GLU N N -11.221 -1.954 -8.143 1.00 . A A . 16 GLU N 1 1 2 2214 1 1 16 GLU O O -9.732 1.237 -8.326 1.00 . A A . 16 GLU O 1 1 2 2215 1 1 16 GLU OE1 O -12.680 0.957 -10.956 1.00 . A A . 16 GLU OE1 1 1 2 2216 1 1 16 GLU OE2 O -14.787 1.068 -10.374 1.00 . A A . 16 GLU OE2 1 1 2 2217 1 1 17 PHE C C -7.617 0.289 -5.653 1.00 . A A . 17 PHE C 1 1 2 2218 1 1 17 PHE CA C -9.048 0.818 -5.718 1.00 . A A . 17 PHE CA 1 1 2 2219 1 1 17 PHE CB C -9.616 1.002 -4.306 1.00 . A A . 17 PHE CB 1 1 2 2220 1 1 17 PHE CD1 C -12.127 1.236 -4.435 1.00 . A A . 17 PHE CD1 1 1 2 2221 1 1 17 PHE CD2 C -10.818 3.197 -4.065 1.00 . A A . 17 PHE CD2 1 1 2 2222 1 1 17 PHE CE1 C -13.280 1.997 -4.402 1.00 . A A . 17 PHE CE1 1 1 2 2223 1 1 17 PHE CE2 C -11.969 3.960 -4.032 1.00 . A A . 17 PHE CE2 1 1 2 2224 1 1 17 PHE CG C -10.879 1.827 -4.267 1.00 . A A . 17 PHE CG 1 1 2 2225 1 1 17 PHE CZ C -13.200 3.360 -4.199 1.00 . A A . 17 PHE CZ 1 1 2 2226 1 1 17 PHE H H -10.258 -0.879 -6.128 1.00 . A A . 17 PHE H 1 1 2 2227 1 1 17 PHE HA H -9.025 1.784 -6.202 1.00 . A A . 17 PHE HA 1 1 2 2228 1 1 17 PHE HB2 H -9.836 0.034 -3.884 1.00 . A A . 17 PHE HB2 1 1 2 2229 1 1 17 PHE HB3 H -8.875 1.495 -3.690 1.00 . A A . 17 PHE HB3 1 1 2 2230 1 1 17 PHE HD1 H -12.194 0.171 -4.595 1.00 . A A . 17 PHE HD1 1 1 2 2231 1 1 17 PHE HD2 H -9.856 3.670 -3.933 1.00 . A A . 17 PHE HD2 1 1 2 2232 1 1 17 PHE HE1 H -14.243 1.525 -4.533 1.00 . A A . 17 PHE HE1 1 1 2 2233 1 1 17 PHE HE2 H -11.906 5.027 -3.874 1.00 . A A . 17 PHE HE2 1 1 2 2234 1 1 17 PHE HZ H -14.100 3.957 -4.173 1.00 . A A . 17 PHE HZ 1 1 2 2235 1 1 17 PHE N N -9.926 -0.040 -6.508 1.00 . A A . 17 PHE N 1 1 2 2236 1 1 17 PHE O O -6.672 1.027 -5.935 1.00 . A A . 17 PHE O 1 1 2 2237 1 1 18 ALA C C -5.162 -1.387 -6.244 1.00 . A A . 18 ALA C 1 1 2 2238 1 1 18 ALA CA C -6.138 -1.561 -5.065 1.00 . A A . 18 ALA CA 1 1 2 2239 1 1 18 ALA CB C -6.258 -3.026 -4.674 1.00 . A A . 18 ALA CB 1 1 2 2240 1 1 18 ALA H H -8.251 -1.563 -5.224 1.00 . A A . 18 ALA H 1 1 2 2241 1 1 18 ALA HA H -5.724 -1.037 -4.217 1.00 . A A . 18 ALA HA 1 1 2 2242 1 1 18 ALA HB1 H -6.990 -3.130 -3.888 1.00 . A A . 18 ALA HB1 1 1 2 2243 1 1 18 ALA HB2 H -5.302 -3.384 -4.323 1.00 . A A . 18 ALA HB2 1 1 2 2244 1 1 18 ALA HB3 H -6.566 -3.605 -5.531 1.00 . A A . 18 ALA HB3 1 1 2 2245 1 1 18 ALA N N -7.461 -0.985 -5.310 1.00 . A A . 18 ALA N 1 1 2 2246 1 1 18 ALA O O -4.022 -0.975 -6.025 1.00 . A A . 18 ALA O 1 1 2 2247 1 1 19 PRO C C -4.191 -0.084 -8.829 1.00 . A A . 19 PRO C 1 1 2 2248 1 1 19 PRO CA C -4.675 -1.522 -8.667 1.00 . A A . 19 PRO CA 1 1 2 2249 1 1 19 PRO CB C -5.549 -1.923 -9.860 1.00 . A A . 19 PRO CB 1 1 2 2250 1 1 19 PRO CD C -6.876 -2.227 -7.915 1.00 . A A . 19 PRO CD 1 1 2 2251 1 1 19 PRO CG C -6.594 -2.798 -9.273 1.00 . A A . 19 PRO CG 1 1 2 2252 1 1 19 PRO HA H -3.822 -2.179 -8.604 1.00 . A A . 19 PRO HA 1 1 2 2253 1 1 19 PRO HB2 H -5.980 -1.038 -10.310 1.00 . A A . 19 PRO HB2 1 1 2 2254 1 1 19 PRO HB3 H -4.953 -2.454 -10.589 1.00 . A A . 19 PRO HB3 1 1 2 2255 1 1 19 PRO HD2 H -7.614 -1.440 -7.981 1.00 . A A . 19 PRO HD2 1 1 2 2256 1 1 19 PRO HD3 H -7.205 -3.000 -7.240 1.00 . A A . 19 PRO HD3 1 1 2 2257 1 1 19 PRO HG2 H -7.481 -2.774 -9.885 1.00 . A A . 19 PRO HG2 1 1 2 2258 1 1 19 PRO HG3 H -6.219 -3.807 -9.186 1.00 . A A . 19 PRO HG3 1 1 2 2259 1 1 19 PRO N N -5.565 -1.687 -7.506 1.00 . A A . 19 PRO N 1 1 2 2260 1 1 19 PRO O O -3.051 0.157 -9.226 1.00 . A A . 19 PRO O 1 1 2 2261 1 1 20 ARG C C -3.710 2.699 -7.581 1.00 . A A . 20 ARG C 1 1 2 2262 1 1 20 ARG CA C -4.717 2.278 -8.639 1.00 . A A . 20 ARG CA 1 1 2 2263 1 1 20 ARG CB C -5.970 3.161 -8.573 1.00 . A A . 20 ARG CB 1 1 2 2264 1 1 20 ARG CD C -7.336 1.924 -10.306 1.00 . A A . 20 ARG CD 1 1 2 2265 1 1 20 ARG CG C -6.730 3.256 -9.891 1.00 . A A . 20 ARG CG 1 1 2 2266 1 1 20 ARG CZ C -9.213 1.775 -11.910 1.00 . A A . 20 ARG CZ 1 1 2 2267 1 1 20 ARG H H -5.920 0.615 -8.107 1.00 . A A . 20 ARG H 1 1 2 2268 1 1 20 ARG HA H -4.261 2.398 -9.611 1.00 . A A . 20 ARG HA 1 1 2 2269 1 1 20 ARG HB2 H -6.640 2.761 -7.825 1.00 . A A . 20 ARG HB2 1 1 2 2270 1 1 20 ARG HB3 H -5.676 4.159 -8.280 1.00 . A A . 20 ARG HB3 1 1 2 2271 1 1 20 ARG HD2 H -6.559 1.172 -10.295 1.00 . A A . 20 ARG HD2 1 1 2 2272 1 1 20 ARG HD3 H -8.103 1.656 -9.596 1.00 . A A . 20 ARG HD3 1 1 2 2273 1 1 20 ARG HE H -7.309 2.168 -12.395 1.00 . A A . 20 ARG HE 1 1 2 2274 1 1 20 ARG HG2 H -7.525 3.978 -9.784 1.00 . A A . 20 ARG HG2 1 1 2 2275 1 1 20 ARG HG3 H -6.047 3.585 -10.661 1.00 . A A . 20 ARG HG3 1 1 2 2276 1 1 20 ARG HH11 H -9.758 1.544 -9.971 1.00 . A A . 20 ARG HH11 1 1 2 2277 1 1 20 ARG HH12 H -11.050 1.397 -11.128 1.00 . A A . 20 ARG HH12 1 1 2 2278 1 1 20 ARG HH21 H -9.002 1.977 -13.913 1.00 . A A . 20 ARG HH21 1 1 2 2279 1 1 20 ARG HH22 H -10.617 1.656 -13.368 1.00 . A A . 20 ARG HH22 1 1 2 2280 1 1 20 ARG N N -5.052 0.868 -8.489 1.00 . A A . 20 ARG N 1 1 2 2281 1 1 20 ARG NE N -7.922 1.981 -11.645 1.00 . A A . 20 ARG NE 1 1 2 2282 1 1 20 ARG NH1 N -10.073 1.555 -10.926 1.00 . A A . 20 ARG NH1 1 1 2 2283 1 1 20 ARG NH2 N -9.645 1.803 -13.163 1.00 . A A . 20 ARG NH2 1 1 2 2284 1 1 20 ARG O O -2.847 3.541 -7.831 1.00 . A A . 20 ARG O 1 1 2 2285 1 1 21 ILE C C -1.488 1.808 -5.722 1.00 . A A . 21 ILE C 1 1 2 2286 1 1 21 ILE CA C -2.858 2.347 -5.334 1.00 . A A . 21 ILE CA 1 1 2 2287 1 1 21 ILE CB C -3.302 1.685 -4.007 1.00 . A A . 21 ILE CB 1 1 2 2288 1 1 21 ILE CD1 C -5.244 1.534 -2.347 1.00 . A A . 21 ILE CD1 1 1 2 2289 1 1 21 ILE CG1 C -4.670 2.219 -3.575 1.00 . A A . 21 ILE CG1 1 1 2 2290 1 1 21 ILE CG2 C -2.266 1.927 -2.913 1.00 . A A . 21 ILE CG2 1 1 2 2291 1 1 21 ILE H H -4.546 1.461 -6.252 1.00 . A A . 21 ILE H 1 1 2 2292 1 1 21 ILE HA H -2.793 3.414 -5.185 1.00 . A A . 21 ILE HA 1 1 2 2293 1 1 21 ILE HB H -3.374 0.621 -4.173 1.00 . A A . 21 ILE HB 1 1 2 2294 1 1 21 ILE HD11 H -4.597 1.705 -1.500 1.00 . A A . 21 ILE HD11 1 1 2 2295 1 1 21 ILE HD12 H -5.321 0.471 -2.531 1.00 . A A . 21 ILE HD12 1 1 2 2296 1 1 21 ILE HD13 H -6.226 1.934 -2.137 1.00 . A A . 21 ILE HD13 1 1 2 2297 1 1 21 ILE HG12 H -4.577 3.270 -3.351 1.00 . A A . 21 ILE HG12 1 1 2 2298 1 1 21 ILE HG13 H -5.371 2.090 -4.386 1.00 . A A . 21 ILE HG13 1 1 2 2299 1 1 21 ILE HG21 H -1.300 1.583 -3.250 1.00 . A A . 21 ILE HG21 1 1 2 2300 1 1 21 ILE HG22 H -2.549 1.386 -2.022 1.00 . A A . 21 ILE HG22 1 1 2 2301 1 1 21 ILE HG23 H -2.216 2.983 -2.692 1.00 . A A . 21 ILE HG23 1 1 2 2302 1 1 21 ILE N N -3.811 2.095 -6.404 1.00 . A A . 21 ILE N 1 1 2 2303 1 1 21 ILE O O -0.479 2.506 -5.619 1.00 . A A . 21 ILE O 1 1 2 2304 1 1 22 ALA C C 0.542 0.650 -7.624 1.00 . A A . 22 ALA C 1 1 2 2305 1 1 22 ALA CA C -0.238 -0.111 -6.559 1.00 . A A . 22 ALA CA 1 1 2 2306 1 1 22 ALA CB C -0.544 -1.522 -7.037 1.00 . A A . 22 ALA CB 1 1 2 2307 1 1 22 ALA H H -2.326 0.095 -6.312 1.00 . A A . 22 ALA H 1 1 2 2308 1 1 22 ALA HA H 0.371 -0.183 -5.671 1.00 . A A . 22 ALA HA 1 1 2 2309 1 1 22 ALA HB1 H -1.119 -1.475 -7.950 1.00 . A A . 22 ALA HB1 1 1 2 2310 1 1 22 ALA HB2 H -1.113 -2.044 -6.280 1.00 . A A . 22 ALA HB2 1 1 2 2311 1 1 22 ALA HB3 H 0.380 -2.049 -7.222 1.00 . A A . 22 ALA HB3 1 1 2 2312 1 1 22 ALA N N -1.473 0.570 -6.200 1.00 . A A . 22 ALA N 1 1 2 2313 1 1 22 ALA O O 1.753 0.845 -7.497 1.00 . A A . 22 ALA O 1 1 2 2314 1 1 23 ARG C C 0.951 3.177 -9.354 1.00 . A A . 23 ARG C 1 1 2 2315 1 1 23 ARG CA C 0.495 1.784 -9.770 1.00 . A A . 23 ARG CA 1 1 2 2316 1 1 23 ARG CB C -0.440 1.874 -10.979 1.00 . A A . 23 ARG CB 1 1 2 2317 1 1 23 ARG CD C 0.380 -0.311 -11.937 1.00 . A A . 23 ARG CD 1 1 2 2318 1 1 23 ARG CG C -0.837 0.519 -11.550 1.00 . A A . 23 ARG CG 1 1 2 2319 1 1 23 ARG CZ C 2.510 0.071 -13.130 1.00 . A A . 23 ARG CZ 1 1 2 2320 1 1 23 ARG H H -1.121 0.936 -8.696 1.00 . A A . 23 ARG H 1 1 2 2321 1 1 23 ARG HA H 1.367 1.211 -10.048 1.00 . A A . 23 ARG HA 1 1 2 2322 1 1 23 ARG HB2 H -1.340 2.393 -10.682 1.00 . A A . 23 ARG HB2 1 1 2 2323 1 1 23 ARG HB3 H 0.050 2.439 -11.757 1.00 . A A . 23 ARG HB3 1 1 2 2324 1 1 23 ARG HD2 H 0.960 -0.512 -11.049 1.00 . A A . 23 ARG HD2 1 1 2 2325 1 1 23 ARG HD3 H 0.041 -1.245 -12.360 1.00 . A A . 23 ARG HD3 1 1 2 2326 1 1 23 ARG HE H 0.811 1.089 -13.448 1.00 . A A . 23 ARG HE 1 1 2 2327 1 1 23 ARG HG2 H -1.405 -0.021 -10.806 1.00 . A A . 23 ARG HG2 1 1 2 2328 1 1 23 ARG HG3 H -1.448 0.676 -12.426 1.00 . A A . 23 ARG HG3 1 1 2 2329 1 1 23 ARG HH11 H 2.599 -1.375 -11.709 1.00 . A A . 23 ARG HH11 1 1 2 2330 1 1 23 ARG HH12 H 4.074 -1.097 -12.580 1.00 . A A . 23 ARG HH12 1 1 2 2331 1 1 23 ARG HH21 H 2.755 1.452 -14.591 1.00 . A A . 23 ARG HH21 1 1 2 2332 1 1 23 ARG HH22 H 4.157 0.495 -14.232 1.00 . A A . 23 ARG HH22 1 1 2 2333 1 1 23 ARG N N -0.151 1.087 -8.667 1.00 . A A . 23 ARG N 1 1 2 2334 1 1 23 ARG NE N 1.228 0.371 -12.915 1.00 . A A . 23 ARG NE 1 1 2 2335 1 1 23 ARG NH1 N 3.108 -0.876 -12.417 1.00 . A A . 23 ARG NH1 1 1 2 2336 1 1 23 ARG NH2 N 3.197 0.727 -14.056 1.00 . A A . 23 ARG NH2 1 1 2 2337 1 1 23 ARG O O 2.006 3.642 -9.786 1.00 . A A . 23 ARG O 1 1 2 2338 1 1 24 ALA C C 1.810 5.128 -7.228 1.00 . A A . 24 ALA C 1 1 2 2339 1 1 24 ALA CA C 0.515 5.166 -8.028 1.00 . A A . 24 ALA CA 1 1 2 2340 1 1 24 ALA CB C -0.610 5.743 -7.182 1.00 . A A . 24 ALA CB 1 1 2 2341 1 1 24 ALA H H -0.662 3.413 -8.194 1.00 . A A . 24 ALA H 1 1 2 2342 1 1 24 ALA HA H 0.652 5.803 -8.889 1.00 . A A . 24 ALA HA 1 1 2 2343 1 1 24 ALA HB1 H -1.521 5.767 -7.761 1.00 . A A . 24 ALA HB1 1 1 2 2344 1 1 24 ALA HB2 H -0.352 6.746 -6.877 1.00 . A A . 24 ALA HB2 1 1 2 2345 1 1 24 ALA HB3 H -0.755 5.127 -6.307 1.00 . A A . 24 ALA HB3 1 1 2 2346 1 1 24 ALA N N 0.168 3.833 -8.505 1.00 . A A . 24 ALA N 1 1 2 2347 1 1 24 ALA O O 2.690 5.969 -7.407 1.00 . A A . 24 ALA O 1 1 2 2348 1 1 25 ILE C C 4.322 3.624 -6.389 1.00 . A A . 25 ILE C 1 1 2 2349 1 1 25 ILE CA C 3.105 3.961 -5.528 1.00 . A A . 25 ILE CA 1 1 2 2350 1 1 25 ILE CB C 2.896 2.851 -4.474 1.00 . A A . 25 ILE CB 1 1 2 2351 1 1 25 ILE CD1 C 1.432 2.152 -2.506 1.00 . A A . 25 ILE CD1 1 1 2 2352 1 1 25 ILE CG1 C 1.731 3.210 -3.547 1.00 . A A . 25 ILE CG1 1 1 2 2353 1 1 25 ILE CG2 C 4.169 2.632 -3.667 1.00 . A A . 25 ILE CG2 1 1 2 2354 1 1 25 ILE H H 1.156 3.529 -6.228 1.00 . A A . 25 ILE H 1 1 2 2355 1 1 25 ILE HA H 3.291 4.889 -5.008 1.00 . A A . 25 ILE HA 1 1 2 2356 1 1 25 ILE HB H 2.665 1.931 -4.994 1.00 . A A . 25 ILE HB 1 1 2 2357 1 1 25 ILE HD11 H 1.184 1.223 -2.997 1.00 . A A . 25 ILE HD11 1 1 2 2358 1 1 25 ILE HD12 H 0.600 2.471 -1.896 1.00 . A A . 25 ILE HD12 1 1 2 2359 1 1 25 ILE HD13 H 2.302 2.009 -1.882 1.00 . A A . 25 ILE HD13 1 1 2 2360 1 1 25 ILE HG12 H 1.960 4.128 -3.028 1.00 . A A . 25 ILE HG12 1 1 2 2361 1 1 25 ILE HG13 H 0.838 3.353 -4.141 1.00 . A A . 25 ILE HG13 1 1 2 2362 1 1 25 ILE HG21 H 4.959 2.297 -4.323 1.00 . A A . 25 ILE HG21 1 1 2 2363 1 1 25 ILE HG22 H 3.989 1.885 -2.908 1.00 . A A . 25 ILE HG22 1 1 2 2364 1 1 25 ILE HG23 H 4.461 3.559 -3.197 1.00 . A A . 25 ILE HG23 1 1 2 2365 1 1 25 ILE N N 1.915 4.140 -6.346 1.00 . A A . 25 ILE N 1 1 2 2366 1 1 25 ILE O O 5.399 4.191 -6.206 1.00 . A A . 25 ILE O 1 1 2 2367 1 1 26 ALA C C 5.781 3.473 -9.005 1.00 . A A . 26 ALA C 1 1 2 2368 1 1 26 ALA CA C 5.216 2.290 -8.225 1.00 . A A . 26 ALA CA 1 1 2 2369 1 1 26 ALA CB C 4.723 1.212 -9.179 1.00 . A A . 26 ALA CB 1 1 2 2370 1 1 26 ALA H H 3.244 2.317 -7.451 1.00 . A A . 26 ALA H 1 1 2 2371 1 1 26 ALA HA H 5.998 1.867 -7.614 1.00 . A A . 26 ALA HA 1 1 2 2372 1 1 26 ALA HB1 H 5.540 0.885 -9.804 1.00 . A A . 26 ALA HB1 1 1 2 2373 1 1 26 ALA HB2 H 3.934 1.614 -9.798 1.00 . A A . 26 ALA HB2 1 1 2 2374 1 1 26 ALA HB3 H 4.345 0.375 -8.612 1.00 . A A . 26 ALA HB3 1 1 2 2375 1 1 26 ALA N N 4.135 2.714 -7.340 1.00 . A A . 26 ALA N 1 1 2 2376 1 1 26 ALA O O 6.995 3.590 -9.194 1.00 . A A . 26 ALA O 1 1 2 2377 1 1 27 ASP C C 5.961 6.550 -9.248 1.00 . A A . 27 ASP C 1 1 2 2378 1 1 27 ASP CA C 5.285 5.548 -10.176 1.00 . A A . 27 ASP CA 1 1 2 2379 1 1 27 ASP CB C 4.063 6.188 -10.834 1.00 . A A . 27 ASP CB 1 1 2 2380 1 1 27 ASP CG C 4.403 7.475 -11.557 1.00 . A A . 27 ASP CG 1 1 2 2381 1 1 27 ASP H H 3.939 4.187 -9.277 1.00 . A A . 27 ASP H 1 1 2 2382 1 1 27 ASP HA H 5.987 5.255 -10.942 1.00 . A A . 27 ASP HA 1 1 2 2383 1 1 27 ASP HB2 H 3.644 5.497 -11.549 1.00 . A A . 27 ASP HB2 1 1 2 2384 1 1 27 ASP HB3 H 3.327 6.406 -10.076 1.00 . A A . 27 ASP HB3 1 1 2 2385 1 1 27 ASP N N 4.892 4.350 -9.447 1.00 . A A . 27 ASP N 1 1 2 2386 1 1 27 ASP O O 6.933 7.203 -9.620 1.00 . A A . 27 ASP O 1 1 2 2387 1 1 27 ASP OD1 O 4.920 7.408 -12.692 1.00 . A A . 27 ASP OD1 1 1 2 2388 1 1 27 ASP OD2 O 4.153 8.560 -10.995 1.00 . A A . 27 ASP OD2 1 1 2 2389 1 1 28 LEU C C 7.399 7.231 -6.666 1.00 . A A . 28 LEU C 1 1 2 2390 1 1 28 LEU CA C 5.970 7.589 -7.051 1.00 . A A . 28 LEU CA 1 1 2 2391 1 1 28 LEU CB C 5.087 7.593 -5.798 1.00 . A A . 28 LEU CB 1 1 2 2392 1 1 28 LEU CD1 C 5.276 10.002 -5.118 1.00 . A A . 28 LEU CD1 1 1 2 2393 1 1 28 LEU CD2 C 4.773 8.252 -3.402 1.00 . A A . 28 LEU CD2 1 1 2 2394 1 1 28 LEU CG C 5.515 8.561 -4.694 1.00 . A A . 28 LEU CG 1 1 2 2395 1 1 28 LEU H H 4.733 6.032 -7.766 1.00 . A A . 28 LEU H 1 1 2 2396 1 1 28 LEU HA H 5.959 8.569 -7.502 1.00 . A A . 28 LEU HA 1 1 2 2397 1 1 28 LEU HB2 H 4.078 7.844 -6.096 1.00 . A A . 28 LEU HB2 1 1 2 2398 1 1 28 LEU HB3 H 5.081 6.595 -5.387 1.00 . A A . 28 LEU HB3 1 1 2 2399 1 1 28 LEU HD11 H 5.904 10.238 -5.964 1.00 . A A . 28 LEU HD11 1 1 2 2400 1 1 28 LEU HD12 H 5.514 10.662 -4.299 1.00 . A A . 28 LEU HD12 1 1 2 2401 1 1 28 LEU HD13 H 4.240 10.128 -5.393 1.00 . A A . 28 LEU HD13 1 1 2 2402 1 1 28 LEU HD21 H 3.710 8.317 -3.577 1.00 . A A . 28 LEU HD21 1 1 2 2403 1 1 28 LEU HD22 H 5.057 8.964 -2.641 1.00 . A A . 28 LEU HD22 1 1 2 2404 1 1 28 LEU HD23 H 5.022 7.253 -3.073 1.00 . A A . 28 LEU HD23 1 1 2 2405 1 1 28 LEU HG H 6.574 8.441 -4.510 1.00 . A A . 28 LEU HG 1 1 2 2406 1 1 28 LEU N N 5.457 6.639 -8.027 1.00 . A A . 28 LEU N 1 1 2 2407 1 1 28 LEU O O 8.248 8.103 -6.500 1.00 . A A . 28 LEU O 1 1 2 2408 1 1 29 LEU C C 9.935 5.440 -7.346 1.00 . A A . 29 LEU C 1 1 2 2409 1 1 29 LEU CA C 8.971 5.444 -6.159 1.00 . A A . 29 LEU CA 1 1 2 2410 1 1 29 LEU CB C 8.856 4.031 -5.579 1.00 . A A . 29 LEU CB 1 1 2 2411 1 1 29 LEU CD1 C 7.889 2.465 -3.881 1.00 . A A . 29 LEU CD1 1 1 2 2412 1 1 29 LEU CD2 C 8.268 4.859 -3.280 1.00 . A A . 29 LEU CD2 1 1 2 2413 1 1 29 LEU CG C 7.899 3.892 -4.394 1.00 . A A . 29 LEU CG 1 1 2 2414 1 1 29 LEU H H 6.914 5.296 -6.650 1.00 . A A . 29 LEU H 1 1 2 2415 1 1 29 LEU HA H 9.365 6.101 -5.400 1.00 . A A . 29 LEU HA 1 1 2 2416 1 1 29 LEU HB2 H 8.520 3.368 -6.365 1.00 . A A . 29 LEU HB2 1 1 2 2417 1 1 29 LEU HB3 H 9.836 3.714 -5.258 1.00 . A A . 29 LEU HB3 1 1 2 2418 1 1 29 LEU HD11 H 7.518 1.807 -4.653 1.00 . A A . 29 LEU HD11 1 1 2 2419 1 1 29 LEU HD12 H 7.249 2.398 -3.013 1.00 . A A . 29 LEU HD12 1 1 2 2420 1 1 29 LEU HD13 H 8.892 2.173 -3.611 1.00 . A A . 29 LEU HD13 1 1 2 2421 1 1 29 LEU HD21 H 9.314 4.747 -3.041 1.00 . A A . 29 LEU HD21 1 1 2 2422 1 1 29 LEU HD22 H 7.674 4.641 -2.405 1.00 . A A . 29 LEU HD22 1 1 2 2423 1 1 29 LEU HD23 H 8.078 5.872 -3.601 1.00 . A A . 29 LEU HD23 1 1 2 2424 1 1 29 LEU HG H 6.900 4.133 -4.726 1.00 . A A . 29 LEU HG 1 1 2 2425 1 1 29 LEU N N 7.653 5.937 -6.534 1.00 . A A . 29 LEU N 1 1 2 2426 1 1 29 LEU O O 11.023 4.868 -7.263 1.00 . A A . 29 LEU O 1 1 2 2427 1 1 30 ASN C C 10.636 4.790 -10.237 1.00 . A A . 30 ASN C 1 1 2 2428 1 1 30 ASN CA C 10.350 6.170 -9.656 1.00 . A A . 30 ASN CA 1 1 2 2429 1 1 30 ASN CB C 11.678 6.894 -9.370 1.00 . A A . 30 ASN CB 1 1 2 2430 1 1 30 ASN CG C 11.512 8.372 -9.072 1.00 . A A . 30 ASN CG 1 1 2 2431 1 1 30 ASN H H 8.637 6.493 -8.447 1.00 . A A . 30 ASN H 1 1 2 2432 1 1 30 ASN HA H 9.790 6.740 -10.385 1.00 . A A . 30 ASN HA 1 1 2 2433 1 1 30 ASN HB2 H 12.150 6.434 -8.515 1.00 . A A . 30 ASN HB2 1 1 2 2434 1 1 30 ASN HB3 H 12.328 6.790 -10.227 1.00 . A A . 30 ASN HB3 1 1 2 2435 1 1 30 ASN HD21 H 11.843 8.828 -10.976 1.00 . A A . 30 ASN HD21 1 1 2 2436 1 1 30 ASN HD22 H 11.550 10.168 -9.924 1.00 . A A . 30 ASN HD22 1 1 2 2437 1 1 30 ASN N N 9.525 6.073 -8.447 1.00 . A A . 30 ASN N 1 1 2 2438 1 1 30 ASN ND2 N 11.645 9.205 -10.091 1.00 . A A . 30 ASN ND2 1 1 2 2439 1 1 30 ASN O O 11.683 4.572 -10.838 1.00 . A A . 30 ASN O 1 1 2 2440 1 1 30 ASN OD1 O 11.288 8.766 -7.928 1.00 . A A . 30 ASN OD1 1 1 2 2441 1 1 31 HIS C C 11.108 1.827 -9.953 1.00 . A A . 31 HIS C 1 1 2 2442 1 1 31 HIS CA C 9.854 2.484 -10.531 1.00 . A A . 31 HIS CA 1 1 2 2443 1 1 31 HIS CB C 9.894 2.428 -12.065 1.00 . A A . 31 HIS CB 1 1 2 2444 1 1 31 HIS CD2 C 8.081 3.891 -13.217 1.00 . A A . 31 HIS CD2 1 1 2 2445 1 1 31 HIS CE1 C 6.557 2.341 -13.493 1.00 . A A . 31 HIS CE1 1 1 2 2446 1 1 31 HIS CG C 8.579 2.735 -12.714 1.00 . A A . 31 HIS CG 1 1 2 2447 1 1 31 HIS H H 8.868 4.109 -9.577 1.00 . A A . 31 HIS H 1 1 2 2448 1 1 31 HIS HA H 8.992 1.926 -10.191 1.00 . A A . 31 HIS HA 1 1 2 2449 1 1 31 HIS HB2 H 10.619 3.144 -12.426 1.00 . A A . 31 HIS HB2 1 1 2 2450 1 1 31 HIS HB3 H 10.194 1.437 -12.373 1.00 . A A . 31 HIS HB3 1 1 2 2451 1 1 31 HIS HD1 H 7.660 0.835 -12.642 1.00 . A A . 31 HIS HD1 1 1 2 2452 1 1 31 HIS HD2 H 8.582 4.849 -13.246 1.00 . A A . 31 HIS HD2 1 1 2 2453 1 1 31 HIS HE1 H 5.643 1.837 -13.768 1.00 . A A . 31 HIS HE1 1 1 2 2454 1 1 31 HIS HE2 H 6.247 4.246 -14.181 1.00 . A A . 31 HIS HE2 1 1 2 2455 1 1 31 HIS N N 9.697 3.862 -10.051 1.00 . A A . 31 HIS N 1 1 2 2456 1 1 31 HIS ND1 N 7.598 1.785 -12.902 1.00 . A A . 31 HIS ND1 1 1 2 2457 1 1 31 HIS NE2 N 6.824 3.616 -13.694 1.00 . A A . 31 HIS NE2 1 1 2 2458 1 1 31 HIS O O 11.789 1.057 -10.629 1.00 . A A . 31 HIS O 1 1 2 2459 1 1 32 ARG C C 12.055 0.395 -7.125 1.00 . A A . 32 ARG C 1 1 2 2460 1 1 32 ARG CA C 12.542 1.532 -8.013 1.00 . A A . 32 ARG CA 1 1 2 2461 1 1 32 ARG CB C 13.296 2.572 -7.182 1.00 . A A . 32 ARG CB 1 1 2 2462 1 1 32 ARG CD C 14.734 4.637 -7.173 1.00 . A A . 32 ARG CD 1 1 2 2463 1 1 32 ARG CG C 14.083 3.564 -8.025 1.00 . A A . 32 ARG CG 1 1 2 2464 1 1 32 ARG CZ C 14.094 6.687 -5.962 1.00 . A A . 32 ARG CZ 1 1 2 2465 1 1 32 ARG H H 10.886 2.827 -8.238 1.00 . A A . 32 ARG H 1 1 2 2466 1 1 32 ARG HA H 13.206 1.125 -8.761 1.00 . A A . 32 ARG HA 1 1 2 2467 1 1 32 ARG HB2 H 12.582 3.123 -6.587 1.00 . A A . 32 ARG HB2 1 1 2 2468 1 1 32 ARG HB3 H 13.985 2.063 -6.523 1.00 . A A . 32 ARG HB3 1 1 2 2469 1 1 32 ARG HD2 H 15.261 4.160 -6.360 1.00 . A A . 32 ARG HD2 1 1 2 2470 1 1 32 ARG HD3 H 15.436 5.184 -7.784 1.00 . A A . 32 ARG HD3 1 1 2 2471 1 1 32 ARG HE H 12.803 5.374 -6.761 1.00 . A A . 32 ARG HE 1 1 2 2472 1 1 32 ARG HG2 H 14.854 3.032 -8.561 1.00 . A A . 32 ARG HG2 1 1 2 2473 1 1 32 ARG HG3 H 13.413 4.034 -8.731 1.00 . A A . 32 ARG HG3 1 1 2 2474 1 1 32 ARG HH11 H 16.087 6.328 -6.041 1.00 . A A . 32 ARG HH11 1 1 2 2475 1 1 32 ARG HH12 H 15.629 7.796 -5.240 1.00 . A A . 32 ARG HH12 1 1 2 2476 1 1 32 ARG HH21 H 12.186 7.328 -5.695 1.00 . A A . 32 ARG HH21 1 1 2 2477 1 1 32 ARG HH22 H 13.414 8.366 -5.049 1.00 . A A . 32 ARG HH22 1 1 2 2478 1 1 32 ARG N N 11.417 2.149 -8.704 1.00 . A A . 32 ARG N 1 1 2 2479 1 1 32 ARG NE N 13.758 5.576 -6.618 1.00 . A A . 32 ARG NE 1 1 2 2480 1 1 32 ARG NH1 N 15.372 6.957 -5.727 1.00 . A A . 32 ARG NH1 1 1 2 2481 1 1 32 ARG NH2 N 13.156 7.523 -5.532 1.00 . A A . 32 ARG NH2 1 1 2 2482 1 1 32 ARG O O 12.827 -0.213 -6.384 1.00 . A A . 32 ARG O 1 1 2 2483 1 1 33 ALA C C 8.988 -1.544 -7.241 1.00 . A A . 33 ALA C 1 1 2 2484 1 1 33 ALA CA C 10.150 -0.952 -6.458 1.00 . A A . 33 ALA CA 1 1 2 2485 1 1 33 ALA CB C 9.675 -0.446 -5.105 1.00 . A A . 33 ALA CB 1 1 2 2486 1 1 33 ALA H H 10.207 0.651 -7.814 1.00 . A A . 33 ALA H 1 1 2 2487 1 1 33 ALA HA H 10.892 -1.717 -6.294 1.00 . A A . 33 ALA HA 1 1 2 2488 1 1 33 ALA HB1 H 10.514 -0.036 -4.560 1.00 . A A . 33 ALA HB1 1 1 2 2489 1 1 33 ALA HB2 H 9.246 -1.263 -4.545 1.00 . A A . 33 ALA HB2 1 1 2 2490 1 1 33 ALA HB3 H 8.931 0.322 -5.249 1.00 . A A . 33 ALA HB3 1 1 2 2491 1 1 33 ALA N N 10.764 0.121 -7.212 1.00 . A A . 33 ALA N 1 1 2 2492 1 1 33 ALA O O 8.379 -0.869 -8.075 1.00 . A A . 33 ALA O 1 1 2 2493 1 1 34 HIS C C 6.469 -3.736 -6.658 1.00 . A A . 34 HIS C 1 1 2 2494 1 1 34 HIS CA C 7.608 -3.503 -7.639 1.00 . A A . 34 HIS CA 1 1 2 2495 1 1 34 HIS CB C 8.116 -4.839 -8.207 1.00 . A A . 34 HIS CB 1 1 2 2496 1 1 34 HIS CD2 C 6.297 -6.686 -8.171 1.00 . A A . 34 HIS CD2 1 1 2 2497 1 1 34 HIS CE1 C 5.663 -6.570 -10.260 1.00 . A A . 34 HIS CE1 1 1 2 2498 1 1 34 HIS CG C 7.038 -5.722 -8.764 1.00 . A A . 34 HIS CG 1 1 2 2499 1 1 34 HIS H H 9.221 -3.281 -6.291 1.00 . A A . 34 HIS H 1 1 2 2500 1 1 34 HIS HA H 7.253 -2.878 -8.447 1.00 . A A . 34 HIS HA 1 1 2 2501 1 1 34 HIS HB2 H 8.823 -4.641 -9.000 1.00 . A A . 34 HIS HB2 1 1 2 2502 1 1 34 HIS HB3 H 8.616 -5.386 -7.420 1.00 . A A . 34 HIS HB3 1 1 2 2503 1 1 34 HIS HD1 H 6.958 -5.065 -10.768 1.00 . A A . 34 HIS HD1 1 1 2 2504 1 1 34 HIS HD2 H 6.359 -6.995 -7.136 1.00 . A A . 34 HIS HD2 1 1 2 2505 1 1 34 HIS HE1 H 5.147 -6.758 -11.190 1.00 . A A . 34 HIS HE1 1 1 2 2506 1 1 34 HIS HE2 H 4.667 -7.771 -8.926 1.00 . A A . 34 HIS HE2 1 1 2 2507 1 1 34 HIS N N 8.694 -2.803 -6.973 1.00 . A A . 34 HIS N 1 1 2 2508 1 1 34 HIS ND1 N 6.616 -5.674 -10.074 1.00 . A A . 34 HIS ND1 1 1 2 2509 1 1 34 HIS NE2 N 5.451 -7.198 -9.119 1.00 . A A . 34 HIS NE2 1 1 2 2510 1 1 34 HIS O O 6.684 -4.234 -5.554 1.00 . A A . 34 HIS O 1 1 2 2511 1 1 35 THR C C 3.162 -4.604 -6.731 1.00 . A A . 35 THR C 1 1 2 2512 1 1 35 THR CA C 4.107 -3.531 -6.198 1.00 . A A . 35 THR CA 1 1 2 2513 1 1 35 THR CB C 3.352 -2.198 -6.054 1.00 . A A . 35 THR CB 1 1 2 2514 1 1 35 THR CG2 C 4.216 -1.173 -5.336 1.00 . A A . 35 THR CG2 1 1 2 2515 1 1 35 THR H H 5.140 -3.023 -7.967 1.00 . A A . 35 THR H 1 1 2 2516 1 1 35 THR HA H 4.458 -3.829 -5.219 1.00 . A A . 35 THR HA 1 1 2 2517 1 1 35 THR HB H 2.458 -2.369 -5.472 1.00 . A A . 35 THR HB 1 1 2 2518 1 1 35 THR HG1 H 2.809 -0.745 -7.283 1.00 . A A . 35 THR HG1 1 1 2 2519 1 1 35 THR HG21 H 4.575 -1.594 -4.409 1.00 . A A . 35 THR HG21 1 1 2 2520 1 1 35 THR HG22 H 3.632 -0.288 -5.129 1.00 . A A . 35 THR HG22 1 1 2 2521 1 1 35 THR HG23 H 5.058 -0.911 -5.961 1.00 . A A . 35 THR HG23 1 1 2 2522 1 1 35 THR N N 5.262 -3.385 -7.062 1.00 . A A . 35 THR N 1 1 2 2523 1 1 35 THR O O 2.989 -4.744 -7.943 1.00 . A A . 35 THR O 1 1 2 2524 1 1 35 THR OG1 O 2.986 -1.693 -7.347 1.00 . A A . 35 THR OG1 1 1 2 2525 1 1 36 ASP C C 0.314 -6.253 -5.505 1.00 . A A . 36 ASP C 1 1 2 2526 1 1 36 ASP CA C 1.640 -6.423 -6.214 1.00 . A A . 36 ASP CA 1 1 2 2527 1 1 36 ASP CB C 2.199 -7.815 -5.893 1.00 . A A . 36 ASP CB 1 1 2 2528 1 1 36 ASP CG C 3.384 -8.197 -6.751 1.00 . A A . 36 ASP CG 1 1 2 2529 1 1 36 ASP H H 2.740 -5.204 -4.875 1.00 . A A . 36 ASP H 1 1 2 2530 1 1 36 ASP HA H 1.480 -6.345 -7.279 1.00 . A A . 36 ASP HA 1 1 2 2531 1 1 36 ASP HB2 H 2.512 -7.839 -4.860 1.00 . A A . 36 ASP HB2 1 1 2 2532 1 1 36 ASP HB3 H 1.420 -8.551 -6.039 1.00 . A A . 36 ASP HB3 1 1 2 2533 1 1 36 ASP N N 2.567 -5.367 -5.827 1.00 . A A . 36 ASP N 1 1 2 2534 1 1 36 ASP O O 0.273 -5.996 -4.299 1.00 . A A . 36 ASP O 1 1 2 2535 1 1 36 ASP OD1 O 3.229 -8.291 -7.988 1.00 . A A . 36 ASP OD1 1 1 2 2536 1 1 36 ASP OD2 O 4.474 -8.415 -6.187 1.00 . A A . 36 ASP OD2 1 1 2 2537 1 1 37 VAL C C -2.506 -7.708 -5.172 1.00 . A A . 37 VAL C 1 1 2 2538 1 1 37 VAL CA C -2.097 -6.337 -5.689 1.00 . A A . 37 VAL CA 1 1 2 2539 1 1 37 VAL CB C -3.133 -5.844 -6.723 1.00 . A A . 37 VAL CB 1 1 2 2540 1 1 37 VAL CG1 C -4.518 -5.752 -6.099 1.00 . A A . 37 VAL CG1 1 1 2 2541 1 1 37 VAL CG2 C -2.718 -4.501 -7.304 1.00 . A A . 37 VAL CG2 1 1 2 2542 1 1 37 VAL H H -0.658 -6.574 -7.215 1.00 . A A . 37 VAL H 1 1 2 2543 1 1 37 VAL HA H -2.077 -5.641 -4.862 1.00 . A A . 37 VAL HA 1 1 2 2544 1 1 37 VAL HB H -3.173 -6.562 -7.528 1.00 . A A . 37 VAL HB 1 1 2 2545 1 1 37 VAL HG11 H -4.504 -5.032 -5.295 1.00 . A A . 37 VAL HG11 1 1 2 2546 1 1 37 VAL HG12 H -4.802 -6.719 -5.710 1.00 . A A . 37 VAL HG12 1 1 2 2547 1 1 37 VAL HG13 H -5.231 -5.443 -6.848 1.00 . A A . 37 VAL HG13 1 1 2 2548 1 1 37 VAL HG21 H -3.450 -4.183 -8.029 1.00 . A A . 37 VAL HG21 1 1 2 2549 1 1 37 VAL HG22 H -1.755 -4.597 -7.784 1.00 . A A . 37 VAL HG22 1 1 2 2550 1 1 37 VAL HG23 H -2.654 -3.767 -6.511 1.00 . A A . 37 VAL HG23 1 1 2 2551 1 1 37 VAL N N -0.764 -6.404 -6.254 1.00 . A A . 37 VAL N 1 1 2 2552 1 1 37 VAL O O -2.967 -8.564 -5.932 1.00 . A A . 37 VAL O 1 1 2 2553 1 1 38 VAL C C -4.185 -9.224 -3.069 1.00 . A A . 38 VAL C 1 1 2 2554 1 1 38 VAL CA C -2.678 -9.178 -3.259 1.00 . A A . 38 VAL CA 1 1 2 2555 1 1 38 VAL CB C -1.978 -9.357 -1.898 1.00 . A A . 38 VAL CB 1 1 2 2556 1 1 38 VAL CG1 C -2.362 -10.681 -1.265 1.00 . A A . 38 VAL CG1 1 1 2 2557 1 1 38 VAL CG2 C -0.469 -9.253 -2.055 1.00 . A A . 38 VAL CG2 1 1 2 2558 1 1 38 VAL H H -1.918 -7.212 -3.334 1.00 . A A . 38 VAL H 1 1 2 2559 1 1 38 VAL HA H -2.377 -9.983 -3.912 1.00 . A A . 38 VAL HA 1 1 2 2560 1 1 38 VAL HB H -2.304 -8.565 -1.241 1.00 . A A . 38 VAL HB 1 1 2 2561 1 1 38 VAL HG11 H -3.422 -10.687 -1.058 1.00 . A A . 38 VAL HG11 1 1 2 2562 1 1 38 VAL HG12 H -1.814 -10.812 -0.347 1.00 . A A . 38 VAL HG12 1 1 2 2563 1 1 38 VAL HG13 H -2.125 -11.485 -1.944 1.00 . A A . 38 VAL HG13 1 1 2 2564 1 1 38 VAL HG21 H -0.213 -8.277 -2.441 1.00 . A A . 38 VAL HG21 1 1 2 2565 1 1 38 VAL HG22 H -0.126 -10.013 -2.741 1.00 . A A . 38 VAL HG22 1 1 2 2566 1 1 38 VAL HG23 H 0.002 -9.396 -1.095 1.00 . A A . 38 VAL HG23 1 1 2 2567 1 1 38 VAL N N -2.308 -7.923 -3.886 1.00 . A A . 38 VAL N 1 1 2 2568 1 1 38 VAL O O -4.758 -8.376 -2.385 1.00 . A A . 38 VAL O 1 1 2 2569 1 1 39 GLY C C -6.776 -10.809 -2.338 1.00 . A A . 39 GLY C 1 1 2 2570 1 1 39 GLY CA C -6.257 -10.291 -3.660 1.00 . A A . 39 GLY CA 1 1 2 2571 1 1 39 GLY H H -4.297 -10.880 -4.176 1.00 . A A . 39 GLY H 1 1 2 2572 1 1 39 GLY HA2 H -6.668 -9.307 -3.837 1.00 . A A . 39 GLY HA2 1 1 2 2573 1 1 39 GLY HA3 H -6.584 -10.954 -4.449 1.00 . A A . 39 GLY HA3 1 1 2 2574 1 1 39 GLY N N -4.816 -10.202 -3.695 1.00 . A A . 39 GLY N 1 1 2 2575 1 1 39 GLY O O -6.024 -11.383 -1.546 1.00 . A A . 39 GLY O 1 1 2 2576 1 1 40 TYR C C -8.667 -12.607 -0.850 1.00 . A A . 40 TYR C 1 1 2 2577 1 1 40 TYR CA C -8.707 -11.085 -0.891 1.00 . A A . 40 TYR CA 1 1 2 2578 1 1 40 TYR CB C -10.154 -10.581 -0.833 1.00 . A A . 40 TYR CB 1 1 2 2579 1 1 40 TYR CD1 C -10.688 -10.183 1.608 1.00 . A A . 40 TYR CD1 1 1 2 2580 1 1 40 TYR CD2 C -11.798 -11.978 0.495 1.00 . A A . 40 TYR CD2 1 1 2 2581 1 1 40 TYR CE1 C -11.367 -10.482 2.776 1.00 . A A . 40 TYR CE1 1 1 2 2582 1 1 40 TYR CE2 C -12.479 -12.281 1.660 1.00 . A A . 40 TYR CE2 1 1 2 2583 1 1 40 TYR CG C -10.890 -10.924 0.449 1.00 . A A . 40 TYR CG 1 1 2 2584 1 1 40 TYR CZ C -12.260 -11.531 2.796 1.00 . A A . 40 TYR CZ 1 1 2 2585 1 1 40 TYR H H -8.602 -10.139 -2.777 1.00 . A A . 40 TYR H 1 1 2 2586 1 1 40 TYR HA H -8.157 -10.694 -0.046 1.00 . A A . 40 TYR HA 1 1 2 2587 1 1 40 TYR HB2 H -10.155 -9.504 -0.933 1.00 . A A . 40 TYR HB2 1 1 2 2588 1 1 40 TYR HB3 H -10.705 -11.013 -1.658 1.00 . A A . 40 TYR HB3 1 1 2 2589 1 1 40 TYR HD1 H -9.988 -9.361 1.590 1.00 . A A . 40 TYR HD1 1 1 2 2590 1 1 40 TYR HD2 H -11.967 -12.567 -0.394 1.00 . A A . 40 TYR HD2 1 1 2 2591 1 1 40 TYR HE1 H -11.196 -9.894 3.667 1.00 . A A . 40 TYR HE1 1 1 2 2592 1 1 40 TYR HE2 H -13.180 -13.102 1.677 1.00 . A A . 40 TYR HE2 1 1 2 2593 1 1 40 TYR HH H -12.937 -12.782 4.090 1.00 . A A . 40 TYR HH 1 1 2 2594 1 1 40 TYR N N -8.065 -10.611 -2.106 1.00 . A A . 40 TYR N 1 1 2 2595 1 1 40 TYR O O -9.279 -13.279 -1.685 1.00 . A A . 40 TYR O 1 1 2 2596 1 1 40 TYR OH O -12.940 -11.828 3.955 1.00 . A A . 40 TYR OH 1 1 2 2597 1 1 41 GLY C C -8.858 -15.213 1.052 1.00 . A A . 41 GLY C 1 1 2 2598 1 1 41 GLY CA C -7.776 -14.580 0.209 1.00 . A A . 41 GLY CA 1 1 2 2599 1 1 41 GLY H H -7.491 -12.555 0.762 1.00 . A A . 41 GLY H 1 1 2 2600 1 1 41 GLY HA2 H -7.813 -15.004 -0.786 1.00 . A A . 41 GLY HA2 1 1 2 2601 1 1 41 GLY HA3 H -6.814 -14.799 0.651 1.00 . A A . 41 GLY HA3 1 1 2 2602 1 1 41 GLY N N -7.932 -13.143 0.110 1.00 . A A . 41 GLY N 1 1 2 2603 1 1 41 GLY O O -9.248 -16.357 0.824 1.00 . A A . 41 GLY O 1 1 2 2604 1 1 42 GLY C C -10.300 -14.348 4.265 1.00 . A A . 42 GLY C 1 1 2 2605 1 1 42 GLY CA C -10.384 -14.969 2.892 1.00 . A A . 42 GLY CA 1 1 2 2606 1 1 42 GLY H H -8.993 -13.563 2.164 1.00 . A A . 42 GLY H 1 1 2 2607 1 1 42 GLY HA2 H -11.348 -14.739 2.457 1.00 . A A . 42 GLY HA2 1 1 2 2608 1 1 42 GLY HA3 H -10.281 -16.041 2.981 1.00 . A A . 42 GLY HA3 1 1 2 2609 1 1 42 GLY N N -9.347 -14.467 2.024 1.00 . A A . 42 GLY N 1 1 2 2610 1 1 42 GLY O O -9.651 -13.315 4.435 1.00 . A A . 42 GLY O 1 1 2 2611 1 1 43 HIS C C -9.489 -14.427 7.142 1.00 . A A . 43 HIS C 1 1 2 2612 1 1 43 HIS CA C -10.920 -14.460 6.609 1.00 . A A . 43 HIS CA 1 1 2 2613 1 1 43 HIS CB C -11.833 -15.293 7.531 1.00 . A A . 43 HIS CB 1 1 2 2614 1 1 43 HIS CD2 C -10.670 -17.555 8.108 1.00 . A A . 43 HIS CD2 1 1 2 2615 1 1 43 HIS CE1 C -11.938 -18.875 6.908 1.00 . A A . 43 HIS CE1 1 1 2 2616 1 1 43 HIS CG C -11.594 -16.779 7.489 1.00 . A A . 43 HIS CG 1 1 2 2617 1 1 43 HIS H H -11.453 -15.782 5.042 1.00 . A A . 43 HIS H 1 1 2 2618 1 1 43 HIS HA H -11.291 -13.446 6.580 1.00 . A A . 43 HIS HA 1 1 2 2619 1 1 43 HIS HB2 H -11.688 -14.968 8.550 1.00 . A A . 43 HIS HB2 1 1 2 2620 1 1 43 HIS HB3 H -12.864 -15.116 7.251 1.00 . A A . 43 HIS HB3 1 1 2 2621 1 1 43 HIS HD1 H -13.146 -17.385 6.192 1.00 . A A . 43 HIS HD1 1 1 2 2622 1 1 43 HIS HD2 H -9.890 -17.216 8.776 1.00 . A A . 43 HIS HD2 1 1 2 2623 1 1 43 HIS HE1 H -12.358 -19.756 6.446 1.00 . A A . 43 HIS HE1 1 1 2 2624 1 1 43 HIS HE2 H -10.288 -19.603 7.869 1.00 . A A . 43 HIS HE2 1 1 2 2625 1 1 43 HIS N N -10.947 -14.966 5.243 1.00 . A A . 43 HIS N 1 1 2 2626 1 1 43 HIS ND1 N -12.372 -17.640 6.747 1.00 . A A . 43 HIS ND1 1 1 2 2627 1 1 43 HIS NE2 N -10.906 -18.852 7.729 1.00 . A A . 43 HIS NE2 1 1 2 2628 1 1 43 HIS O O -8.799 -15.447 7.174 1.00 . A A . 43 HIS O 1 1 2 2629 1 1 44 GLY C C -6.685 -12.700 6.998 1.00 . A A . 44 GLY C 1 1 2 2630 1 1 44 GLY CA C -7.700 -13.090 8.053 1.00 . A A . 44 GLY CA 1 1 2 2631 1 1 44 GLY H H -9.606 -12.448 7.399 1.00 . A A . 44 GLY H 1 1 2 2632 1 1 44 GLY HA2 H -7.719 -12.330 8.818 1.00 . A A . 44 GLY HA2 1 1 2 2633 1 1 44 GLY HA3 H -7.399 -14.025 8.499 1.00 . A A . 44 GLY HA3 1 1 2 2634 1 1 44 GLY N N -9.033 -13.239 7.509 1.00 . A A . 44 GLY N 1 1 2 2635 1 1 44 GLY O O -5.523 -12.447 7.308 1.00 . A A . 44 GLY O 1 1 2 2636 1 1 45 HIS C C -6.957 -11.329 3.703 1.00 . A A . 45 HIS C 1 1 2 2637 1 1 45 HIS CA C -6.236 -12.282 4.650 1.00 . A A . 45 HIS CA 1 1 2 2638 1 1 45 HIS CB C -5.758 -13.531 3.897 1.00 . A A . 45 HIS CB 1 1 2 2639 1 1 45 HIS CD2 C -4.723 -12.878 1.602 1.00 . A A . 45 HIS CD2 1 1 2 2640 1 1 45 HIS CE1 C -2.612 -13.097 2.129 1.00 . A A . 45 HIS CE1 1 1 2 2641 1 1 45 HIS CG C -4.667 -13.262 2.900 1.00 . A A . 45 HIS CG 1 1 2 2642 1 1 45 HIS H H -8.066 -12.848 5.557 1.00 . A A . 45 HIS H 1 1 2 2643 1 1 45 HIS HA H -5.380 -11.773 5.072 1.00 . A A . 45 HIS HA 1 1 2 2644 1 1 45 HIS HB2 H -5.385 -14.251 4.609 1.00 . A A . 45 HIS HB2 1 1 2 2645 1 1 45 HIS HB3 H -6.594 -13.961 3.365 1.00 . A A . 45 HIS HB3 1 1 2 2646 1 1 45 HIS HD1 H -2.957 -13.675 4.061 1.00 . A A . 45 HIS HD1 1 1 2 2647 1 1 45 HIS HD2 H -5.621 -12.687 1.029 1.00 . A A . 45 HIS HD2 1 1 2 2648 1 1 45 HIS HE1 H -1.534 -13.112 2.070 1.00 . A A . 45 HIS HE1 1 1 2 2649 1 1 45 HIS HE2 H -3.176 -12.744 0.200 1.00 . A A . 45 HIS HE2 1 1 2 2650 1 1 45 HIS N N -7.120 -12.649 5.747 1.00 . A A . 45 HIS N 1 1 2 2651 1 1 45 HIS ND1 N -3.329 -13.391 3.198 1.00 . A A . 45 HIS ND1 1 1 2 2652 1 1 45 HIS NE2 N -3.434 -12.784 1.147 1.00 . A A . 45 HIS NE2 1 1 2 2653 1 1 45 HIS O O -7.550 -11.754 2.705 1.00 . A A . 45 HIS O 1 1 2 2654 1 1 46 PRO C C -6.796 -8.602 1.997 1.00 . A A . 46 PRO C 1 1 2 2655 1 1 46 PRO CA C -7.596 -9.003 3.230 1.00 . A A . 46 PRO CA 1 1 2 2656 1 1 46 PRO CB C -7.692 -7.836 4.215 1.00 . A A . 46 PRO CB 1 1 2 2657 1 1 46 PRO CD C -6.188 -9.449 5.164 1.00 . A A . 46 PRO CD 1 1 2 2658 1 1 46 PRO CG C -6.485 -7.974 5.080 1.00 . A A . 46 PRO CG 1 1 2 2659 1 1 46 PRO HA H -8.586 -9.319 2.936 1.00 . A A . 46 PRO HA 1 1 2 2660 1 1 46 PRO HB2 H -7.683 -6.898 3.674 1.00 . A A . 46 PRO HB2 1 1 2 2661 1 1 46 PRO HB3 H -8.603 -7.921 4.792 1.00 . A A . 46 PRO HB3 1 1 2 2662 1 1 46 PRO HD2 H -5.127 -9.624 5.071 1.00 . A A . 46 PRO HD2 1 1 2 2663 1 1 46 PRO HD3 H -6.557 -9.854 6.095 1.00 . A A . 46 PRO HD3 1 1 2 2664 1 1 46 PRO HG2 H -5.652 -7.450 4.632 1.00 . A A . 46 PRO HG2 1 1 2 2665 1 1 46 PRO HG3 H -6.691 -7.577 6.064 1.00 . A A . 46 PRO HG3 1 1 2 2666 1 1 46 PRO N N -6.917 -10.029 4.016 1.00 . A A . 46 PRO N 1 1 2 2667 1 1 46 PRO O O -5.647 -9.016 1.826 1.00 . A A . 46 PRO O 1 1 2 2668 1 1 47 THR C C -5.666 -6.272 0.469 1.00 . A A . 47 THR C 1 1 2 2669 1 1 47 THR CA C -6.735 -7.251 -0.015 1.00 . A A . 47 THR CA 1 1 2 2670 1 1 47 THR CB C -7.728 -6.524 -0.943 1.00 . A A . 47 THR CB 1 1 2 2671 1 1 47 THR CG2 C -7.066 -6.122 -2.258 1.00 . A A . 47 THR CG2 1 1 2 2672 1 1 47 THR H H -8.370 -7.622 1.253 1.00 . A A . 47 THR H 1 1 2 2673 1 1 47 THR HA H -6.266 -8.054 -0.563 1.00 . A A . 47 THR HA 1 1 2 2674 1 1 47 THR HB H -8.079 -5.632 -0.442 1.00 . A A . 47 THR HB 1 1 2 2675 1 1 47 THR HG1 H -9.080 -7.311 -2.147 1.00 . A A . 47 THR HG1 1 1 2 2676 1 1 47 THR HG21 H -6.227 -5.472 -2.056 1.00 . A A . 47 THR HG21 1 1 2 2677 1 1 47 THR HG22 H -7.780 -5.604 -2.879 1.00 . A A . 47 THR HG22 1 1 2 2678 1 1 47 THR HG23 H -6.720 -7.007 -2.772 1.00 . A A . 47 THR HG23 1 1 2 2679 1 1 47 THR N N -7.421 -7.819 1.128 1.00 . A A . 47 THR N 1 1 2 2680 1 1 47 THR O O -5.945 -5.389 1.284 1.00 . A A . 47 THR O 1 1 2 2681 1 1 47 THR OG1 O -8.848 -7.380 -1.216 1.00 . A A . 47 THR OG1 1 1 2 2682 1 1 48 GLN C C -2.276 -5.526 -0.643 1.00 . A A . 48 GLN C 1 1 2 2683 1 1 48 GLN CA C -3.322 -5.663 0.450 1.00 . A A . 48 GLN CA 1 1 2 2684 1 1 48 GLN CB C -2.730 -6.328 1.702 1.00 . A A . 48 GLN CB 1 1 2 2685 1 1 48 GLN CD C -2.110 -8.510 2.834 1.00 . A A . 48 GLN CD 1 1 2 2686 1 1 48 GLN CG C -2.339 -7.790 1.512 1.00 . A A . 48 GLN CG 1 1 2 2687 1 1 48 GLN H H -4.331 -7.057 -0.783 1.00 . A A . 48 GLN H 1 1 2 2688 1 1 48 GLN HA H -3.679 -4.676 0.711 1.00 . A A . 48 GLN HA 1 1 2 2689 1 1 48 GLN HB2 H -1.847 -5.782 1.998 1.00 . A A . 48 GLN HB2 1 1 2 2690 1 1 48 GLN HB3 H -3.457 -6.275 2.498 1.00 . A A . 48 GLN HB3 1 1 2 2691 1 1 48 GLN HE21 H -0.747 -9.702 2.009 1.00 . A A . 48 GLN HE21 1 1 2 2692 1 1 48 GLN HE22 H -1.061 -9.966 3.687 1.00 . A A . 48 GLN HE22 1 1 2 2693 1 1 48 GLN HG2 H -3.131 -8.294 0.978 1.00 . A A . 48 GLN HG2 1 1 2 2694 1 1 48 GLN HG3 H -1.429 -7.833 0.932 1.00 . A A . 48 GLN HG3 1 1 2 2695 1 1 48 GLN N N -4.456 -6.431 -0.034 1.00 . A A . 48 GLN N 1 1 2 2696 1 1 48 GLN NE2 N -1.217 -9.490 2.843 1.00 . A A . 48 GLN NE2 1 1 2 2697 1 1 48 GLN O O -2.168 -6.382 -1.516 1.00 . A A . 48 GLN O 1 1 2 2698 1 1 48 GLN OE1 O -2.734 -8.190 3.845 1.00 . A A . 48 GLN OE1 1 1 2 2699 1 1 49 VAL C C 0.890 -4.320 -1.026 1.00 . A A . 49 VAL C 1 1 2 2700 1 1 49 VAL CA C -0.506 -4.221 -1.627 1.00 . A A . 49 VAL CA 1 1 2 2701 1 1 49 VAL CB C -0.701 -2.862 -2.345 1.00 . A A . 49 VAL CB 1 1 2 2702 1 1 49 VAL CG1 C -0.646 -1.700 -1.366 1.00 . A A . 49 VAL CG1 1 1 2 2703 1 1 49 VAL CG2 C 0.333 -2.682 -3.443 1.00 . A A . 49 VAL CG2 1 1 2 2704 1 1 49 VAL H H -1.629 -3.796 0.115 1.00 . A A . 49 VAL H 1 1 2 2705 1 1 49 VAL HA H -0.613 -5.004 -2.366 1.00 . A A . 49 VAL HA 1 1 2 2706 1 1 49 VAL HB H -1.681 -2.866 -2.805 1.00 . A A . 49 VAL HB 1 1 2 2707 1 1 49 VAL HG11 H -0.768 -0.771 -1.904 1.00 . A A . 49 VAL HG11 1 1 2 2708 1 1 49 VAL HG12 H 0.308 -1.702 -0.861 1.00 . A A . 49 VAL HG12 1 1 2 2709 1 1 49 VAL HG13 H -1.439 -1.802 -0.639 1.00 . A A . 49 VAL HG13 1 1 2 2710 1 1 49 VAL HG21 H 1.322 -2.703 -3.011 1.00 . A A . 49 VAL HG21 1 1 2 2711 1 1 49 VAL HG22 H 0.173 -1.734 -3.933 1.00 . A A . 49 VAL HG22 1 1 2 2712 1 1 49 VAL HG23 H 0.238 -3.482 -4.163 1.00 . A A . 49 VAL HG23 1 1 2 2713 1 1 49 VAL N N -1.518 -4.447 -0.612 1.00 . A A . 49 VAL N 1 1 2 2714 1 1 49 VAL O O 1.230 -3.619 -0.070 1.00 . A A . 49 VAL O 1 1 2 2715 1 1 50 ARG C C 4.000 -4.611 -1.988 1.00 . A A . 50 ARG C 1 1 2 2716 1 1 50 ARG CA C 3.049 -5.403 -1.106 1.00 . A A . 50 ARG CA 1 1 2 2717 1 1 50 ARG CB C 3.452 -6.885 -1.083 1.00 . A A . 50 ARG CB 1 1 2 2718 1 1 50 ARG CD C 4.062 -8.952 -2.376 1.00 . A A . 50 ARG CD 1 1 2 2719 1 1 50 ARG CG C 3.530 -7.531 -2.457 1.00 . A A . 50 ARG CG 1 1 2 2720 1 1 50 ARG CZ C 4.466 -10.830 -3.929 1.00 . A A . 50 ARG CZ 1 1 2 2721 1 1 50 ARG H H 1.323 -5.816 -2.266 1.00 . A A . 50 ARG H 1 1 2 2722 1 1 50 ARG HA H 3.107 -5.011 -0.102 1.00 . A A . 50 ARG HA 1 1 2 2723 1 1 50 ARG HB2 H 4.422 -6.972 -0.616 1.00 . A A . 50 ARG HB2 1 1 2 2724 1 1 50 ARG HB3 H 2.732 -7.432 -0.493 1.00 . A A . 50 ARG HB3 1 1 2 2725 1 1 50 ARG HD2 H 5.000 -8.943 -1.842 1.00 . A A . 50 ARG HD2 1 1 2 2726 1 1 50 ARG HD3 H 3.348 -9.558 -1.840 1.00 . A A . 50 ARG HD3 1 1 2 2727 1 1 50 ARG HE H 4.280 -8.911 -4.476 1.00 . A A . 50 ARG HE 1 1 2 2728 1 1 50 ARG HG2 H 2.542 -7.552 -2.888 1.00 . A A . 50 ARG HG2 1 1 2 2729 1 1 50 ARG HG3 H 4.187 -6.944 -3.083 1.00 . A A . 50 ARG HG3 1 1 2 2730 1 1 50 ARG HH11 H 4.383 -11.373 -1.976 1.00 . A A . 50 ARG HH11 1 1 2 2731 1 1 50 ARG HH12 H 4.640 -12.669 -3.097 1.00 . A A . 50 ARG HH12 1 1 2 2732 1 1 50 ARG HH21 H 4.624 -10.609 -5.933 1.00 . A A . 50 ARG HH21 1 1 2 2733 1 1 50 ARG HH22 H 4.776 -12.237 -5.352 1.00 . A A . 50 ARG HH22 1 1 2 2734 1 1 50 ARG N N 1.680 -5.234 -1.562 1.00 . A A . 50 ARG N 1 1 2 2735 1 1 50 ARG NE N 4.277 -9.532 -3.702 1.00 . A A . 50 ARG NE 1 1 2 2736 1 1 50 ARG NH1 N 4.498 -11.694 -2.920 1.00 . A A . 50 ARG NH1 1 1 2 2737 1 1 50 ARG NH2 N 4.636 -11.260 -5.170 1.00 . A A . 50 ARG NH2 1 1 2 2738 1 1 50 ARG O O 3.854 -4.585 -3.212 1.00 . A A . 50 ARG O 1 1 2 2739 1 1 51 ILE C C 7.313 -3.888 -1.854 1.00 . A A . 51 ILE C 1 1 2 2740 1 1 51 ILE CA C 5.969 -3.212 -2.071 1.00 . A A . 51 ILE CA 1 1 2 2741 1 1 51 ILE CB C 6.056 -1.746 -1.596 1.00 . A A . 51 ILE CB 1 1 2 2742 1 1 51 ILE CD1 C 4.646 0.285 -0.980 1.00 . A A . 51 ILE CD1 1 1 2 2743 1 1 51 ILE CG1 C 4.663 -1.111 -1.560 1.00 . A A . 51 ILE CG1 1 1 2 2744 1 1 51 ILE CG2 C 6.977 -0.953 -2.514 1.00 . A A . 51 ILE CG2 1 1 2 2745 1 1 51 ILE H H 4.961 -3.945 -0.377 1.00 . A A . 51 ILE H 1 1 2 2746 1 1 51 ILE HA H 5.727 -3.225 -3.125 1.00 . A A . 51 ILE HA 1 1 2 2747 1 1 51 ILE HB H 6.478 -1.735 -0.602 1.00 . A A . 51 ILE HB 1 1 2 2748 1 1 51 ILE HD11 H 5.295 0.925 -1.559 1.00 . A A . 51 ILE HD11 1 1 2 2749 1 1 51 ILE HD12 H 4.990 0.255 0.041 1.00 . A A . 51 ILE HD12 1 1 2 2750 1 1 51 ILE HD13 H 3.640 0.675 -1.007 1.00 . A A . 51 ILE HD13 1 1 2 2751 1 1 51 ILE HG12 H 4.276 -1.053 -2.565 1.00 . A A . 51 ILE HG12 1 1 2 2752 1 1 51 ILE HG13 H 4.008 -1.728 -0.962 1.00 . A A . 51 ILE HG13 1 1 2 2753 1 1 51 ILE HG21 H 6.579 -0.966 -3.518 1.00 . A A . 51 ILE HG21 1 1 2 2754 1 1 51 ILE HG22 H 7.961 -1.399 -2.513 1.00 . A A . 51 ILE HG22 1 1 2 2755 1 1 51 ILE HG23 H 7.042 0.066 -2.167 1.00 . A A . 51 ILE HG23 1 1 2 2756 1 1 51 ILE N N 4.947 -3.944 -1.358 1.00 . A A . 51 ILE N 1 1 2 2757 1 1 51 ILE O O 7.833 -3.909 -0.737 1.00 . A A . 51 ILE O 1 1 2 2758 1 1 52 VAL C C 10.147 -4.434 -3.699 1.00 . A A . 52 VAL C 1 1 2 2759 1 1 52 VAL CA C 9.122 -5.156 -2.840 1.00 . A A . 52 VAL CA 1 1 2 2760 1 1 52 VAL CB C 8.997 -6.625 -3.310 1.00 . A A . 52 VAL CB 1 1 2 2761 1 1 52 VAL CG1 C 10.321 -7.365 -3.166 1.00 . A A . 52 VAL CG1 1 1 2 2762 1 1 52 VAL CG2 C 7.895 -7.345 -2.542 1.00 . A A . 52 VAL CG2 1 1 2 2763 1 1 52 VAL H H 7.381 -4.413 -3.771 1.00 . A A . 52 VAL H 1 1 2 2764 1 1 52 VAL HA H 9.452 -5.146 -1.811 1.00 . A A . 52 VAL HA 1 1 2 2765 1 1 52 VAL HB H 8.728 -6.621 -4.357 1.00 . A A . 52 VAL HB 1 1 2 2766 1 1 52 VAL HG11 H 11.085 -6.850 -3.731 1.00 . A A . 52 VAL HG11 1 1 2 2767 1 1 52 VAL HG12 H 10.213 -8.370 -3.544 1.00 . A A . 52 VAL HG12 1 1 2 2768 1 1 52 VAL HG13 H 10.605 -7.403 -2.125 1.00 . A A . 52 VAL HG13 1 1 2 2769 1 1 52 VAL HG21 H 6.957 -6.831 -2.693 1.00 . A A . 52 VAL HG21 1 1 2 2770 1 1 52 VAL HG22 H 8.136 -7.353 -1.489 1.00 . A A . 52 VAL HG22 1 1 2 2771 1 1 52 VAL HG23 H 7.811 -8.360 -2.901 1.00 . A A . 52 VAL HG23 1 1 2 2772 1 1 52 VAL N N 7.849 -4.462 -2.912 1.00 . A A . 52 VAL N 1 1 2 2773 1 1 52 VAL O O 9.887 -4.122 -4.862 1.00 . A A . 52 VAL O 1 1 2 2774 1 1 53 ALA C C 13.596 -4.309 -3.965 1.00 . A A . 53 ALA C 1 1 2 2775 1 1 53 ALA CA C 12.347 -3.447 -3.833 1.00 . A A . 53 ALA CA 1 1 2 2776 1 1 53 ALA CB C 12.671 -2.138 -3.127 1.00 . A A . 53 ALA CB 1 1 2 2777 1 1 53 ALA H H 11.466 -4.469 -2.205 1.00 . A A . 53 ALA H 1 1 2 2778 1 1 53 ALA HA H 11.976 -3.214 -4.821 1.00 . A A . 53 ALA HA 1 1 2 2779 1 1 53 ALA HB1 H 11.759 -1.592 -2.943 1.00 . A A . 53 ALA HB1 1 1 2 2780 1 1 53 ALA HB2 H 13.325 -1.546 -3.750 1.00 . A A . 53 ALA HB2 1 1 2 2781 1 1 53 ALA HB3 H 13.163 -2.348 -2.190 1.00 . A A . 53 ALA HB3 1 1 2 2782 1 1 53 ALA N N 11.303 -4.162 -3.124 1.00 . A A . 53 ALA N 1 1 2 2783 1 1 53 ALA O O 14.310 -4.528 -2.983 1.00 . A A . 53 ALA O 1 1 2 2784 1 1 54 PRO C C 16.321 -4.754 -5.227 1.00 . A A . 54 PRO C 1 1 2 2785 1 1 54 PRO CA C 15.076 -5.605 -5.445 1.00 . A A . 54 PRO CA 1 1 2 2786 1 1 54 PRO CB C 14.943 -5.996 -6.923 1.00 . A A . 54 PRO CB 1 1 2 2787 1 1 54 PRO CD C 13.003 -4.723 -6.364 1.00 . A A . 54 PRO CD 1 1 2 2788 1 1 54 PRO CG C 13.493 -5.846 -7.233 1.00 . A A . 54 PRO CG 1 1 2 2789 1 1 54 PRO HA H 15.129 -6.493 -4.831 1.00 . A A . 54 PRO HA 1 1 2 2790 1 1 54 PRO HB2 H 15.546 -5.333 -7.530 1.00 . A A . 54 PRO HB2 1 1 2 2791 1 1 54 PRO HB3 H 15.271 -7.018 -7.061 1.00 . A A . 54 PRO HB3 1 1 2 2792 1 1 54 PRO HD2 H 13.145 -3.771 -6.857 1.00 . A A . 54 PRO HD2 1 1 2 2793 1 1 54 PRO HD3 H 11.964 -4.867 -6.107 1.00 . A A . 54 PRO HD3 1 1 2 2794 1 1 54 PRO HG2 H 13.363 -5.600 -8.277 1.00 . A A . 54 PRO HG2 1 1 2 2795 1 1 54 PRO HG3 H 12.970 -6.760 -6.996 1.00 . A A . 54 PRO HG3 1 1 2 2796 1 1 54 PRO N N 13.862 -4.834 -5.173 1.00 . A A . 54 PRO N 1 1 2 2797 1 1 54 PRO O O 16.603 -3.841 -6.005 1.00 . A A . 54 PRO O 1 1 2 2798 1 1 55 HIS C C 19.353 -4.455 -4.772 1.00 . A A . 55 HIS C 1 1 2 2799 1 1 55 HIS CA C 18.203 -4.232 -3.792 1.00 . A A . 55 HIS CA 1 1 2 2800 1 1 55 HIS CB C 18.644 -4.499 -2.334 1.00 . A A . 55 HIS CB 1 1 2 2801 1 1 55 HIS CD2 C 20.485 -6.303 -1.966 1.00 . A A . 55 HIS CD2 1 1 2 2802 1 1 55 HIS CE1 C 19.189 -8.021 -1.586 1.00 . A A . 55 HIS CE1 1 1 2 2803 1 1 55 HIS CG C 19.202 -5.871 -2.058 1.00 . A A . 55 HIS CG 1 1 2 2804 1 1 55 HIS H H 16.801 -5.808 -3.600 1.00 . A A . 55 HIS H 1 1 2 2805 1 1 55 HIS HA H 17.899 -3.198 -3.869 1.00 . A A . 55 HIS HA 1 1 2 2806 1 1 55 HIS HB2 H 19.405 -3.784 -2.066 1.00 . A A . 55 HIS HB2 1 1 2 2807 1 1 55 HIS HB3 H 17.791 -4.357 -1.685 1.00 . A A . 55 HIS HB3 1 1 2 2808 1 1 55 HIS HD1 H 17.436 -6.997 -1.819 1.00 . A A . 55 HIS HD1 1 1 2 2809 1 1 55 HIS HD2 H 21.372 -5.702 -2.104 1.00 . A A . 55 HIS HD2 1 1 2 2810 1 1 55 HIS HE1 H 18.848 -9.022 -1.367 1.00 . A A . 55 HIS HE1 1 1 2 2811 1 1 55 HIS HE2 H 21.211 -8.159 -1.325 1.00 . A A . 55 HIS HE2 1 1 2 2812 1 1 55 HIS N N 17.048 -5.039 -4.154 1.00 . A A . 55 HIS N 1 1 2 2813 1 1 55 HIS ND1 N 18.418 -6.977 -1.815 1.00 . A A . 55 HIS ND1 1 1 2 2814 1 1 55 HIS NE2 N 20.449 -7.641 -1.671 1.00 . A A . 55 HIS NE2 1 1 2 2815 1 1 55 HIS O O 19.909 -5.549 -4.867 1.00 . A A . 55 HIS O 1 1 2 2816 1 1 56 ALA C C 22.092 -3.234 -5.651 1.00 . A A . 56 ALA C 1 1 2 2817 1 1 56 ALA CA C 20.809 -3.455 -6.433 1.00 . A A . 56 ALA CA 1 1 2 2818 1 1 56 ALA CB C 20.656 -2.411 -7.528 1.00 . A A . 56 ALA CB 1 1 2 2819 1 1 56 ALA H H 19.135 -2.598 -5.474 1.00 . A A . 56 ALA H 1 1 2 2820 1 1 56 ALA HA H 20.838 -4.431 -6.893 1.00 . A A . 56 ALA HA 1 1 2 2821 1 1 56 ALA HB1 H 19.722 -2.568 -8.047 1.00 . A A . 56 ALA HB1 1 1 2 2822 1 1 56 ALA HB2 H 21.475 -2.501 -8.225 1.00 . A A . 56 ALA HB2 1 1 2 2823 1 1 56 ALA HB3 H 20.664 -1.424 -7.090 1.00 . A A . 56 ALA HB3 1 1 2 2824 1 1 56 ALA N N 19.675 -3.415 -5.527 1.00 . A A . 56 ALA N 1 1 2 2825 1 1 56 ALA O O 23.151 -3.760 -5.994 1.00 . A A . 56 ALA O 1 1 2 2826 1 1 57 GLU C C 23.357 -3.443 -2.852 1.00 . A A . 57 GLU C 1 1 2 2827 1 1 57 GLU CA C 23.063 -2.195 -3.674 1.00 . A A . 57 GLU CA 1 1 2 2828 1 1 57 GLU CB C 22.695 -1.023 -2.755 1.00 . A A . 57 GLU CB 1 1 2 2829 1 1 57 GLU CD C 25.106 -0.419 -2.331 1.00 . A A . 57 GLU CD 1 1 2 2830 1 1 57 GLU CG C 23.753 -0.691 -1.716 1.00 . A A . 57 GLU CG 1 1 2 2831 1 1 57 GLU H H 21.097 -2.042 -4.407 1.00 . A A . 57 GLU H 1 1 2 2832 1 1 57 GLU HA H 23.936 -1.937 -4.254 1.00 . A A . 57 GLU HA 1 1 2 2833 1 1 57 GLU HB2 H 22.531 -0.145 -3.360 1.00 . A A . 57 GLU HB2 1 1 2 2834 1 1 57 GLU HB3 H 21.780 -1.265 -2.237 1.00 . A A . 57 GLU HB3 1 1 2 2835 1 1 57 GLU HG2 H 23.441 0.186 -1.170 1.00 . A A . 57 GLU HG2 1 1 2 2836 1 1 57 GLU HG3 H 23.844 -1.526 -1.035 1.00 . A A . 57 GLU HG3 1 1 2 2837 1 1 57 GLU N N 21.966 -2.455 -4.587 1.00 . A A . 57 GLU N 1 1 2 2838 1 1 57 GLU O O 22.492 -3.933 -2.127 1.00 . A A . 57 GLU O 1 1 2 2839 1 1 57 GLU OE1 O 25.350 0.726 -2.760 1.00 . A A . 57 GLU OE1 1 1 2 2840 1 1 57 GLU OE2 O 25.932 -1.352 -2.384 1.00 . A A . 57 GLU OE2 1 1 2 2841 1 1 58 HIS C C 26.313 -4.971 -1.570 1.00 . A A . 58 HIS C 1 1 2 2842 1 1 58 HIS CA C 24.956 -5.160 -2.235 1.00 . A A . 58 HIS CA 1 1 2 2843 1 1 58 HIS CB C 24.972 -6.402 -3.140 1.00 . A A . 58 HIS CB 1 1 2 2844 1 1 58 HIS CD2 C 25.775 -5.904 -5.559 1.00 . A A . 58 HIS CD2 1 1 2 2845 1 1 58 HIS CE1 C 27.845 -6.587 -5.359 1.00 . A A . 58 HIS CE1 1 1 2 2846 1 1 58 HIS CG C 25.939 -6.331 -4.286 1.00 . A A . 58 HIS CG 1 1 2 2847 1 1 58 HIS H H 25.214 -3.541 -3.588 1.00 . A A . 58 HIS H 1 1 2 2848 1 1 58 HIS HA H 24.219 -5.308 -1.460 1.00 . A A . 58 HIS HA 1 1 2 2849 1 1 58 HIS HB2 H 25.233 -7.264 -2.545 1.00 . A A . 58 HIS HB2 1 1 2 2850 1 1 58 HIS HB3 H 23.982 -6.547 -3.550 1.00 . A A . 58 HIS HB3 1 1 2 2851 1 1 58 HIS HD1 H 27.679 -7.128 -3.392 1.00 . A A . 58 HIS HD1 1 1 2 2852 1 1 58 HIS HD2 H 24.870 -5.498 -5.987 1.00 . A A . 58 HIS HD2 1 1 2 2853 1 1 58 HIS HE1 H 28.874 -6.827 -5.583 1.00 . A A . 58 HIS HE1 1 1 2 2854 1 1 58 HIS HE2 H 27.181 -5.749 -7.107 1.00 . A A . 58 HIS HE2 1 1 2 2855 1 1 58 HIS N N 24.567 -3.967 -2.981 1.00 . A A . 58 HIS N 1 1 2 2856 1 1 58 HIS ND1 N 27.249 -6.752 -4.194 1.00 . A A . 58 HIS ND1 1 1 2 2857 1 1 58 HIS NE2 N 26.972 -6.074 -6.201 1.00 . A A . 58 HIS NE2 1 1 2 2858 1 1 58 HIS O O 26.926 -5.930 -1.106 1.00 . A A . 58 HIS O 1 1 2 2859 1 1 59 VAL C C 27.775 -2.562 0.356 1.00 . A A . 59 VAL C 1 1 2 2860 1 1 59 VAL CA C 28.040 -3.422 -0.874 1.00 . A A . 59 VAL CA 1 1 2 2861 1 1 59 VAL CB C 29.012 -2.684 -1.822 1.00 . A A . 59 VAL CB 1 1 2 2862 1 1 59 VAL CG1 C 30.338 -2.409 -1.131 1.00 . A A . 59 VAL CG1 1 1 2 2863 1 1 59 VAL CG2 C 29.231 -3.488 -3.096 1.00 . A A . 59 VAL CG2 1 1 2 2864 1 1 59 VAL H H 26.265 -3.008 -1.953 1.00 . A A . 59 VAL H 1 1 2 2865 1 1 59 VAL HA H 28.499 -4.349 -0.563 1.00 . A A . 59 VAL HA 1 1 2 2866 1 1 59 VAL HB H 28.570 -1.737 -2.093 1.00 . A A . 59 VAL HB 1 1 2 2867 1 1 59 VAL HG11 H 30.173 -1.767 -0.279 1.00 . A A . 59 VAL HG11 1 1 2 2868 1 1 59 VAL HG12 H 31.012 -1.926 -1.823 1.00 . A A . 59 VAL HG12 1 1 2 2869 1 1 59 VAL HG13 H 30.770 -3.341 -0.800 1.00 . A A . 59 VAL HG13 1 1 2 2870 1 1 59 VAL HG21 H 28.289 -3.617 -3.607 1.00 . A A . 59 VAL HG21 1 1 2 2871 1 1 59 VAL HG22 H 29.640 -4.455 -2.845 1.00 . A A . 59 VAL HG22 1 1 2 2872 1 1 59 VAL HG23 H 29.921 -2.962 -3.740 1.00 . A A . 59 VAL HG23 1 1 2 2873 1 1 59 VAL N N 26.782 -3.737 -1.532 1.00 . A A . 59 VAL N 1 1 2 2874 1 1 59 VAL O O 28.440 -2.691 1.382 1.00 . A A . 59 VAL O 1 1 2 2875 1 1 60 ARG C C 24.983 -1.096 1.776 1.00 . A A . 60 ARG C 1 1 2 2876 1 1 60 ARG CA C 26.412 -0.802 1.325 1.00 . A A . 60 ARG CA 1 1 2 2877 1 1 60 ARG CB C 26.533 0.656 0.866 1.00 . A A . 60 ARG CB 1 1 2 2878 1 1 60 ARG CD C 28.922 1.040 1.586 1.00 . A A . 60 ARG CD 1 1 2 2879 1 1 60 ARG CG C 27.934 1.059 0.428 1.00 . A A . 60 ARG CG 1 1 2 2880 1 1 60 ARG CZ C 29.354 2.350 3.631 1.00 . A A . 60 ARG CZ 1 1 2 2881 1 1 60 ARG H H 26.280 -1.663 -0.604 1.00 . A A . 60 ARG H 1 1 2 2882 1 1 60 ARG HA H 27.085 -0.976 2.151 1.00 . A A . 60 ARG HA 1 1 2 2883 1 1 60 ARG HB2 H 25.865 0.814 0.033 1.00 . A A . 60 ARG HB2 1 1 2 2884 1 1 60 ARG HB3 H 26.234 1.304 1.678 1.00 . A A . 60 ARG HB3 1 1 2 2885 1 1 60 ARG HD2 H 28.955 0.044 2.002 1.00 . A A . 60 ARG HD2 1 1 2 2886 1 1 60 ARG HD3 H 29.899 1.305 1.212 1.00 . A A . 60 ARG HD3 1 1 2 2887 1 1 60 ARG HE H 27.636 2.359 2.604 1.00 . A A . 60 ARG HE 1 1 2 2888 1 1 60 ARG HG2 H 28.275 0.370 -0.332 1.00 . A A . 60 ARG HG2 1 1 2 2889 1 1 60 ARG HG3 H 27.896 2.056 0.017 1.00 . A A . 60 ARG HG3 1 1 2 2890 1 1 60 ARG HH11 H 30.936 1.262 2.984 1.00 . A A . 60 ARG HH11 1 1 2 2891 1 1 60 ARG HH12 H 31.203 2.168 4.438 1.00 . A A . 60 ARG HH12 1 1 2 2892 1 1 60 ARG HH21 H 27.989 3.559 4.518 1.00 . A A . 60 ARG HH21 1 1 2 2893 1 1 60 ARG HH22 H 29.533 3.472 5.308 1.00 . A A . 60 ARG HH22 1 1 2 2894 1 1 60 ARG N N 26.785 -1.698 0.242 1.00 . A A . 60 ARG N 1 1 2 2895 1 1 60 ARG NE N 28.546 1.982 2.639 1.00 . A A . 60 ARG NE 1 1 2 2896 1 1 60 ARG NH1 N 30.597 1.889 3.688 1.00 . A A . 60 ARG NH1 1 1 2 2897 1 1 60 ARG NH2 N 28.924 3.194 4.558 1.00 . A A . 60 ARG NH2 1 1 2 2898 1 1 60 ARG O O 24.341 -2.017 1.264 1.00 . A A . 60 ARG O 1 1 2 2899 1 1 61 GLY C C 22.949 -1.581 4.201 1.00 . A A . 61 GLY C 1 1 2 2900 1 1 61 GLY CA C 23.124 -0.472 3.184 1.00 . A A . 61 GLY CA 1 1 2 2901 1 1 61 GLY H H 25.079 0.339 3.163 1.00 . A A . 61 GLY H 1 1 2 2902 1 1 61 GLY HA2 H 22.801 0.458 3.624 1.00 . A A . 61 GLY HA2 1 1 2 2903 1 1 61 GLY HA3 H 22.504 -0.687 2.324 1.00 . A A . 61 GLY HA3 1 1 2 2904 1 1 61 GLY N N 24.499 -0.328 2.741 1.00 . A A . 61 GLY N 1 1 2 2905 1 1 61 GLY O O 23.919 -2.057 4.795 1.00 . A A . 61 GLY O 1 1 2 2906 1 1 62 TYR C C 21.090 -4.342 4.604 1.00 . A A . 62 TYR C 1 1 2 2907 1 1 62 TYR CA C 21.394 -3.052 5.354 1.00 . A A . 62 TYR CA 1 1 2 2908 1 1 62 TYR CB C 20.204 -2.657 6.238 1.00 . A A . 62 TYR CB 1 1 2 2909 1 1 62 TYR CD1 C 20.271 -0.170 6.708 1.00 . A A . 62 TYR CD1 1 1 2 2910 1 1 62 TYR CD2 C 20.981 -1.662 8.430 1.00 . A A . 62 TYR CD2 1 1 2 2911 1 1 62 TYR CE1 C 20.535 0.908 7.530 1.00 . A A . 62 TYR CE1 1 1 2 2912 1 1 62 TYR CE2 C 21.246 -0.586 9.255 1.00 . A A . 62 TYR CE2 1 1 2 2913 1 1 62 TYR CG C 20.490 -1.474 7.142 1.00 . A A . 62 TYR CG 1 1 2 2914 1 1 62 TYR CZ C 21.023 0.694 8.801 1.00 . A A . 62 TYR CZ 1 1 2 2915 1 1 62 TYR H H 20.977 -1.562 3.910 1.00 . A A . 62 TYR H 1 1 2 2916 1 1 62 TYR HA H 22.264 -3.208 5.976 1.00 . A A . 62 TYR HA 1 1 2 2917 1 1 62 TYR HB2 H 19.362 -2.400 5.609 1.00 . A A . 62 TYR HB2 1 1 2 2918 1 1 62 TYR HB3 H 19.934 -3.497 6.866 1.00 . A A . 62 TYR HB3 1 1 2 2919 1 1 62 TYR HD1 H 19.890 -0.004 5.711 1.00 . A A . 62 TYR HD1 1 1 2 2920 1 1 62 TYR HD2 H 21.158 -2.666 8.786 1.00 . A A . 62 TYR HD2 1 1 2 2921 1 1 62 TYR HE1 H 20.360 1.914 7.175 1.00 . A A . 62 TYR HE1 1 1 2 2922 1 1 62 TYR HE2 H 21.630 -0.751 10.252 1.00 . A A . 62 TYR HE2 1 1 2 2923 1 1 62 TYR HH H 22.076 1.580 10.146 1.00 . A A . 62 TYR HH 1 1 2 2924 1 1 62 TYR N N 21.706 -1.986 4.412 1.00 . A A . 62 TYR N 1 1 2 2925 1 1 62 TYR O O 20.660 -4.309 3.450 1.00 . A A . 62 TYR O 1 1 2 2926 1 1 62 TYR OH O 21.283 1.766 9.623 1.00 . A A . 62 TYR OH 1 1 2 2927 1 1 63 ALA C C 19.674 -7.228 4.655 1.00 . A A . 63 ALA C 1 1 2 2928 1 1 63 ALA CA C 21.132 -6.778 4.637 1.00 . A A . 63 ALA CA 1 1 2 2929 1 1 63 ALA CB C 22.013 -7.806 5.330 1.00 . A A . 63 ALA CB 1 1 2 2930 1 1 63 ALA H H 21.551 -5.433 6.213 1.00 . A A . 63 ALA H 1 1 2 2931 1 1 63 ALA HA H 21.458 -6.694 3.612 1.00 . A A . 63 ALA HA 1 1 2 2932 1 1 63 ALA HB1 H 21.941 -8.750 4.812 1.00 . A A . 63 ALA HB1 1 1 2 2933 1 1 63 ALA HB2 H 21.685 -7.931 6.351 1.00 . A A . 63 ALA HB2 1 1 2 2934 1 1 63 ALA HB3 H 23.038 -7.467 5.319 1.00 . A A . 63 ALA HB3 1 1 2 2935 1 1 63 ALA N N 21.293 -5.474 5.267 1.00 . A A . 63 ALA N 1 1 2 2936 1 1 63 ALA O O 19.373 -8.399 4.885 1.00 . A A . 63 ALA O 1 1 2 2937 1 1 64 HIS C C 16.700 -5.865 3.206 1.00 . A A . 64 HIS C 1 1 2 2938 1 1 64 HIS CA C 17.351 -6.585 4.377 1.00 . A A . 64 HIS CA 1 1 2 2939 1 1 64 HIS CB C 16.656 -6.172 5.681 1.00 . A A . 64 HIS CB 1 1 2 2940 1 1 64 HIS CD2 C 17.950 -6.749 7.855 1.00 . A A . 64 HIS CD2 1 1 2 2941 1 1 64 HIS CE1 C 17.040 -8.699 8.259 1.00 . A A . 64 HIS CE1 1 1 2 2942 1 1 64 HIS CG C 17.052 -6.990 6.871 1.00 . A A . 64 HIS CG 1 1 2 2943 1 1 64 HIS H H 19.074 -5.370 4.251 1.00 . A A . 64 HIS H 1 1 2 2944 1 1 64 HIS HA H 17.236 -7.649 4.240 1.00 . A A . 64 HIS HA 1 1 2 2945 1 1 64 HIS HB2 H 16.897 -5.140 5.896 1.00 . A A . 64 HIS HB2 1 1 2 2946 1 1 64 HIS HB3 H 15.587 -6.267 5.553 1.00 . A A . 64 HIS HB3 1 1 2 2947 1 1 64 HIS HD1 H 15.817 -8.680 6.617 1.00 . A A . 64 HIS HD1 1 1 2 2948 1 1 64 HIS HD2 H 18.574 -5.872 7.951 1.00 . A A . 64 HIS HD2 1 1 2 2949 1 1 64 HIS HE1 H 16.804 -9.648 8.716 1.00 . A A . 64 HIS HE1 1 1 2 2950 1 1 64 HIS HE2 H 18.335 -7.853 9.597 1.00 . A A . 64 HIS HE2 1 1 2 2951 1 1 64 HIS N N 18.772 -6.289 4.419 1.00 . A A . 64 HIS N 1 1 2 2952 1 1 64 HIS ND1 N 16.500 -8.220 7.155 1.00 . A A . 64 HIS ND1 1 1 2 2953 1 1 64 HIS NE2 N 17.923 -7.827 8.705 1.00 . A A . 64 HIS NE2 1 1 2 2954 1 1 64 HIS O O 16.674 -4.632 3.165 1.00 . A A . 64 HIS O 1 1 2 2955 1 1 65 PRO C C 14.157 -5.416 1.585 1.00 . A A . 65 PRO C 1 1 2 2956 1 1 65 PRO CA C 15.444 -6.067 1.103 1.00 . A A . 65 PRO CA 1 1 2 2957 1 1 65 PRO CB C 15.125 -7.284 0.227 1.00 . A A . 65 PRO CB 1 1 2 2958 1 1 65 PRO CD C 16.341 -8.084 2.120 1.00 . A A . 65 PRO CD 1 1 2 2959 1 1 65 PRO CG C 16.072 -8.345 0.669 1.00 . A A . 65 PRO CG 1 1 2 2960 1 1 65 PRO HA H 16.026 -5.352 0.541 1.00 . A A . 65 PRO HA 1 1 2 2961 1 1 65 PRO HB2 H 14.099 -7.582 0.384 1.00 . A A . 65 PRO HB2 1 1 2 2962 1 1 65 PRO HB3 H 15.275 -7.031 -0.811 1.00 . A A . 65 PRO HB3 1 1 2 2963 1 1 65 PRO HD2 H 15.610 -8.587 2.738 1.00 . A A . 65 PRO HD2 1 1 2 2964 1 1 65 PRO HD3 H 17.341 -8.396 2.381 1.00 . A A . 65 PRO HD3 1 1 2 2965 1 1 65 PRO HG2 H 15.620 -9.317 0.542 1.00 . A A . 65 PRO HG2 1 1 2 2966 1 1 65 PRO HG3 H 16.988 -8.279 0.100 1.00 . A A . 65 PRO HG3 1 1 2 2967 1 1 65 PRO N N 16.201 -6.625 2.223 1.00 . A A . 65 PRO N 1 1 2 2968 1 1 65 PRO O O 13.565 -5.853 2.572 1.00 . A A . 65 PRO O 1 1 2 2969 1 1 66 LEU C C 11.308 -4.554 1.001 1.00 . A A . 66 LEU C 1 1 2 2970 1 1 66 LEU CA C 12.519 -3.671 1.279 1.00 . A A . 66 LEU CA 1 1 2 2971 1 1 66 LEU CB C 12.428 -2.343 0.522 1.00 . A A . 66 LEU CB 1 1 2 2972 1 1 66 LEU CD1 C 11.776 0.065 0.566 1.00 . A A . 66 LEU CD1 1 1 2 2973 1 1 66 LEU CD2 C 9.999 -1.674 0.647 1.00 . A A . 66 LEU CD2 1 1 2 2974 1 1 66 LEU CG C 11.420 -1.324 1.064 1.00 . A A . 66 LEU CG 1 1 2 2975 1 1 66 LEU H H 14.236 -4.067 0.115 1.00 . A A . 66 LEU H 1 1 2 2976 1 1 66 LEU HA H 12.570 -3.471 2.339 1.00 . A A . 66 LEU HA 1 1 2 2977 1 1 66 LEU HB2 H 13.406 -1.886 0.532 1.00 . A A . 66 LEU HB2 1 1 2 2978 1 1 66 LEU HB3 H 12.164 -2.560 -0.502 1.00 . A A . 66 LEU HB3 1 1 2 2979 1 1 66 LEU HD11 H 12.746 0.347 0.950 1.00 . A A . 66 LEU HD11 1 1 2 2980 1 1 66 LEU HD12 H 11.035 0.772 0.909 1.00 . A A . 66 LEU HD12 1 1 2 2981 1 1 66 LEU HD13 H 11.802 0.065 -0.514 1.00 . A A . 66 LEU HD13 1 1 2 2982 1 1 66 LEU HD21 H 9.933 -1.691 -0.431 1.00 . A A . 66 LEU HD21 1 1 2 2983 1 1 66 LEU HD22 H 9.314 -0.935 1.038 1.00 . A A . 66 LEU HD22 1 1 2 2984 1 1 66 LEU HD23 H 9.738 -2.647 1.037 1.00 . A A . 66 LEU HD23 1 1 2 2985 1 1 66 LEU HG H 11.465 -1.316 2.144 1.00 . A A . 66 LEU HG 1 1 2 2986 1 1 66 LEU N N 13.730 -4.371 0.899 1.00 . A A . 66 LEU N 1 1 2 2987 1 1 66 LEU O O 11.036 -4.909 -0.149 1.00 . A A . 66 LEU O 1 1 2 2988 1 1 67 ASN C C 8.316 -5.241 2.835 1.00 . A A . 67 ASN C 1 1 2 2989 1 1 67 ASN CA C 9.429 -5.776 1.946 1.00 . A A . 67 ASN CA 1 1 2 2990 1 1 67 ASN CB C 9.767 -7.217 2.343 1.00 . A A . 67 ASN CB 1 1 2 2991 1 1 67 ASN CG C 8.652 -8.193 1.998 1.00 . A A . 67 ASN CG 1 1 2 2992 1 1 67 ASN H H 10.866 -4.589 2.946 1.00 . A A . 67 ASN H 1 1 2 2993 1 1 67 ASN HA H 9.097 -5.755 0.917 1.00 . A A . 67 ASN HA 1 1 2 2994 1 1 67 ASN HB2 H 10.662 -7.528 1.821 1.00 . A A . 67 ASN HB2 1 1 2 2995 1 1 67 ASN HB3 H 9.943 -7.261 3.409 1.00 . A A . 67 ASN HB3 1 1 2 2996 1 1 67 ASN HD21 H 7.749 -7.837 3.732 1.00 . A A . 67 ASN HD21 1 1 2 2997 1 1 67 ASN HD22 H 6.961 -8.975 2.695 1.00 . A A . 67 ASN HD22 1 1 2 2998 1 1 67 ASN N N 10.599 -4.918 2.060 1.00 . A A . 67 ASN N 1 1 2 2999 1 1 67 ASN ND2 N 7.692 -8.352 2.899 1.00 . A A . 67 ASN ND2 1 1 2 3000 1 1 67 ASN O O 8.256 -5.544 4.033 1.00 . A A . 67 ASN O 1 1 2 3001 1 1 67 ASN OD1 O 8.653 -8.800 0.925 1.00 . A A . 67 ASN OD1 1 1 2 3002 1 1 68 LEU C C 5.016 -4.293 2.583 1.00 . A A . 68 LEU C 1 1 2 3003 1 1 68 LEU CA C 6.389 -3.771 2.987 1.00 . A A . 68 LEU CA 1 1 2 3004 1 1 68 LEU CB C 6.475 -2.256 2.748 1.00 . A A . 68 LEU CB 1 1 2 3005 1 1 68 LEU CD1 C 5.119 -1.558 4.741 1.00 . A A . 68 LEU CD1 1 1 2 3006 1 1 68 LEU CD2 C 5.463 0.031 2.859 1.00 . A A . 68 LEU CD2 1 1 2 3007 1 1 68 LEU CG C 5.285 -1.429 3.240 1.00 . A A . 68 LEU CG 1 1 2 3008 1 1 68 LEU H H 7.513 -4.292 1.275 1.00 . A A . 68 LEU H 1 1 2 3009 1 1 68 LEU HA H 6.542 -3.975 4.037 1.00 . A A . 68 LEU HA 1 1 2 3010 1 1 68 LEU HB2 H 7.364 -1.887 3.237 1.00 . A A . 68 LEU HB2 1 1 2 3011 1 1 68 LEU HB3 H 6.579 -2.091 1.686 1.00 . A A . 68 LEU HB3 1 1 2 3012 1 1 68 LEU HD11 H 4.944 -2.591 4.998 1.00 . A A . 68 LEU HD11 1 1 2 3013 1 1 68 LEU HD12 H 4.281 -0.960 5.061 1.00 . A A . 68 LEU HD12 1 1 2 3014 1 1 68 LEU HD13 H 6.016 -1.211 5.231 1.00 . A A . 68 LEU HD13 1 1 2 3015 1 1 68 LEU HD21 H 4.559 0.576 3.087 1.00 . A A . 68 LEU HD21 1 1 2 3016 1 1 68 LEU HD22 H 5.674 0.104 1.804 1.00 . A A . 68 LEU HD22 1 1 2 3017 1 1 68 LEU HD23 H 6.284 0.450 3.420 1.00 . A A . 68 LEU HD23 1 1 2 3018 1 1 68 LEU HG H 4.382 -1.790 2.771 1.00 . A A . 68 LEU HG 1 1 2 3019 1 1 68 LEU N N 7.445 -4.439 2.245 1.00 . A A . 68 LEU N 1 1 2 3020 1 1 68 LEU O O 4.721 -4.443 1.401 1.00 . A A . 68 LEU O 1 1 2 3021 1 1 69 ALA C C 1.858 -3.947 3.913 1.00 . A A . 69 ALA C 1 1 2 3022 1 1 69 ALA CA C 2.813 -4.980 3.330 1.00 . A A . 69 ALA CA 1 1 2 3023 1 1 69 ALA CB C 2.534 -6.354 3.917 1.00 . A A . 69 ALA CB 1 1 2 3024 1 1 69 ALA H H 4.530 -4.557 4.497 1.00 . A A . 69 ALA H 1 1 2 3025 1 1 69 ALA HA H 2.665 -5.031 2.260 1.00 . A A . 69 ALA HA 1 1 2 3026 1 1 69 ALA HB1 H 1.544 -6.675 3.629 1.00 . A A . 69 ALA HB1 1 1 2 3027 1 1 69 ALA HB2 H 2.597 -6.303 4.993 1.00 . A A . 69 ALA HB2 1 1 2 3028 1 1 69 ALA HB3 H 3.264 -7.060 3.547 1.00 . A A . 69 ALA HB3 1 1 2 3029 1 1 69 ALA N N 4.191 -4.585 3.575 1.00 . A A . 69 ALA N 1 1 2 3030 1 1 69 ALA O O 1.774 -3.783 5.132 1.00 . A A . 69 ALA O 1 1 2 3031 1 1 70 LEU C C -1.176 -2.777 3.608 1.00 . A A . 70 LEU C 1 1 2 3032 1 1 70 LEU CA C 0.225 -2.205 3.453 1.00 . A A . 70 LEU CA 1 1 2 3033 1 1 70 LEU CB C 0.200 -1.073 2.418 1.00 . A A . 70 LEU CB 1 1 2 3034 1 1 70 LEU CD1 C 1.421 0.642 1.070 1.00 . A A . 70 LEU CD1 1 1 2 3035 1 1 70 LEU CD2 C 1.729 0.574 3.535 1.00 . A A . 70 LEU CD2 1 1 2 3036 1 1 70 LEU CG C 1.490 -0.258 2.287 1.00 . A A . 70 LEU CG 1 1 2 3037 1 1 70 LEU H H 1.283 -3.419 2.080 1.00 . A A . 70 LEU H 1 1 2 3038 1 1 70 LEU HA H 0.554 -1.814 4.405 1.00 . A A . 70 LEU HA 1 1 2 3039 1 1 70 LEU HB2 H -0.019 -1.508 1.453 1.00 . A A . 70 LEU HB2 1 1 2 3040 1 1 70 LEU HB3 H -0.603 -0.397 2.677 1.00 . A A . 70 LEU HB3 1 1 2 3041 1 1 70 LEU HD11 H 1.310 0.037 0.182 1.00 . A A . 70 LEU HD11 1 1 2 3042 1 1 70 LEU HD12 H 2.329 1.220 1.001 1.00 . A A . 70 LEU HD12 1 1 2 3043 1 1 70 LEU HD13 H 0.575 1.305 1.160 1.00 . A A . 70 LEU HD13 1 1 2 3044 1 1 70 LEU HD21 H 1.915 -0.077 4.375 1.00 . A A . 70 LEU HD21 1 1 2 3045 1 1 70 LEU HD22 H 0.857 1.179 3.734 1.00 . A A . 70 LEU HD22 1 1 2 3046 1 1 70 LEU HD23 H 2.583 1.217 3.379 1.00 . A A . 70 LEU HD23 1 1 2 3047 1 1 70 LEU HG H 2.328 -0.927 2.159 1.00 . A A . 70 LEU HG 1 1 2 3048 1 1 70 LEU N N 1.163 -3.240 3.038 1.00 . A A . 70 LEU N 1 1 2 3049 1 1 70 LEU O O -1.718 -3.361 2.670 1.00 . A A . 70 LEU O 1 1 2 3050 1 1 71 THR C C -3.938 -1.884 5.596 1.00 . A A . 71 THR C 1 1 2 3051 1 1 71 THR CA C -3.129 -3.044 5.026 1.00 . A A . 71 THR CA 1 1 2 3052 1 1 71 THR CB C -3.187 -4.242 6.003 1.00 . A A . 71 THR CB 1 1 2 3053 1 1 71 THR CG2 C -2.470 -5.456 5.432 1.00 . A A . 71 THR CG2 1 1 2 3054 1 1 71 THR H H -1.275 -2.172 5.519 1.00 . A A . 71 THR H 1 1 2 3055 1 1 71 THR HA H -3.557 -3.345 4.079 1.00 . A A . 71 THR HA 1 1 2 3056 1 1 71 THR HB H -4.224 -4.501 6.171 1.00 . A A . 71 THR HB 1 1 2 3057 1 1 71 THR HG1 H -1.759 -3.416 7.092 1.00 . A A . 71 THR HG1 1 1 2 3058 1 1 71 THR HG21 H -1.447 -5.195 5.205 1.00 . A A . 71 THR HG21 1 1 2 3059 1 1 71 THR HG22 H -2.968 -5.781 4.530 1.00 . A A . 71 THR HG22 1 1 2 3060 1 1 71 THR HG23 H -2.484 -6.255 6.158 1.00 . A A . 71 THR HG23 1 1 2 3061 1 1 71 THR N N -1.761 -2.612 4.789 1.00 . A A . 71 THR N 1 1 2 3062 1 1 71 THR O O -3.389 -1.026 6.293 1.00 . A A . 71 THR O 1 1 2 3063 1 1 71 THR OG1 O -2.587 -3.888 7.255 1.00 . A A . 71 THR OG1 1 1 2 3064 1 1 72 TRP C C -7.304 -1.229 6.490 1.00 . A A . 72 TRP C 1 1 2 3065 1 1 72 TRP CA C -6.072 -0.745 5.742 1.00 . A A . 72 TRP CA 1 1 2 3066 1 1 72 TRP CB C -6.486 0.107 4.537 1.00 . A A . 72 TRP CB 1 1 2 3067 1 1 72 TRP CD1 C -4.909 2.122 4.389 1.00 . A A . 72 TRP CD1 1 1 2 3068 1 1 72 TRP CD2 C -4.544 0.558 2.829 1.00 . A A . 72 TRP CD2 1 1 2 3069 1 1 72 TRP CE2 C -3.623 1.606 2.642 1.00 . A A . 72 TRP CE2 1 1 2 3070 1 1 72 TRP CE3 C -4.503 -0.538 1.963 1.00 . A A . 72 TRP CE3 1 1 2 3071 1 1 72 TRP CG C -5.360 0.907 3.954 1.00 . A A . 72 TRP CG 1 1 2 3072 1 1 72 TRP CH2 C -2.655 0.506 0.793 1.00 . A A . 72 TRP CH2 1 1 2 3073 1 1 72 TRP CZ2 C -2.674 1.589 1.626 1.00 . A A . 72 TRP CZ2 1 1 2 3074 1 1 72 TRP CZ3 C -3.559 -0.553 0.953 1.00 . A A . 72 TRP CZ3 1 1 2 3075 1 1 72 TRP H H -5.636 -2.601 4.821 1.00 . A A . 72 TRP H 1 1 2 3076 1 1 72 TRP HA H -5.486 -0.135 6.412 1.00 . A A . 72 TRP HA 1 1 2 3077 1 1 72 TRP HB2 H -6.868 -0.541 3.761 1.00 . A A . 72 TRP HB2 1 1 2 3078 1 1 72 TRP HB3 H -7.264 0.796 4.842 1.00 . A A . 72 TRP HB3 1 1 2 3079 1 1 72 TRP HD1 H -5.322 2.659 5.230 1.00 . A A . 72 TRP HD1 1 1 2 3080 1 1 72 TRP HE1 H -3.373 3.387 3.720 1.00 . A A . 72 TRP HE1 1 1 2 3081 1 1 72 TRP HE3 H -5.190 -1.363 2.073 1.00 . A A . 72 TRP HE3 1 1 2 3082 1 1 72 TRP HH2 H -1.935 0.454 -0.008 1.00 . A A . 72 TRP HH2 1 1 2 3083 1 1 72 TRP HZ2 H -1.970 2.397 1.487 1.00 . A A . 72 TRP HZ2 1 1 2 3084 1 1 72 TRP HZ3 H -3.511 -1.390 0.273 1.00 . A A . 72 TRP HZ3 1 1 2 3085 1 1 72 TRP N N -5.233 -1.857 5.317 1.00 . A A . 72 TRP N 1 1 2 3086 1 1 72 TRP NE1 N -3.866 2.545 3.606 1.00 . A A . 72 TRP NE1 1 1 2 3087 1 1 72 TRP O O -7.756 -2.366 6.317 1.00 . A A . 72 TRP O 1 1 2 3088 1 1 73 ASN C C -10.228 -0.830 7.244 1.00 . A A . 73 ASN C 1 1 2 3089 1 1 73 ASN CA C -9.010 -0.619 8.133 1.00 . A A . 73 ASN CA 1 1 2 3090 1 1 73 ASN CB C -9.258 0.546 9.093 1.00 . A A . 73 ASN CB 1 1 2 3091 1 1 73 ASN CG C -8.174 0.658 10.149 1.00 . A A . 73 ASN CG 1 1 2 3092 1 1 73 ASN H H -7.385 0.525 7.427 1.00 . A A . 73 ASN H 1 1 2 3093 1 1 73 ASN HA H -8.829 -1.514 8.704 1.00 . A A . 73 ASN HA 1 1 2 3094 1 1 73 ASN HB2 H -9.284 1.467 8.531 1.00 . A A . 73 ASN HB2 1 1 2 3095 1 1 73 ASN HB3 H -10.207 0.403 9.588 1.00 . A A . 73 ASN HB3 1 1 2 3096 1 1 73 ASN HD21 H -8.284 2.648 10.105 1.00 . A A . 73 ASN HD21 1 1 2 3097 1 1 73 ASN HD22 H -7.125 1.975 11.203 1.00 . A A . 73 ASN HD22 1 1 2 3098 1 1 73 ASN N N -7.823 -0.349 7.335 1.00 . A A . 73 ASN N 1 1 2 3099 1 1 73 ASN ND2 N -7.828 1.880 10.524 1.00 . A A . 73 ASN ND2 1 1 2 3100 1 1 73 ASN O O -10.503 -0.035 6.346 1.00 . A A . 73 ASN O 1 1 2 3101 1 1 73 ASN OD1 O -7.635 -0.349 10.609 1.00 . A A . 73 ASN OD1 1 1 2 3102 1 1 74 THR C C -13.189 -1.242 6.689 1.00 . A A . 74 THR C 1 1 2 3103 1 1 74 THR CA C -12.096 -2.313 6.706 1.00 . A A . 74 THR CA 1 1 2 3104 1 1 74 THR CB C -12.683 -3.637 7.226 1.00 . A A . 74 THR CB 1 1 2 3105 1 1 74 THR CG2 C -13.604 -4.275 6.196 1.00 . A A . 74 THR CG2 1 1 2 3106 1 1 74 THR H H -10.708 -2.464 8.289 1.00 . A A . 74 THR H 1 1 2 3107 1 1 74 THR HA H -11.749 -2.470 5.697 1.00 . A A . 74 THR HA 1 1 2 3108 1 1 74 THR HB H -13.252 -3.436 8.121 1.00 . A A . 74 THR HB 1 1 2 3109 1 1 74 THR HG1 H -11.890 -5.118 8.265 1.00 . A A . 74 THR HG1 1 1 2 3110 1 1 74 THR HG21 H -13.039 -4.522 5.309 1.00 . A A . 74 THR HG21 1 1 2 3111 1 1 74 THR HG22 H -14.392 -3.583 5.938 1.00 . A A . 74 THR HG22 1 1 2 3112 1 1 74 THR HG23 H -14.036 -5.175 6.609 1.00 . A A . 74 THR HG23 1 1 2 3113 1 1 74 THR N N -10.953 -1.910 7.515 1.00 . A A . 74 THR N 1 1 2 3114 1 1 74 THR O O -13.938 -1.131 5.720 1.00 . A A . 74 THR O 1 1 2 3115 1 1 74 THR OG1 O -11.616 -4.544 7.537 1.00 . A A . 74 THR OG1 1 1 2 3116 1 1 75 ASP C C -13.931 1.662 6.730 1.00 . A A . 75 ASP C 1 1 2 3117 1 1 75 ASP CA C -14.230 0.649 7.822 1.00 . A A . 75 ASP CA 1 1 2 3118 1 1 75 ASP CB C -14.189 1.347 9.186 1.00 . A A . 75 ASP CB 1 1 2 3119 1 1 75 ASP CG C -14.636 0.453 10.322 1.00 . A A . 75 ASP CG 1 1 2 3120 1 1 75 ASP H H -12.674 -0.618 8.519 1.00 . A A . 75 ASP H 1 1 2 3121 1 1 75 ASP HA H -15.217 0.242 7.661 1.00 . A A . 75 ASP HA 1 1 2 3122 1 1 75 ASP HB2 H -13.179 1.668 9.386 1.00 . A A . 75 ASP HB2 1 1 2 3123 1 1 75 ASP HB3 H -14.837 2.211 9.157 1.00 . A A . 75 ASP HB3 1 1 2 3124 1 1 75 ASP N N -13.270 -0.453 7.759 1.00 . A A . 75 ASP N 1 1 2 3125 1 1 75 ASP O O -14.835 2.162 6.063 1.00 . A A . 75 ASP O 1 1 2 3126 1 1 75 ASP OD1 O -15.817 0.043 10.336 1.00 . A A . 75 ASP OD1 1 1 2 3127 1 1 75 ASP OD2 O -13.805 0.160 11.212 1.00 . A A . 75 ASP OD2 1 1 2 3128 1 1 76 GLU C C -12.570 2.314 4.144 1.00 . A A . 76 GLU C 1 1 2 3129 1 1 76 GLU CA C -12.188 2.854 5.516 1.00 . A A . 76 GLU CA 1 1 2 3130 1 1 76 GLU CB C -10.677 3.047 5.604 1.00 . A A . 76 GLU CB 1 1 2 3131 1 1 76 GLU CD C -10.671 5.325 6.678 1.00 . A A . 76 GLU CD 1 1 2 3132 1 1 76 GLU CG C -10.245 3.877 6.800 1.00 . A A . 76 GLU CG 1 1 2 3133 1 1 76 GLU H H -12.014 1.641 7.244 1.00 . A A . 76 GLU H 1 1 2 3134 1 1 76 GLU HA H -12.668 3.813 5.653 1.00 . A A . 76 GLU HA 1 1 2 3135 1 1 76 GLU HB2 H -10.204 2.077 5.673 1.00 . A A . 76 GLU HB2 1 1 2 3136 1 1 76 GLU HB3 H -10.338 3.541 4.709 1.00 . A A . 76 GLU HB3 1 1 2 3137 1 1 76 GLU HG2 H -10.690 3.459 7.691 1.00 . A A . 76 GLU HG2 1 1 2 3138 1 1 76 GLU HG3 H -9.170 3.837 6.882 1.00 . A A . 76 GLU HG3 1 1 2 3139 1 1 76 GLU N N -12.651 1.974 6.579 1.00 . A A . 76 GLU N 1 1 2 3140 1 1 76 GLU O O -13.034 3.065 3.290 1.00 . A A . 76 GLU O 1 1 2 3141 1 1 76 GLU OE1 O -11.888 5.594 6.601 1.00 . A A . 76 GLU OE1 1 1 2 3142 1 1 76 GLU OE2 O -9.791 6.209 6.657 1.00 . A A . 76 GLU OE2 1 1 2 3143 1 1 77 ILE C C -14.252 0.566 2.398 1.00 . A A . 77 ILE C 1 1 2 3144 1 1 77 ILE CA C -12.759 0.374 2.681 1.00 . A A . 77 ILE CA 1 1 2 3145 1 1 77 ILE CB C -12.415 -1.136 2.688 1.00 . A A . 77 ILE CB 1 1 2 3146 1 1 77 ILE CD1 C -10.467 -2.795 2.834 1.00 . A A . 77 ILE CD1 1 1 2 3147 1 1 77 ILE CG1 C -10.904 -1.342 2.888 1.00 . A A . 77 ILE CG1 1 1 2 3148 1 1 77 ILE CG2 C -12.881 -1.801 1.397 1.00 . A A . 77 ILE CG2 1 1 2 3149 1 1 77 ILE H H -11.960 0.475 4.648 1.00 . A A . 77 ILE H 1 1 2 3150 1 1 77 ILE HA H -12.196 0.846 1.890 1.00 . A A . 77 ILE HA 1 1 2 3151 1 1 77 ILE HB H -12.943 -1.596 3.513 1.00 . A A . 77 ILE HB 1 1 2 3152 1 1 77 ILE HD11 H -10.717 -3.210 1.868 1.00 . A A . 77 ILE HD11 1 1 2 3153 1 1 77 ILE HD12 H -10.972 -3.354 3.605 1.00 . A A . 77 ILE HD12 1 1 2 3154 1 1 77 ILE HD13 H -9.400 -2.856 2.985 1.00 . A A . 77 ILE HD13 1 1 2 3155 1 1 77 ILE HG12 H -10.368 -0.808 2.116 1.00 . A A . 77 ILE HG12 1 1 2 3156 1 1 77 ILE HG13 H -10.620 -0.948 3.855 1.00 . A A . 77 ILE HG13 1 1 2 3157 1 1 77 ILE HG21 H -12.411 -1.318 0.554 1.00 . A A . 77 ILE HG21 1 1 2 3158 1 1 77 ILE HG22 H -13.954 -1.712 1.310 1.00 . A A . 77 ILE HG22 1 1 2 3159 1 1 77 ILE HG23 H -12.607 -2.845 1.410 1.00 . A A . 77 ILE HG23 1 1 2 3160 1 1 77 ILE N N -12.383 1.014 3.942 1.00 . A A . 77 ILE N 1 1 2 3161 1 1 77 ILE O O -14.640 0.948 1.293 1.00 . A A . 77 ILE O 1 1 2 3162 1 1 78 GLU C C -16.812 1.993 2.930 1.00 . A A . 78 GLU C 1 1 2 3163 1 1 78 GLU CA C -16.518 0.548 3.334 1.00 . A A . 78 GLU CA 1 1 2 3164 1 1 78 GLU CB C -17.145 0.261 4.705 1.00 . A A . 78 GLU CB 1 1 2 3165 1 1 78 GLU CD C -19.409 -0.781 4.294 1.00 . A A . 78 GLU CD 1 1 2 3166 1 1 78 GLU CG C -18.654 0.442 4.762 1.00 . A A . 78 GLU CG 1 1 2 3167 1 1 78 GLU H H -14.694 -0.013 4.254 1.00 . A A . 78 GLU H 1 1 2 3168 1 1 78 GLU HA H -16.932 -0.124 2.596 1.00 . A A . 78 GLU HA 1 1 2 3169 1 1 78 GLU HB2 H -16.922 -0.759 4.979 1.00 . A A . 78 GLU HB2 1 1 2 3170 1 1 78 GLU HB3 H -16.699 0.922 5.433 1.00 . A A . 78 GLU HB3 1 1 2 3171 1 1 78 GLU HG2 H -18.941 0.652 5.783 1.00 . A A . 78 GLU HG2 1 1 2 3172 1 1 78 GLU HG3 H -18.927 1.278 4.134 1.00 . A A . 78 GLU HG3 1 1 2 3173 1 1 78 GLU N N -15.072 0.327 3.415 1.00 . A A . 78 GLU N 1 1 2 3174 1 1 78 GLU O O -17.628 2.264 2.046 1.00 . A A . 78 GLU O 1 1 2 3175 1 1 78 GLU OE1 O -19.508 -1.761 5.061 1.00 . A A . 78 GLU OE1 1 1 2 3176 1 1 78 GLU OE2 O -19.905 -0.768 3.146 1.00 . A A . 78 GLU OE2 1 1 2 3177 1 1 79 ARG C C -15.866 4.783 1.994 1.00 . A A . 79 ARG C 1 1 2 3178 1 1 79 ARG CA C -16.310 4.338 3.391 1.00 . A A . 79 ARG CA 1 1 2 3179 1 1 79 ARG CB C -15.546 5.093 4.481 1.00 . A A . 79 ARG CB 1 1 2 3180 1 1 79 ARG CD C -15.319 7.175 5.849 1.00 . A A . 79 ARG CD 1 1 2 3181 1 1 79 ARG CG C -15.847 6.580 4.553 1.00 . A A . 79 ARG CG 1 1 2 3182 1 1 79 ARG CZ C -15.433 6.172 8.112 1.00 . A A . 79 ARG CZ 1 1 2 3183 1 1 79 ARG H H -15.470 2.613 4.256 1.00 . A A . 79 ARG H 1 1 2 3184 1 1 79 ARG HA H -17.364 4.545 3.497 1.00 . A A . 79 ARG HA 1 1 2 3185 1 1 79 ARG HB2 H -15.789 4.657 5.438 1.00 . A A . 79 ARG HB2 1 1 2 3186 1 1 79 ARG HB3 H -14.487 4.973 4.304 1.00 . A A . 79 ARG HB3 1 1 2 3187 1 1 79 ARG HD2 H -14.271 6.937 5.937 1.00 . A A . 79 ARG HD2 1 1 2 3188 1 1 79 ARG HD3 H -15.443 8.246 5.815 1.00 . A A . 79 ARG HD3 1 1 2 3189 1 1 79 ARG HE H -17.011 6.685 6.992 1.00 . A A . 79 ARG HE 1 1 2 3190 1 1 79 ARG HG2 H -15.374 7.077 3.719 1.00 . A A . 79 ARG HG2 1 1 2 3191 1 1 79 ARG HG3 H -16.916 6.728 4.508 1.00 . A A . 79 ARG HG3 1 1 2 3192 1 1 79 ARG HH11 H -13.538 6.312 7.385 1.00 . A A . 79 ARG HH11 1 1 2 3193 1 1 79 ARG HH12 H -13.672 5.700 9.001 1.00 . A A . 79 ARG HH12 1 1 2 3194 1 1 79 ARG HH21 H -17.175 5.839 9.101 1.00 . A A . 79 ARG HH21 1 1 2 3195 1 1 79 ARG HH22 H -15.733 5.430 9.977 1.00 . A A . 79 ARG HH22 1 1 2 3196 1 1 79 ARG N N -16.121 2.910 3.588 1.00 . A A . 79 ARG N 1 1 2 3197 1 1 79 ARG NE N -16.027 6.652 7.016 1.00 . A A . 79 ARG NE 1 1 2 3198 1 1 79 ARG NH1 N -14.111 6.051 8.168 1.00 . A A . 79 ARG NH1 1 1 2 3199 1 1 79 ARG NH2 N -16.172 5.780 9.143 1.00 . A A . 79 ARG NH2 1 1 2 3200 1 1 79 ARG O O -16.374 5.770 1.463 1.00 . A A . 79 ARG O 1 1 2 3201 1 1 80 LEU C C -15.503 4.169 -0.995 1.00 . A A . 80 LEU C 1 1 2 3202 1 1 80 LEU CA C -14.425 4.391 0.062 1.00 . A A . 80 LEU CA 1 1 2 3203 1 1 80 LEU CB C -13.186 3.562 -0.290 1.00 . A A . 80 LEU CB 1 1 2 3204 1 1 80 LEU CD1 C -10.761 3.033 0.020 1.00 . A A . 80 LEU CD1 1 1 2 3205 1 1 80 LEU CD2 C -11.566 5.366 0.406 1.00 . A A . 80 LEU CD2 1 1 2 3206 1 1 80 LEU CG C -11.920 3.886 0.508 1.00 . A A . 80 LEU CG 1 1 2 3207 1 1 80 LEU H H -14.533 3.289 1.879 1.00 . A A . 80 LEU H 1 1 2 3208 1 1 80 LEU HA H -14.155 5.435 0.060 1.00 . A A . 80 LEU HA 1 1 2 3209 1 1 80 LEU HB2 H -13.424 2.519 -0.135 1.00 . A A . 80 LEU HB2 1 1 2 3210 1 1 80 LEU HB3 H -12.971 3.709 -1.339 1.00 . A A . 80 LEU HB3 1 1 2 3211 1 1 80 LEU HD11 H -9.872 3.283 0.578 1.00 . A A . 80 LEU HD11 1 1 2 3212 1 1 80 LEU HD12 H -10.591 3.224 -1.029 1.00 . A A . 80 LEU HD12 1 1 2 3213 1 1 80 LEU HD13 H -10.994 1.989 0.163 1.00 . A A . 80 LEU HD13 1 1 2 3214 1 1 80 LEU HD21 H -10.616 5.542 0.888 1.00 . A A . 80 LEU HD21 1 1 2 3215 1 1 80 LEU HD22 H -12.327 5.956 0.896 1.00 . A A . 80 LEU HD22 1 1 2 3216 1 1 80 LEU HD23 H -11.502 5.653 -0.632 1.00 . A A . 80 LEU HD23 1 1 2 3217 1 1 80 LEU HG H -12.091 3.650 1.550 1.00 . A A . 80 LEU HG 1 1 2 3218 1 1 80 LEU N N -14.915 4.062 1.404 1.00 . A A . 80 LEU N 1 1 2 3219 1 1 80 LEU O O -15.387 4.651 -2.121 1.00 . A A . 80 LEU O 1 1 2 3220 1 1 81 MET C C -18.557 4.412 -1.654 1.00 . A A . 81 MET C 1 1 2 3221 1 1 81 MET CA C -17.657 3.185 -1.544 1.00 . A A . 81 MET CA 1 1 2 3222 1 1 81 MET CB C -18.482 1.986 -1.070 1.00 . A A . 81 MET CB 1 1 2 3223 1 1 81 MET CE C -20.116 -0.610 -1.524 1.00 . A A . 81 MET CE 1 1 2 3224 1 1 81 MET CG C -17.708 0.676 -1.034 1.00 . A A . 81 MET CG 1 1 2 3225 1 1 81 MET H H -16.583 3.074 0.282 1.00 . A A . 81 MET H 1 1 2 3226 1 1 81 MET HA H -17.240 2.968 -2.517 1.00 . A A . 81 MET HA 1 1 2 3227 1 1 81 MET HB2 H -18.845 2.189 -0.074 1.00 . A A . 81 MET HB2 1 1 2 3228 1 1 81 MET HB3 H -19.327 1.863 -1.731 1.00 . A A . 81 MET HB3 1 1 2 3229 1 1 81 MET HE1 H -19.777 -0.672 -2.547 1.00 . A A . 81 MET HE1 1 1 2 3230 1 1 81 MET HE2 H -20.637 0.323 -1.370 1.00 . A A . 81 MET HE2 1 1 2 3231 1 1 81 MET HE3 H -20.783 -1.434 -1.316 1.00 . A A . 81 MET HE3 1 1 2 3232 1 1 81 MET HG2 H -17.372 0.440 -2.035 1.00 . A A . 81 MET HG2 1 1 2 3233 1 1 81 MET HG3 H -16.851 0.799 -0.384 1.00 . A A . 81 MET HG3 1 1 2 3234 1 1 81 MET N N -16.551 3.443 -0.628 1.00 . A A . 81 MET N 1 1 2 3235 1 1 81 MET O O -19.408 4.494 -2.538 1.00 . A A . 81 MET O 1 1 2 3236 1 1 81 MET SD S -18.706 -0.698 -0.422 1.00 . A A . 81 MET SD 1 1 2 3237 1 1 82 GLU C C -18.502 7.708 -1.475 1.00 . A A . 82 GLU C 1 1 2 3238 1 1 82 GLU CA C -19.172 6.565 -0.711 1.00 . A A . 82 GLU CA 1 1 2 3239 1 1 82 GLU CB C -19.428 6.978 0.744 1.00 . A A . 82 GLU CB 1 1 2 3240 1 1 82 GLU CD C -21.620 5.746 0.947 1.00 . A A . 82 GLU CD 1 1 2 3241 1 1 82 GLU CG C -20.244 5.966 1.535 1.00 . A A . 82 GLU CG 1 1 2 3242 1 1 82 GLU H H -17.634 5.255 -0.099 1.00 . A A . 82 GLU H 1 1 2 3243 1 1 82 GLU HA H -20.116 6.336 -1.185 1.00 . A A . 82 GLU HA 1 1 2 3244 1 1 82 GLU HB2 H -18.478 7.104 1.242 1.00 . A A . 82 GLU HB2 1 1 2 3245 1 1 82 GLU HB3 H -19.957 7.919 0.755 1.00 . A A . 82 GLU HB3 1 1 2 3246 1 1 82 GLU HG2 H -19.716 5.025 1.544 1.00 . A A . 82 GLU HG2 1 1 2 3247 1 1 82 GLU HG3 H -20.352 6.324 2.547 1.00 . A A . 82 GLU HG3 1 1 2 3248 1 1 82 GLU N N -18.357 5.362 -0.752 1.00 . A A . 82 GLU N 1 1 2 3249 1 1 82 GLU O O -17.290 7.672 -1.710 1.00 . A A . 82 GLU O 1 1 2 3250 1 1 82 GLU OE1 O -22.438 6.689 0.974 1.00 . A A . 82 GLU OE1 1 1 2 3251 1 1 82 GLU OE2 O -21.890 4.638 0.442 1.00 . A A . 82 GLU OE2 1 1 2 3252 1 1 83 ALA C C -17.610 10.545 -1.899 1.00 . A A . 83 ALA C 1 1 2 3253 1 1 83 ALA CA C -18.754 9.842 -2.635 1.00 . A A . 83 ALA CA 1 1 2 3254 1 1 83 ALA CB C -19.871 10.830 -2.953 1.00 . A A . 83 ALA CB 1 1 2 3255 1 1 83 ALA H H -20.235 8.694 -1.636 1.00 . A A . 83 ALA H 1 1 2 3256 1 1 83 ALA HA H -18.375 9.455 -3.569 1.00 . A A . 83 ALA HA 1 1 2 3257 1 1 83 ALA HB1 H -20.660 10.322 -3.488 1.00 . A A . 83 ALA HB1 1 1 2 3258 1 1 83 ALA HB2 H -19.481 11.631 -3.563 1.00 . A A . 83 ALA HB2 1 1 2 3259 1 1 83 ALA HB3 H -20.265 11.238 -2.034 1.00 . A A . 83 ALA HB3 1 1 2 3260 1 1 83 ALA N N -19.279 8.714 -1.863 1.00 . A A . 83 ALA N 1 1 2 3261 1 1 83 ALA O O -16.537 10.777 -2.468 1.00 . A A . 83 ALA O 1 1 2 3262 1 1 84 ASP C C -15.632 10.657 0.448 1.00 . A A . 84 ASP C 1 1 2 3263 1 1 84 ASP CA C -16.844 11.542 0.200 1.00 . A A . 84 ASP CA 1 1 2 3264 1 1 84 ASP CB C -17.448 11.974 1.543 1.00 . A A . 84 ASP CB 1 1 2 3265 1 1 84 ASP CG C -18.435 13.116 1.407 1.00 . A A . 84 ASP CG 1 1 2 3266 1 1 84 ASP H H -18.697 10.604 -0.224 1.00 . A A . 84 ASP H 1 1 2 3267 1 1 84 ASP HA H -16.525 12.420 -0.339 1.00 . A A . 84 ASP HA 1 1 2 3268 1 1 84 ASP HB2 H -17.960 11.135 1.990 1.00 . A A . 84 ASP HB2 1 1 2 3269 1 1 84 ASP HB3 H -16.652 12.291 2.200 1.00 . A A . 84 ASP HB3 1 1 2 3270 1 1 84 ASP N N -17.838 10.850 -0.624 1.00 . A A . 84 ASP N 1 1 2 3271 1 1 84 ASP O O -14.550 11.141 0.785 1.00 . A A . 84 ASP O 1 1 2 3272 1 1 84 ASP OD1 O -19.639 12.851 1.196 1.00 . A A . 84 ASP OD1 1 1 2 3273 1 1 84 ASP OD2 O -18.015 14.286 1.514 1.00 . A A . 84 ASP OD2 1 1 2 3274 1 1 85 GLY C C -13.690 8.544 -0.621 1.00 . A A . 85 GLY C 1 1 2 3275 1 1 85 GLY CA C -14.731 8.427 0.468 1.00 . A A . 85 GLY CA 1 1 2 3276 1 1 85 GLY H H -16.681 9.035 -0.053 1.00 . A A . 85 GLY H 1 1 2 3277 1 1 85 GLY HA2 H -14.266 8.630 1.424 1.00 . A A . 85 GLY HA2 1 1 2 3278 1 1 85 GLY HA3 H -15.129 7.424 0.470 1.00 . A A . 85 GLY HA3 1 1 2 3279 1 1 85 GLY N N -15.814 9.360 0.262 1.00 . A A . 85 GLY N 1 1 2 3280 1 1 85 GLY O O -12.497 8.657 -0.340 1.00 . A A . 85 GLY O 1 1 2 3281 1 1 86 ALA C C -12.517 10.032 -2.945 1.00 . A A . 86 ALA C 1 1 2 3282 1 1 86 ALA CA C -13.265 8.704 -3.018 1.00 . A A . 86 ALA CA 1 1 2 3283 1 1 86 ALA CB C -14.058 8.621 -4.312 1.00 . A A . 86 ALA CB 1 1 2 3284 1 1 86 ALA H H -15.098 8.342 -2.034 1.00 . A A . 86 ALA H 1 1 2 3285 1 1 86 ALA HA H -12.549 7.900 -3.012 1.00 . A A . 86 ALA HA 1 1 2 3286 1 1 86 ALA HB1 H -13.388 8.731 -5.153 1.00 . A A . 86 ALA HB1 1 1 2 3287 1 1 86 ALA HB2 H -14.796 9.408 -4.334 1.00 . A A . 86 ALA HB2 1 1 2 3288 1 1 86 ALA HB3 H -14.551 7.662 -4.371 1.00 . A A . 86 ALA HB3 1 1 2 3289 1 1 86 ALA N N -14.147 8.525 -1.871 1.00 . A A . 86 ALA N 1 1 2 3290 1 1 86 ALA O O -11.357 10.122 -3.346 1.00 . A A . 86 ALA O 1 1 2 3291 1 1 87 ALA C C -11.347 12.295 -1.347 1.00 . A A . 87 ALA C 1 1 2 3292 1 1 87 ALA CA C -12.564 12.367 -2.268 1.00 . A A . 87 ALA CA 1 1 2 3293 1 1 87 ALA CB C -13.575 13.370 -1.736 1.00 . A A . 87 ALA CB 1 1 2 3294 1 1 87 ALA H H -14.124 10.937 -2.168 1.00 . A A . 87 ALA H 1 1 2 3295 1 1 87 ALA HA H -12.241 12.699 -3.243 1.00 . A A . 87 ALA HA 1 1 2 3296 1 1 87 ALA HB1 H -13.913 13.056 -0.761 1.00 . A A . 87 ALA HB1 1 1 2 3297 1 1 87 ALA HB2 H -14.417 13.424 -2.410 1.00 . A A . 87 ALA HB2 1 1 2 3298 1 1 87 ALA HB3 H -13.112 14.343 -1.661 1.00 . A A . 87 ALA HB3 1 1 2 3299 1 1 87 ALA N N -13.183 11.057 -2.424 1.00 . A A . 87 ALA N 1 1 2 3300 1 1 87 ALA O O -10.351 12.991 -1.559 1.00 . A A . 87 ALA O 1 1 2 3301 1 1 88 ARG C C -9.177 10.471 -0.113 1.00 . A A . 88 ARG C 1 1 2 3302 1 1 88 ARG CA C -10.289 11.252 0.571 1.00 . A A . 88 ARG CA 1 1 2 3303 1 1 88 ARG CB C -10.709 10.534 1.847 1.00 . A A . 88 ARG CB 1 1 2 3304 1 1 88 ARG CD C -11.698 10.714 4.128 1.00 . A A . 88 ARG CD 1 1 2 3305 1 1 88 ARG CG C -11.554 11.382 2.776 1.00 . A A . 88 ARG CG 1 1 2 3306 1 1 88 ARG CZ C -11.815 8.316 4.697 1.00 . A A . 88 ARG CZ 1 1 2 3307 1 1 88 ARG H H -12.237 10.911 -0.201 1.00 . A A . 88 ARG H 1 1 2 3308 1 1 88 ARG HA H -9.913 12.230 0.831 1.00 . A A . 88 ARG HA 1 1 2 3309 1 1 88 ARG HB2 H -11.280 9.656 1.579 1.00 . A A . 88 ARG HB2 1 1 2 3310 1 1 88 ARG HB3 H -9.823 10.224 2.380 1.00 . A A . 88 ARG HB3 1 1 2 3311 1 1 88 ARG HD2 H -10.724 10.655 4.589 1.00 . A A . 88 ARG HD2 1 1 2 3312 1 1 88 ARG HD3 H -12.353 11.310 4.745 1.00 . A A . 88 ARG HD3 1 1 2 3313 1 1 88 ARG HE H -12.992 9.246 3.371 1.00 . A A . 88 ARG HE 1 1 2 3314 1 1 88 ARG HG2 H -11.079 12.345 2.907 1.00 . A A . 88 ARG HG2 1 1 2 3315 1 1 88 ARG HG3 H -12.533 11.516 2.342 1.00 . A A . 88 ARG HG3 1 1 2 3316 1 1 88 ARG HH11 H -10.415 9.347 5.742 1.00 . A A . 88 ARG HH11 1 1 2 3317 1 1 88 ARG HH12 H -10.494 7.641 6.089 1.00 . A A . 88 ARG HH12 1 1 2 3318 1 1 88 ARG HH21 H -13.096 7.007 3.840 1.00 . A A . 88 ARG HH21 1 1 2 3319 1 1 88 ARG HH22 H -12.048 6.333 5.056 1.00 . A A . 88 ARG HH22 1 1 2 3320 1 1 88 ARG N N -11.419 11.443 -0.332 1.00 . A A . 88 ARG N 1 1 2 3321 1 1 88 ARG NE N -12.252 9.367 4.007 1.00 . A A . 88 ARG NE 1 1 2 3322 1 1 88 ARG NH1 N -10.834 8.450 5.580 1.00 . A A . 88 ARG NH1 1 1 2 3323 1 1 88 ARG NH2 N -12.362 7.125 4.506 1.00 . A A . 88 ARG NH2 1 1 2 3324 1 1 88 ARG O O -8.001 10.664 0.185 1.00 . A A . 88 ARG O 1 1 2 3325 1 1 89 PHE C C -7.683 9.757 -2.592 1.00 . A A . 89 PHE C 1 1 2 3326 1 1 89 PHE CA C -8.583 8.817 -1.799 1.00 . A A . 89 PHE CA 1 1 2 3327 1 1 89 PHE CB C -9.292 7.826 -2.735 1.00 . A A . 89 PHE CB 1 1 2 3328 1 1 89 PHE CD1 C -7.487 6.086 -2.928 1.00 . A A . 89 PHE CD1 1 1 2 3329 1 1 89 PHE CD2 C -8.354 7.042 -4.933 1.00 . A A . 89 PHE CD2 1 1 2 3330 1 1 89 PHE CE1 C -6.634 5.299 -3.669 1.00 . A A . 89 PHE CE1 1 1 2 3331 1 1 89 PHE CE2 C -7.501 6.254 -5.680 1.00 . A A . 89 PHE CE2 1 1 2 3332 1 1 89 PHE CG C -8.359 6.968 -3.548 1.00 . A A . 89 PHE CG 1 1 2 3333 1 1 89 PHE CZ C -6.639 5.382 -5.048 1.00 . A A . 89 PHE CZ 1 1 2 3334 1 1 89 PHE H H -10.514 9.448 -1.195 1.00 . A A . 89 PHE H 1 1 2 3335 1 1 89 PHE HA H -7.975 8.266 -1.096 1.00 . A A . 89 PHE HA 1 1 2 3336 1 1 89 PHE HB2 H -9.913 7.168 -2.147 1.00 . A A . 89 PHE HB2 1 1 2 3337 1 1 89 PHE HB3 H -9.915 8.382 -3.425 1.00 . A A . 89 PHE HB3 1 1 2 3338 1 1 89 PHE HD1 H -7.480 6.017 -1.852 1.00 . A A . 89 PHE HD1 1 1 2 3339 1 1 89 PHE HD2 H -9.025 7.724 -5.430 1.00 . A A . 89 PHE HD2 1 1 2 3340 1 1 89 PHE HE1 H -5.960 4.619 -3.173 1.00 . A A . 89 PHE HE1 1 1 2 3341 1 1 89 PHE HE2 H -7.508 6.321 -6.758 1.00 . A A . 89 PHE HE2 1 1 2 3342 1 1 89 PHE HZ H -5.972 4.764 -5.631 1.00 . A A . 89 PHE HZ 1 1 2 3343 1 1 89 PHE N N -9.556 9.587 -1.032 1.00 . A A . 89 PHE N 1 1 2 3344 1 1 89 PHE O O -6.471 9.556 -2.664 1.00 . A A . 89 PHE O 1 1 2 3345 1 1 90 GLU C C -6.586 12.559 -2.924 1.00 . A A . 90 GLU C 1 1 2 3346 1 1 90 GLU CA C -7.516 11.815 -3.875 1.00 . A A . 90 GLU CA 1 1 2 3347 1 1 90 GLU CB C -8.451 12.808 -4.570 1.00 . A A . 90 GLU CB 1 1 2 3348 1 1 90 GLU CD C -8.334 11.559 -6.757 1.00 . A A . 90 GLU CD 1 1 2 3349 1 1 90 GLU CG C -9.234 12.208 -5.725 1.00 . A A . 90 GLU CG 1 1 2 3350 1 1 90 GLU H H -9.254 10.898 -3.085 1.00 . A A . 90 GLU H 1 1 2 3351 1 1 90 GLU HA H -6.918 11.310 -4.620 1.00 . A A . 90 GLU HA 1 1 2 3352 1 1 90 GLU HB2 H -9.157 13.186 -3.845 1.00 . A A . 90 GLU HB2 1 1 2 3353 1 1 90 GLU HB3 H -7.865 13.633 -4.950 1.00 . A A . 90 GLU HB3 1 1 2 3354 1 1 90 GLU HG2 H -9.911 11.462 -5.339 1.00 . A A . 90 GLU HG2 1 1 2 3355 1 1 90 GLU HG3 H -9.801 12.992 -6.207 1.00 . A A . 90 GLU HG3 1 1 2 3356 1 1 90 GLU N N -8.278 10.805 -3.154 1.00 . A A . 90 GLU N 1 1 2 3357 1 1 90 GLU O O -5.435 12.851 -3.264 1.00 . A A . 90 GLU O 1 1 2 3358 1 1 90 GLU OE1 O -7.603 12.291 -7.461 1.00 . A A . 90 GLU OE1 1 1 2 3359 1 1 90 GLU OE2 O -8.344 10.321 -6.861 1.00 . A A . 90 GLU OE2 1 1 2 3360 1 1 91 ARG C C -5.107 12.681 -0.303 1.00 . A A . 91 ARG C 1 1 2 3361 1 1 91 ARG CA C -6.317 13.524 -0.697 1.00 . A A . 91 ARG CA 1 1 2 3362 1 1 91 ARG CB C -7.193 13.774 0.535 1.00 . A A . 91 ARG CB 1 1 2 3363 1 1 91 ARG CD C -7.280 14.528 2.934 1.00 . A A . 91 ARG CD 1 1 2 3364 1 1 91 ARG CG C -6.521 14.608 1.616 1.00 . A A . 91 ARG CG 1 1 2 3365 1 1 91 ARG CZ C -9.621 14.677 3.711 1.00 . A A . 91 ARG CZ 1 1 2 3366 1 1 91 ARG H H -8.023 12.596 -1.538 1.00 . A A . 91 ARG H 1 1 2 3367 1 1 91 ARG HA H -5.978 14.468 -1.092 1.00 . A A . 91 ARG HA 1 1 2 3368 1 1 91 ARG HB2 H -8.091 14.287 0.226 1.00 . A A . 91 ARG HB2 1 1 2 3369 1 1 91 ARG HB3 H -7.463 12.821 0.964 1.00 . A A . 91 ARG HB3 1 1 2 3370 1 1 91 ARG HD2 H -7.217 13.517 3.309 1.00 . A A . 91 ARG HD2 1 1 2 3371 1 1 91 ARG HD3 H -6.819 15.203 3.639 1.00 . A A . 91 ARG HD3 1 1 2 3372 1 1 91 ARG HE H -8.956 15.310 1.930 1.00 . A A . 91 ARG HE 1 1 2 3373 1 1 91 ARG HG2 H -5.517 14.241 1.767 1.00 . A A . 91 ARG HG2 1 1 2 3374 1 1 91 ARG HG3 H -6.485 15.637 1.293 1.00 . A A . 91 ARG HG3 1 1 2 3375 1 1 91 ARG HH11 H -8.350 13.847 5.075 1.00 . A A . 91 ARG HH11 1 1 2 3376 1 1 91 ARG HH12 H -10.013 13.968 5.570 1.00 . A A . 91 ARG HH12 1 1 2 3377 1 1 91 ARG HH21 H -11.124 15.450 2.596 1.00 . A A . 91 ARG HH21 1 1 2 3378 1 1 91 ARG HH22 H -11.584 14.868 4.165 1.00 . A A . 91 ARG HH22 1 1 2 3379 1 1 91 ARG N N -7.093 12.847 -1.730 1.00 . A A . 91 ARG N 1 1 2 3380 1 1 91 ARG NE N -8.688 14.889 2.782 1.00 . A A . 91 ARG NE 1 1 2 3381 1 1 91 ARG NH1 N -9.304 14.119 4.876 1.00 . A A . 91 ARG NH1 1 1 2 3382 1 1 91 ARG NH2 N -10.876 15.027 3.474 1.00 . A A . 91 ARG NH2 1 1 2 3383 1 1 91 ARG O O -4.030 13.206 -0.022 1.00 . A A . 91 ARG O 1 1 2 3384 1 1 92 TYR C C -3.192 10.305 -0.985 1.00 . A A . 92 TYR C 1 1 2 3385 1 1 92 TYR CA C -4.253 10.441 0.103 1.00 . A A . 92 TYR CA 1 1 2 3386 1 1 92 TYR CB C -4.874 9.077 0.425 1.00 . A A . 92 TYR CB 1 1 2 3387 1 1 92 TYR CD1 C -3.428 8.215 2.311 1.00 . A A . 92 TYR CD1 1 1 2 3388 1 1 92 TYR CD2 C -3.475 6.977 0.274 1.00 . A A . 92 TYR CD2 1 1 2 3389 1 1 92 TYR CE1 C -2.540 7.302 2.850 1.00 . A A . 92 TYR CE1 1 1 2 3390 1 1 92 TYR CE2 C -2.588 6.059 0.808 1.00 . A A . 92 TYR CE2 1 1 2 3391 1 1 92 TYR CG C -3.909 8.069 1.015 1.00 . A A . 92 TYR CG 1 1 2 3392 1 1 92 TYR CZ C -2.148 6.209 2.103 1.00 . A A . 92 TYR CZ 1 1 2 3393 1 1 92 TYR H H -6.145 11.004 -0.642 1.00 . A A . 92 TYR H 1 1 2 3394 1 1 92 TYR HA H -3.790 10.839 0.993 1.00 . A A . 92 TYR HA 1 1 2 3395 1 1 92 TYR HB2 H -5.677 9.216 1.135 1.00 . A A . 92 TYR HB2 1 1 2 3396 1 1 92 TYR HB3 H -5.277 8.655 -0.483 1.00 . A A . 92 TYR HB3 1 1 2 3397 1 1 92 TYR HD1 H -3.756 9.058 2.902 1.00 . A A . 92 TYR HD1 1 1 2 3398 1 1 92 TYR HD2 H -3.838 6.849 -0.735 1.00 . A A . 92 TYR HD2 1 1 2 3399 1 1 92 TYR HE1 H -2.177 7.434 3.860 1.00 . A A . 92 TYR HE1 1 1 2 3400 1 1 92 TYR HE2 H -2.263 5.215 0.216 1.00 . A A . 92 TYR HE2 1 1 2 3401 1 1 92 TYR HH H -1.514 5.093 3.524 1.00 . A A . 92 TYR HH 1 1 2 3402 1 1 92 TYR N N -5.291 11.367 -0.316 1.00 . A A . 92 TYR N 1 1 2 3403 1 1 92 TYR O O -2.007 10.155 -0.693 1.00 . A A . 92 TYR O 1 1 2 3404 1 1 92 TYR OH O -1.239 5.318 2.630 1.00 . A A . 92 TYR OH 1 1 2 3405 1 1 93 LEU C C -1.729 11.454 -3.374 1.00 . A A . 93 LEU C 1 1 2 3406 1 1 93 LEU CA C -2.709 10.286 -3.376 1.00 . A A . 93 LEU CA 1 1 2 3407 1 1 93 LEU CB C -3.480 10.260 -4.703 1.00 . A A . 93 LEU CB 1 1 2 3408 1 1 93 LEU CD1 C -5.128 9.173 -6.245 1.00 . A A . 93 LEU CD1 1 1 2 3409 1 1 93 LEU CD2 C -3.672 7.751 -4.797 1.00 . A A . 93 LEU CD2 1 1 2 3410 1 1 93 LEU CG C -4.425 9.070 -4.901 1.00 . A A . 93 LEU CG 1 1 2 3411 1 1 93 LEU H H -4.586 10.490 -2.409 1.00 . A A . 93 LEU H 1 1 2 3412 1 1 93 LEU HA H -2.153 9.369 -3.274 1.00 . A A . 93 LEU HA 1 1 2 3413 1 1 93 LEU HB2 H -4.064 11.168 -4.770 1.00 . A A . 93 LEU HB2 1 1 2 3414 1 1 93 LEU HB3 H -2.761 10.256 -5.512 1.00 . A A . 93 LEU HB3 1 1 2 3415 1 1 93 LEU HD11 H -5.800 8.336 -6.365 1.00 . A A . 93 LEU HD11 1 1 2 3416 1 1 93 LEU HD12 H -4.393 9.161 -7.036 1.00 . A A . 93 LEU HD12 1 1 2 3417 1 1 93 LEU HD13 H -5.689 10.094 -6.289 1.00 . A A . 93 LEU HD13 1 1 2 3418 1 1 93 LEU HD21 H -2.845 7.752 -5.491 1.00 . A A . 93 LEU HD21 1 1 2 3419 1 1 93 LEU HD22 H -4.340 6.936 -5.038 1.00 . A A . 93 LEU HD22 1 1 2 3420 1 1 93 LEU HD23 H -3.301 7.623 -3.792 1.00 . A A . 93 LEU HD23 1 1 2 3421 1 1 93 LEU HG H -5.182 9.087 -4.130 1.00 . A A . 93 LEU HG 1 1 2 3422 1 1 93 LEU N N -3.625 10.379 -2.242 1.00 . A A . 93 LEU N 1 1 2 3423 1 1 93 LEU O O -0.528 11.274 -3.573 1.00 . A A . 93 LEU O 1 1 2 3424 1 1 94 ALA C C -0.486 13.857 -1.884 1.00 . A A . 94 ALA C 1 1 2 3425 1 1 94 ALA CA C -1.422 13.853 -3.092 1.00 . A A . 94 ALA CA 1 1 2 3426 1 1 94 ALA CB C -2.305 15.093 -3.082 1.00 . A A . 94 ALA CB 1 1 2 3427 1 1 94 ALA H H -3.215 12.733 -2.996 1.00 . A A . 94 ALA H 1 1 2 3428 1 1 94 ALA HA H -0.827 13.874 -3.993 1.00 . A A . 94 ALA HA 1 1 2 3429 1 1 94 ALA HB1 H -2.905 15.100 -2.184 1.00 . A A . 94 ALA HB1 1 1 2 3430 1 1 94 ALA HB2 H -2.953 15.082 -3.947 1.00 . A A . 94 ALA HB2 1 1 2 3431 1 1 94 ALA HB3 H -1.686 15.977 -3.109 1.00 . A A . 94 ALA HB3 1 1 2 3432 1 1 94 ALA N N -2.247 12.651 -3.131 1.00 . A A . 94 ALA N 1 1 2 3433 1 1 94 ALA O O 0.497 14.598 -1.845 1.00 . A A . 94 ALA O 1 1 2 3434 1 1 95 ALA C C 0.841 11.726 0.406 1.00 . A A . 95 ALA C 1 1 2 3435 1 1 95 ALA CA C -0.002 12.991 0.325 1.00 . A A . 95 ALA CA 1 1 2 3436 1 1 95 ALA CB C -0.904 13.100 1.539 1.00 . A A . 95 ALA CB 1 1 2 3437 1 1 95 ALA H H -1.570 12.440 -0.981 1.00 . A A . 95 ALA H 1 1 2 3438 1 1 95 ALA HA H 0.656 13.847 0.320 1.00 . A A . 95 ALA HA 1 1 2 3439 1 1 95 ALA HB1 H -1.566 12.249 1.571 1.00 . A A . 95 ALA HB1 1 1 2 3440 1 1 95 ALA HB2 H -1.486 14.008 1.473 1.00 . A A . 95 ALA HB2 1 1 2 3441 1 1 95 ALA HB3 H -0.302 13.123 2.435 1.00 . A A . 95 ALA HB3 1 1 2 3442 1 1 95 ALA N N -0.793 13.033 -0.892 1.00 . A A . 95 ALA N 1 1 2 3443 1 1 95 ALA O O 1.494 11.481 1.418 1.00 . A A . 95 ALA O 1 1 2 3444 1 1 96 LEU C C 3.104 9.958 -0.353 1.00 . A A . 96 LEU C 1 1 2 3445 1 1 96 LEU CA C 1.634 9.707 -0.719 1.00 . A A . 96 LEU CA 1 1 2 3446 1 1 96 LEU CB C 1.540 9.042 -2.097 1.00 . A A . 96 LEU CB 1 1 2 3447 1 1 96 LEU CD1 C 0.165 7.930 -3.866 1.00 . A A . 96 LEU CD1 1 1 2 3448 1 1 96 LEU CD2 C 0.018 7.137 -1.503 1.00 . A A . 96 LEU CD2 1 1 2 3449 1 1 96 LEU CG C 0.216 8.347 -2.405 1.00 . A A . 96 LEU CG 1 1 2 3450 1 1 96 LEU H H 0.236 11.154 -1.412 1.00 . A A . 96 LEU H 1 1 2 3451 1 1 96 LEU HA H 1.227 9.027 0.013 1.00 . A A . 96 LEU HA 1 1 2 3452 1 1 96 LEU HB2 H 1.708 9.798 -2.850 1.00 . A A . 96 LEU HB2 1 1 2 3453 1 1 96 LEU HB3 H 2.327 8.309 -2.170 1.00 . A A . 96 LEU HB3 1 1 2 3454 1 1 96 LEU HD11 H 0.984 7.259 -4.078 1.00 . A A . 96 LEU HD11 1 1 2 3455 1 1 96 LEU HD12 H 0.247 8.805 -4.492 1.00 . A A . 96 LEU HD12 1 1 2 3456 1 1 96 LEU HD13 H -0.771 7.429 -4.066 1.00 . A A . 96 LEU HD13 1 1 2 3457 1 1 96 LEU HD21 H -0.058 7.459 -0.477 1.00 . A A . 96 LEU HD21 1 1 2 3458 1 1 96 LEU HD22 H 0.860 6.469 -1.608 1.00 . A A . 96 LEU HD22 1 1 2 3459 1 1 96 LEU HD23 H -0.888 6.621 -1.787 1.00 . A A . 96 LEU HD23 1 1 2 3460 1 1 96 LEU HG H -0.592 9.036 -2.223 1.00 . A A . 96 LEU HG 1 1 2 3461 1 1 96 LEU N N 0.826 10.929 -0.659 1.00 . A A . 96 LEU N 1 1 2 3462 1 1 96 LEU O O 3.651 9.234 0.473 1.00 . A A . 96 LEU O 1 1 2 3463 1 1 97 PRO C C 5.359 11.624 0.876 1.00 . A A . 97 PRO C 1 1 2 3464 1 1 97 PRO CA C 5.172 11.296 -0.605 1.00 . A A . 97 PRO CA 1 1 2 3465 1 1 97 PRO CB C 5.490 12.525 -1.469 1.00 . A A . 97 PRO CB 1 1 2 3466 1 1 97 PRO CD C 3.260 11.882 -1.990 1.00 . A A . 97 PRO CD 1 1 2 3467 1 1 97 PRO CG C 4.162 13.072 -1.870 1.00 . A A . 97 PRO CG 1 1 2 3468 1 1 97 PRO HA H 5.833 10.484 -0.874 1.00 . A A . 97 PRO HA 1 1 2 3469 1 1 97 PRO HB2 H 6.055 13.238 -0.887 1.00 . A A . 97 PRO HB2 1 1 2 3470 1 1 97 PRO HB3 H 6.067 12.221 -2.330 1.00 . A A . 97 PRO HB3 1 1 2 3471 1 1 97 PRO HD2 H 2.235 12.161 -1.792 1.00 . A A . 97 PRO HD2 1 1 2 3472 1 1 97 PRO HD3 H 3.352 11.434 -2.968 1.00 . A A . 97 PRO HD3 1 1 2 3473 1 1 97 PRO HG2 H 3.795 13.745 -1.107 1.00 . A A . 97 PRO HG2 1 1 2 3474 1 1 97 PRO HG3 H 4.240 13.583 -2.818 1.00 . A A . 97 PRO HG3 1 1 2 3475 1 1 97 PRO N N 3.775 10.978 -0.944 1.00 . A A . 97 PRO N 1 1 2 3476 1 1 97 PRO O O 6.395 11.314 1.464 1.00 . A A . 97 PRO O 1 1 2 3477 1 1 98 ARG C C 4.213 11.446 3.806 1.00 . A A . 98 ARG C 1 1 2 3478 1 1 98 ARG CA C 4.417 12.638 2.878 1.00 . A A . 98 ARG CA 1 1 2 3479 1 1 98 ARG CB C 3.372 13.719 3.169 1.00 . A A . 98 ARG CB 1 1 2 3480 1 1 98 ARG CD C 2.479 16.009 2.625 1.00 . A A . 98 ARG CD 1 1 2 3481 1 1 98 ARG CG C 3.609 15.015 2.410 1.00 . A A . 98 ARG CG 1 1 2 3482 1 1 98 ARG CZ C 1.281 17.073 4.503 1.00 . A A . 98 ARG CZ 1 1 2 3483 1 1 98 ARG H H 3.505 12.369 0.992 1.00 . A A . 98 ARG H 1 1 2 3484 1 1 98 ARG HA H 5.401 13.045 3.049 1.00 . A A . 98 ARG HA 1 1 2 3485 1 1 98 ARG HB2 H 2.397 13.341 2.899 1.00 . A A . 98 ARG HB2 1 1 2 3486 1 1 98 ARG HB3 H 3.383 13.937 4.226 1.00 . A A . 98 ARG HB3 1 1 2 3487 1 1 98 ARG HD2 H 2.689 16.900 2.055 1.00 . A A . 98 ARG HD2 1 1 2 3488 1 1 98 ARG HD3 H 1.558 15.567 2.271 1.00 . A A . 98 ARG HD3 1 1 2 3489 1 1 98 ARG HE H 3.023 16.088 4.659 1.00 . A A . 98 ARG HE 1 1 2 3490 1 1 98 ARG HG2 H 4.532 15.459 2.755 1.00 . A A . 98 ARG HG2 1 1 2 3491 1 1 98 ARG HG3 H 3.687 14.794 1.356 1.00 . A A . 98 ARG HG3 1 1 2 3492 1 1 98 ARG HH11 H 0.366 17.261 2.701 1.00 . A A . 98 ARG HH11 1 1 2 3493 1 1 98 ARG HH12 H -0.463 18.003 4.032 1.00 . A A . 98 ARG HH12 1 1 2 3494 1 1 98 ARG HH21 H 1.929 17.059 6.428 1.00 . A A . 98 ARG HH21 1 1 2 3495 1 1 98 ARG HH22 H 0.433 17.894 6.151 1.00 . A A . 98 ARG HH22 1 1 2 3496 1 1 98 ARG N N 4.340 12.222 1.484 1.00 . A A . 98 ARG N 1 1 2 3497 1 1 98 ARG NE N 2.317 16.376 4.033 1.00 . A A . 98 ARG NE 1 1 2 3498 1 1 98 ARG NH1 N 0.319 17.478 3.678 1.00 . A A . 98 ARG NH1 1 1 2 3499 1 1 98 ARG NH2 N 1.208 17.364 5.796 1.00 . A A . 98 ARG NH2 1 1 2 3500 1 1 98 ARG O O 4.869 11.323 4.841 1.00 . A A . 98 ARG O 1 1 2 3501 1 1 99 LYS C C 4.223 8.425 4.107 1.00 . A A . 99 LYS C 1 1 2 3502 1 1 99 LYS CA C 3.028 9.360 4.188 1.00 . A A . 99 LYS CA 1 1 2 3503 1 1 99 LYS CB C 1.783 8.663 3.638 1.00 . A A . 99 LYS CB 1 1 2 3504 1 1 99 LYS CD C 0.219 9.218 5.518 1.00 . A A . 99 LYS CD 1 1 2 3505 1 1 99 LYS CE C -0.828 8.682 6.476 1.00 . A A . 99 LYS CE 1 1 2 3506 1 1 99 LYS CG C 0.861 8.105 4.707 1.00 . A A . 99 LYS CG 1 1 2 3507 1 1 99 LYS H H 2.823 10.711 2.577 1.00 . A A . 99 LYS H 1 1 2 3508 1 1 99 LYS HA H 2.865 9.643 5.217 1.00 . A A . 99 LYS HA 1 1 2 3509 1 1 99 LYS HB2 H 1.223 9.370 3.046 1.00 . A A . 99 LYS HB2 1 1 2 3510 1 1 99 LYS HB3 H 2.096 7.849 3.004 1.00 . A A . 99 LYS HB3 1 1 2 3511 1 1 99 LYS HD2 H 0.985 9.723 6.087 1.00 . A A . 99 LYS HD2 1 1 2 3512 1 1 99 LYS HD3 H -0.249 9.918 4.843 1.00 . A A . 99 LYS HD3 1 1 2 3513 1 1 99 LYS HE2 H -1.591 8.170 5.908 1.00 . A A . 99 LYS HE2 1 1 2 3514 1 1 99 LYS HE3 H -0.357 7.986 7.155 1.00 . A A . 99 LYS HE3 1 1 2 3515 1 1 99 LYS HG2 H 0.085 7.523 4.233 1.00 . A A . 99 LYS HG2 1 1 2 3516 1 1 99 LYS HG3 H 1.434 7.472 5.370 1.00 . A A . 99 LYS HG3 1 1 2 3517 1 1 99 LYS HZ1 H -0.778 10.175 7.933 1.00 . A A . 99 LYS HZ1 1 1 2 3518 1 1 99 LYS HZ2 H -2.275 9.406 7.794 1.00 . A A . 99 LYS HZ2 1 1 2 3519 1 1 99 LYS HZ3 H -1.791 10.532 6.627 1.00 . A A . 99 LYS HZ3 1 1 2 3520 1 1 99 LYS N N 3.308 10.560 3.416 1.00 . A A . 99 LYS N 1 1 2 3521 1 1 99 LYS NZ N -1.462 9.772 7.264 1.00 . A A . 99 LYS NZ 1 1 2 3522 1 1 99 LYS O O 4.586 7.762 5.078 1.00 . A A . 99 LYS O 1 1 2 3523 1 1 100 LEU C C 7.146 8.010 3.603 1.00 . A A . 100 LEU C 1 1 2 3524 1 1 100 LEU CA C 6.012 7.597 2.675 1.00 . A A . 100 LEU CA 1 1 2 3525 1 1 100 LEU CB C 6.447 7.769 1.218 1.00 . A A . 100 LEU CB 1 1 2 3526 1 1 100 LEU CD1 C 6.846 5.414 0.455 1.00 . A A . 100 LEU CD1 1 1 2 3527 1 1 100 LEU CD2 C 8.158 7.289 -0.548 1.00 . A A . 100 LEU CD2 1 1 2 3528 1 1 100 LEU CG C 7.487 6.767 0.712 1.00 . A A . 100 LEU CG 1 1 2 3529 1 1 100 LEU H H 4.478 8.957 2.205 1.00 . A A . 100 LEU H 1 1 2 3530 1 1 100 LEU HA H 5.758 6.566 2.856 1.00 . A A . 100 LEU HA 1 1 2 3531 1 1 100 LEU HB2 H 5.570 7.690 0.592 1.00 . A A . 100 LEU HB2 1 1 2 3532 1 1 100 LEU HB3 H 6.857 8.761 1.106 1.00 . A A . 100 LEU HB3 1 1 2 3533 1 1 100 LEU HD11 H 6.034 5.527 -0.249 1.00 . A A . 100 LEU HD11 1 1 2 3534 1 1 100 LEU HD12 H 6.468 5.010 1.381 1.00 . A A . 100 LEU HD12 1 1 2 3535 1 1 100 LEU HD13 H 7.585 4.741 0.044 1.00 . A A . 100 LEU HD13 1 1 2 3536 1 1 100 LEU HD21 H 8.900 6.577 -0.880 1.00 . A A . 100 LEU HD21 1 1 2 3537 1 1 100 LEU HD22 H 8.635 8.233 -0.339 1.00 . A A . 100 LEU HD22 1 1 2 3538 1 1 100 LEU HD23 H 7.416 7.423 -1.322 1.00 . A A . 100 LEU HD23 1 1 2 3539 1 1 100 LEU HG H 8.246 6.636 1.467 1.00 . A A . 100 LEU HG 1 1 2 3540 1 1 100 LEU N N 4.837 8.405 2.931 1.00 . A A . 100 LEU N 1 1 2 3541 1 1 100 LEU O O 7.754 7.173 4.268 1.00 . A A . 100 LEU O 1 1 2 3542 1 1 101 ALA C C 8.260 9.516 5.952 1.00 . A A . 101 ALA C 1 1 2 3543 1 1 101 ALA CA C 8.467 9.868 4.485 1.00 . A A . 101 ALA CA 1 1 2 3544 1 1 101 ALA CB C 8.534 11.377 4.315 1.00 . A A . 101 ALA CB 1 1 2 3545 1 1 101 ALA H H 6.858 9.929 3.115 1.00 . A A . 101 ALA H 1 1 2 3546 1 1 101 ALA HA H 9.404 9.450 4.151 1.00 . A A . 101 ALA HA 1 1 2 3547 1 1 101 ALA HB1 H 9.366 11.767 4.883 1.00 . A A . 101 ALA HB1 1 1 2 3548 1 1 101 ALA HB2 H 7.617 11.819 4.676 1.00 . A A . 101 ALA HB2 1 1 2 3549 1 1 101 ALA HB3 H 8.663 11.617 3.272 1.00 . A A . 101 ALA HB3 1 1 2 3550 1 1 101 ALA N N 7.402 9.317 3.656 1.00 . A A . 101 ALA N 1 1 2 3551 1 1 101 ALA O O 9.219 9.267 6.684 1.00 . A A . 101 ALA O 1 1 2 3552 1 1 102 ALA C C 7.066 7.729 8.076 1.00 . A A . 102 ALA C 1 1 2 3553 1 1 102 ALA CA C 6.661 9.161 7.744 1.00 . A A . 102 ALA CA 1 1 2 3554 1 1 102 ALA CB C 5.173 9.367 7.981 1.00 . A A . 102 ALA CB 1 1 2 3555 1 1 102 ALA H H 6.278 9.691 5.738 1.00 . A A . 102 ALA H 1 1 2 3556 1 1 102 ALA HA H 7.203 9.836 8.389 1.00 . A A . 102 ALA HA 1 1 2 3557 1 1 102 ALA HB1 H 4.610 8.711 7.335 1.00 . A A . 102 ALA HB1 1 1 2 3558 1 1 102 ALA HB2 H 4.914 10.393 7.766 1.00 . A A . 102 ALA HB2 1 1 2 3559 1 1 102 ALA HB3 H 4.937 9.146 9.012 1.00 . A A . 102 ALA HB3 1 1 2 3560 1 1 102 ALA N N 7.000 9.487 6.371 1.00 . A A . 102 ALA N 1 1 2 3561 1 1 102 ALA O O 7.674 7.470 9.115 1.00 . A A . 102 ALA O 1 1 2 3562 1 1 103 TRP C C 8.569 5.158 7.354 1.00 . A A . 103 TRP C 1 1 2 3563 1 1 103 TRP CA C 7.063 5.394 7.379 1.00 . A A . 103 TRP CA 1 1 2 3564 1 1 103 TRP CB C 6.383 4.524 6.315 1.00 . A A . 103 TRP CB 1 1 2 3565 1 1 103 TRP CD1 C 4.089 4.671 7.459 1.00 . A A . 103 TRP CD1 1 1 2 3566 1 1 103 TRP CD2 C 4.008 4.536 5.226 1.00 . A A . 103 TRP CD2 1 1 2 3567 1 1 103 TRP CE2 C 2.692 4.614 5.718 1.00 . A A . 103 TRP CE2 1 1 2 3568 1 1 103 TRP CE3 C 4.208 4.444 3.849 1.00 . A A . 103 TRP CE3 1 1 2 3569 1 1 103 TRP CG C 4.887 4.583 6.353 1.00 . A A . 103 TRP CG 1 1 2 3570 1 1 103 TRP CH2 C 1.810 4.508 3.531 1.00 . A A . 103 TRP CH2 1 1 2 3571 1 1 103 TRP CZ2 C 1.584 4.599 4.877 1.00 . A A . 103 TRP CZ2 1 1 2 3572 1 1 103 TRP CZ3 C 3.109 4.428 3.015 1.00 . A A . 103 TRP CZ3 1 1 2 3573 1 1 103 TRP H H 6.294 7.081 6.347 1.00 . A A . 103 TRP H 1 1 2 3574 1 1 103 TRP HA H 6.687 5.116 8.353 1.00 . A A . 103 TRP HA 1 1 2 3575 1 1 103 TRP HB2 H 6.701 4.853 5.335 1.00 . A A . 103 TRP HB2 1 1 2 3576 1 1 103 TRP HB3 H 6.681 3.493 6.456 1.00 . A A . 103 TRP HB3 1 1 2 3577 1 1 103 TRP HD1 H 4.456 4.720 8.472 1.00 . A A . 103 TRP HD1 1 1 2 3578 1 1 103 TRP HE1 H 2.000 4.760 7.696 1.00 . A A . 103 TRP HE1 1 1 2 3579 1 1 103 TRP HE3 H 5.202 4.379 3.434 1.00 . A A . 103 TRP HE3 1 1 2 3580 1 1 103 TRP HH2 H 0.981 4.492 2.842 1.00 . A A . 103 TRP HH2 1 1 2 3581 1 1 103 TRP HZ2 H 0.576 4.659 5.259 1.00 . A A . 103 TRP HZ2 1 1 2 3582 1 1 103 TRP HZ3 H 3.246 4.356 1.948 1.00 . A A . 103 TRP HZ3 1 1 2 3583 1 1 103 TRP N N 6.750 6.805 7.173 1.00 . A A . 103 TRP N 1 1 2 3584 1 1 103 TRP NE1 N 2.766 4.695 7.083 1.00 . A A . 103 TRP NE1 1 1 2 3585 1 1 103 TRP O O 9.087 4.330 8.111 1.00 . A A . 103 TRP O 1 1 2 3586 1 1 104 GLU C C 11.389 6.133 7.697 1.00 . A A . 104 GLU C 1 1 2 3587 1 1 104 GLU CA C 10.718 5.760 6.381 1.00 . A A . 104 GLU CA 1 1 2 3588 1 1 104 GLU CB C 11.265 6.633 5.245 1.00 . A A . 104 GLU CB 1 1 2 3589 1 1 104 GLU CD C 11.476 6.936 2.743 1.00 . A A . 104 GLU CD 1 1 2 3590 1 1 104 GLU CG C 10.696 6.296 3.874 1.00 . A A . 104 GLU CG 1 1 2 3591 1 1 104 GLU H H 8.798 6.529 5.916 1.00 . A A . 104 GLU H 1 1 2 3592 1 1 104 GLU HA H 10.939 4.727 6.168 1.00 . A A . 104 GLU HA 1 1 2 3593 1 1 104 GLU HB2 H 11.040 7.667 5.460 1.00 . A A . 104 GLU HB2 1 1 2 3594 1 1 104 GLU HB3 H 12.337 6.514 5.202 1.00 . A A . 104 GLU HB3 1 1 2 3595 1 1 104 GLU HG2 H 10.715 5.224 3.740 1.00 . A A . 104 GLU HG2 1 1 2 3596 1 1 104 GLU HG3 H 9.672 6.648 3.825 1.00 . A A . 104 GLU HG3 1 1 2 3597 1 1 104 GLU N N 9.269 5.889 6.493 1.00 . A A . 104 GLU N 1 1 2 3598 1 1 104 GLU O O 12.204 5.374 8.227 1.00 . A A . 104 GLU O 1 1 2 3599 1 1 104 GLU OE1 O 11.178 8.096 2.389 1.00 . A A . 104 GLU OE1 1 1 2 3600 1 1 104 GLU OE2 O 12.402 6.286 2.208 1.00 . A A . 104 GLU OE2 1 1 2 3601 1 1 105 ASN C C 11.209 6.877 10.650 1.00 . A A . 105 ASN C 1 1 2 3602 1 1 105 ASN CA C 11.581 7.786 9.480 1.00 . A A . 105 ASN CA 1 1 2 3603 1 1 105 ASN CB C 11.085 9.211 9.761 1.00 . A A . 105 ASN CB 1 1 2 3604 1 1 105 ASN CG C 11.680 9.810 11.029 1.00 . A A . 105 ASN CG 1 1 2 3605 1 1 105 ASN H H 10.362 7.844 7.747 1.00 . A A . 105 ASN H 1 1 2 3606 1 1 105 ASN HA H 12.655 7.800 9.379 1.00 . A A . 105 ASN HA 1 1 2 3607 1 1 105 ASN HB2 H 11.350 9.847 8.929 1.00 . A A . 105 ASN HB2 1 1 2 3608 1 1 105 ASN HB3 H 10.009 9.195 9.864 1.00 . A A . 105 ASN HB3 1 1 2 3609 1 1 105 ASN HD21 H 13.462 9.018 10.633 1.00 . A A . 105 ASN HD21 1 1 2 3610 1 1 105 ASN HD22 H 13.356 9.944 12.089 1.00 . A A . 105 ASN HD22 1 1 2 3611 1 1 105 ASN N N 11.019 7.292 8.227 1.00 . A A . 105 ASN N 1 1 2 3612 1 1 105 ASN ND2 N 12.960 9.565 11.276 1.00 . A A . 105 ASN ND2 1 1 2 3613 1 1 105 ASN O O 12.010 6.666 11.561 1.00 . A A . 105 ASN O 1 1 2 3614 1 1 105 ASN OD1 O 10.997 10.516 11.771 1.00 . A A . 105 ASN OD1 1 1 2 3615 1 1 106 ALA C C 10.058 4.142 11.798 1.00 . A A . 106 ALA C 1 1 2 3616 1 1 106 ALA CA C 9.487 5.557 11.738 1.00 . A A . 106 ALA CA 1 1 2 3617 1 1 106 ALA CB C 7.967 5.505 11.687 1.00 . A A . 106 ALA CB 1 1 2 3618 1 1 106 ALA H H 9.445 6.442 9.812 1.00 . A A . 106 ALA H 1 1 2 3619 1 1 106 ALA HA H 9.767 6.076 12.642 1.00 . A A . 106 ALA HA 1 1 2 3620 1 1 106 ALA HB1 H 7.590 5.054 12.593 1.00 . A A . 106 ALA HB1 1 1 2 3621 1 1 106 ALA HB2 H 7.658 4.914 10.837 1.00 . A A . 106 ALA HB2 1 1 2 3622 1 1 106 ALA HB3 H 7.574 6.506 11.591 1.00 . A A . 106 ALA HB3 1 1 2 3623 1 1 106 ALA N N 10.003 6.325 10.614 1.00 . A A . 106 ALA N 1 1 2 3624 1 1 106 ALA O O 10.490 3.690 12.857 1.00 . A A . 106 ALA O 1 1 2 3625 1 1 107 ARG C C 11.884 1.778 10.268 1.00 . A A . 107 ARG C 1 1 2 3626 1 1 107 ARG CA C 10.439 2.025 10.685 1.00 . A A . 107 ARG CA 1 1 2 3627 1 1 107 ARG CB C 9.501 1.202 9.794 1.00 . A A . 107 ARG CB 1 1 2 3628 1 1 107 ARG CD C 7.939 0.816 11.747 1.00 . A A . 107 ARG CD 1 1 2 3629 1 1 107 ARG CG C 8.052 1.171 10.267 1.00 . A A . 107 ARG CG 1 1 2 3630 1 1 107 ARG CZ C 8.958 -0.741 13.365 1.00 . A A . 107 ARG CZ 1 1 2 3631 1 1 107 ARG H H 9.806 3.873 9.827 1.00 . A A . 107 ARG H 1 1 2 3632 1 1 107 ARG HA H 10.326 1.680 11.700 1.00 . A A . 107 ARG HA 1 1 2 3633 1 1 107 ARG HB2 H 9.521 1.618 8.797 1.00 . A A . 107 ARG HB2 1 1 2 3634 1 1 107 ARG HB3 H 9.866 0.186 9.752 1.00 . A A . 107 ARG HB3 1 1 2 3635 1 1 107 ARG HD2 H 8.249 1.666 12.334 1.00 . A A . 107 ARG HD2 1 1 2 3636 1 1 107 ARG HD3 H 6.907 0.588 11.972 1.00 . A A . 107 ARG HD3 1 1 2 3637 1 1 107 ARG HE H 9.218 -0.818 11.383 1.00 . A A . 107 ARG HE 1 1 2 3638 1 1 107 ARG HG2 H 7.612 2.144 10.108 1.00 . A A . 107 ARG HG2 1 1 2 3639 1 1 107 ARG HG3 H 7.514 0.433 9.687 1.00 . A A . 107 ARG HG3 1 1 2 3640 1 1 107 ARG HH11 H 7.703 0.629 14.183 1.00 . A A . 107 ARG HH11 1 1 2 3641 1 1 107 ARG HH12 H 8.472 -0.440 15.312 1.00 . A A . 107 ARG HH12 1 1 2 3642 1 1 107 ARG HH21 H 10.258 -2.223 12.862 1.00 . A A . 107 ARG HH21 1 1 2 3643 1 1 107 ARG HH22 H 9.921 -2.061 14.562 1.00 . A A . 107 ARG HH22 1 1 2 3644 1 1 107 ARG N N 10.067 3.439 10.672 1.00 . A A . 107 ARG N 1 1 2 3645 1 1 107 ARG NE N 8.767 -0.336 12.111 1.00 . A A . 107 ARG NE 1 1 2 3646 1 1 107 ARG NH1 N 8.328 -0.135 14.367 1.00 . A A . 107 ARG NH1 1 1 2 3647 1 1 107 ARG NH2 N 9.776 -1.754 13.618 1.00 . A A . 107 ARG NH2 1 1 2 3648 1 1 107 ARG O O 12.370 0.650 10.359 1.00 . A A . 107 ARG O 1 1 2 3649 1 1 108 GLY C C 13.975 2.010 7.987 1.00 . A A . 108 GLY C 1 1 2 3650 1 1 108 GLY CA C 13.937 2.643 9.362 1.00 . A A . 108 GLY CA 1 1 2 3651 1 1 108 GLY H H 12.157 3.708 9.810 1.00 . A A . 108 GLY H 1 1 2 3652 1 1 108 GLY HA2 H 14.428 3.607 9.323 1.00 . A A . 108 GLY HA2 1 1 2 3653 1 1 108 GLY HA3 H 14.464 2.006 10.056 1.00 . A A . 108 GLY HA3 1 1 2 3654 1 1 108 GLY N N 12.573 2.819 9.824 1.00 . A A . 108 GLY N 1 1 2 3655 1 1 108 GLY O O 14.680 1.025 7.756 1.00 . A A . 108 GLY O 1 1 2 3656 1 1 109 VAL C C 13.522 3.119 4.725 1.00 . A A . 109 VAL C 1 1 2 3657 1 1 109 VAL CA C 13.072 2.065 5.730 1.00 . A A . 109 VAL CA 1 1 2 3658 1 1 109 VAL CB C 11.603 1.652 5.447 1.00 . A A . 109 VAL CB 1 1 2 3659 1 1 109 VAL CG1 C 11.441 1.096 4.041 1.00 . A A . 109 VAL CG1 1 1 2 3660 1 1 109 VAL CG2 C 11.117 0.635 6.469 1.00 . A A . 109 VAL CG2 1 1 2 3661 1 1 109 VAL H H 12.784 3.445 7.308 1.00 . A A . 109 VAL H 1 1 2 3662 1 1 109 VAL HA H 13.702 1.193 5.640 1.00 . A A . 109 VAL HA 1 1 2 3663 1 1 109 VAL HB H 10.985 2.530 5.531 1.00 . A A . 109 VAL HB 1 1 2 3664 1 1 109 VAL HG11 H 11.731 1.845 3.320 1.00 . A A . 109 VAL HG11 1 1 2 3665 1 1 109 VAL HG12 H 10.408 0.823 3.880 1.00 . A A . 109 VAL HG12 1 1 2 3666 1 1 109 VAL HG13 H 12.064 0.222 3.924 1.00 . A A . 109 VAL HG13 1 1 2 3667 1 1 109 VAL HG21 H 10.088 0.381 6.260 1.00 . A A . 109 VAL HG21 1 1 2 3668 1 1 109 VAL HG22 H 11.189 1.057 7.461 1.00 . A A . 109 VAL HG22 1 1 2 3669 1 1 109 VAL HG23 H 11.725 -0.255 6.411 1.00 . A A . 109 VAL HG23 1 1 2 3670 1 1 109 VAL N N 13.219 2.594 7.077 1.00 . A A . 109 VAL N 1 1 2 3671 1 1 109 VAL O O 13.291 4.307 4.936 1.00 . A A . 109 VAL O 1 1 2 3672 1 1 110 ASP C C 14.260 3.134 1.261 1.00 . A A . 110 ASP C 1 1 2 3673 1 1 110 ASP CA C 14.651 3.639 2.644 1.00 . A A . 110 ASP CA 1 1 2 3674 1 1 110 ASP CB C 16.167 3.835 2.725 1.00 . A A . 110 ASP CB 1 1 2 3675 1 1 110 ASP CG C 16.642 5.050 1.948 1.00 . A A . 110 ASP CG 1 1 2 3676 1 1 110 ASP H H 14.373 1.739 3.546 1.00 . A A . 110 ASP H 1 1 2 3677 1 1 110 ASP HA H 14.161 4.586 2.822 1.00 . A A . 110 ASP HA 1 1 2 3678 1 1 110 ASP HB2 H 16.451 3.962 3.760 1.00 . A A . 110 ASP HB2 1 1 2 3679 1 1 110 ASP HB3 H 16.660 2.958 2.325 1.00 . A A . 110 ASP HB3 1 1 2 3680 1 1 110 ASP N N 14.193 2.700 3.661 1.00 . A A . 110 ASP N 1 1 2 3681 1 1 110 ASP O O 14.895 2.227 0.713 1.00 . A A . 110 ASP O 1 1 2 3682 1 1 110 ASP OD1 O 16.327 5.162 0.745 1.00 . A A . 110 ASP OD1 1 1 2 3683 1 1 110 ASP OD2 O 17.359 5.890 2.533 1.00 . A A . 110 ASP OD2 1 1 2 3684 1 1 111 PHE C C 13.613 3.623 -1.733 1.00 . A A . 111 PHE C 1 1 2 3685 1 1 111 PHE CA C 12.672 3.288 -0.579 1.00 . A A . 111 PHE CA 1 1 2 3686 1 1 111 PHE CB C 11.294 3.913 -0.811 1.00 . A A . 111 PHE CB 1 1 2 3687 1 1 111 PHE CD1 C 10.196 3.792 1.448 1.00 . A A . 111 PHE CD1 1 1 2 3688 1 1 111 PHE CD2 C 9.284 2.482 -0.323 1.00 . A A . 111 PHE CD2 1 1 2 3689 1 1 111 PHE CE1 C 9.231 3.305 2.309 1.00 . A A . 111 PHE CE1 1 1 2 3690 1 1 111 PHE CE2 C 8.318 1.991 0.535 1.00 . A A . 111 PHE CE2 1 1 2 3691 1 1 111 PHE CG C 10.234 3.389 0.122 1.00 . A A . 111 PHE CG 1 1 2 3692 1 1 111 PHE CZ C 8.292 2.404 1.852 1.00 . A A . 111 PHE CZ 1 1 2 3693 1 1 111 PHE H H 12.785 4.480 1.171 1.00 . A A . 111 PHE H 1 1 2 3694 1 1 111 PHE HA H 12.559 2.215 -0.533 1.00 . A A . 111 PHE HA 1 1 2 3695 1 1 111 PHE HB2 H 11.363 4.981 -0.668 1.00 . A A . 111 PHE HB2 1 1 2 3696 1 1 111 PHE HB3 H 10.980 3.709 -1.823 1.00 . A A . 111 PHE HB3 1 1 2 3697 1 1 111 PHE HD1 H 10.929 4.498 1.809 1.00 . A A . 111 PHE HD1 1 1 2 3698 1 1 111 PHE HD2 H 9.300 2.157 -1.354 1.00 . A A . 111 PHE HD2 1 1 2 3699 1 1 111 PHE HE1 H 9.214 3.629 3.339 1.00 . A A . 111 PHE HE1 1 1 2 3700 1 1 111 PHE HE2 H 7.585 1.286 0.174 1.00 . A A . 111 PHE HE2 1 1 2 3701 1 1 111 PHE HZ H 7.538 2.022 2.525 1.00 . A A . 111 PHE HZ 1 1 2 3702 1 1 111 PHE N N 13.213 3.726 0.703 1.00 . A A . 111 PHE N 1 1 2 3703 1 1 111 PHE O O 13.580 2.973 -2.779 1.00 . A A . 111 PHE O 1 1 2 3704 1 1 112 GLY C C 16.627 4.093 -2.579 1.00 . A A . 112 GLY C 1 1 2 3705 1 1 112 GLY CA C 15.411 4.997 -2.565 1.00 . A A . 112 GLY CA 1 1 2 3706 1 1 112 GLY H H 14.452 5.104 -0.681 1.00 . A A . 112 GLY H 1 1 2 3707 1 1 112 GLY HA2 H 14.923 4.942 -3.528 1.00 . A A . 112 GLY HA2 1 1 2 3708 1 1 112 GLY HA3 H 15.733 6.014 -2.393 1.00 . A A . 112 GLY HA3 1 1 2 3709 1 1 112 GLY N N 14.464 4.621 -1.536 1.00 . A A . 112 GLY N 1 1 2 3710 1 1 112 GLY O O 17.308 3.967 -3.597 1.00 . A A . 112 GLY O 1 1 2 3711 1 1 113 SER C C 17.589 1.104 -1.522 1.00 . A A . 113 SER C 1 1 2 3712 1 1 113 SER CA C 18.032 2.553 -1.334 1.00 . A A . 113 SER CA 1 1 2 3713 1 1 113 SER CB C 18.706 2.729 0.027 1.00 . A A . 113 SER CB 1 1 2 3714 1 1 113 SER H H 16.337 3.622 -0.658 1.00 . A A . 113 SER H 1 1 2 3715 1 1 113 SER HA H 18.739 2.805 -2.111 1.00 . A A . 113 SER HA 1 1 2 3716 1 1 113 SER HB2 H 18.044 2.374 0.802 1.00 . A A . 113 SER HB2 1 1 2 3717 1 1 113 SER HB3 H 19.626 2.164 0.050 1.00 . A A . 113 SER HB3 1 1 2 3718 1 1 113 SER HG H 18.175 4.609 0.246 1.00 . A A . 113 SER HG 1 1 2 3719 1 1 113 SER N N 16.902 3.460 -1.446 1.00 . A A . 113 SER N 1 1 2 3720 1 1 113 SER O O 18.420 0.194 -1.585 1.00 . A A . 113 SER O 1 1 2 3721 1 1 113 SER OG O 19.002 4.097 0.268 1.00 . A A . 113 SER OG 1 1 2 3722 1 1 114 ARG C C 15.995 -1.376 -0.693 1.00 . A A . 114 ARG C 1 1 2 3723 1 1 114 ARG CA C 15.672 -0.415 -1.835 1.00 . A A . 114 ARG CA 1 1 2 3724 1 1 114 ARG CB C 16.160 -1.006 -3.162 1.00 . A A . 114 ARG CB 1 1 2 3725 1 1 114 ARG CD C 16.457 -0.748 -5.638 1.00 . A A . 114 ARG CD 1 1 2 3726 1 1 114 ARG CG C 15.959 -0.091 -4.362 1.00 . A A . 114 ARG CG 1 1 2 3727 1 1 114 ARG CZ C 15.912 -0.171 -7.976 1.00 . A A . 114 ARG CZ 1 1 2 3728 1 1 114 ARG H H 15.671 1.674 -1.477 1.00 . A A . 114 ARG H 1 1 2 3729 1 1 114 ARG HA H 14.602 -0.286 -1.883 1.00 . A A . 114 ARG HA 1 1 2 3730 1 1 114 ARG HB2 H 17.216 -1.221 -3.077 1.00 . A A . 114 ARG HB2 1 1 2 3731 1 1 114 ARG HB3 H 15.627 -1.928 -3.348 1.00 . A A . 114 ARG HB3 1 1 2 3732 1 1 114 ARG HD2 H 17.475 -1.072 -5.486 1.00 . A A . 114 ARG HD2 1 1 2 3733 1 1 114 ARG HD3 H 15.837 -1.606 -5.847 1.00 . A A . 114 ARG HD3 1 1 2 3734 1 1 114 ARG HE H 16.799 1.056 -6.664 1.00 . A A . 114 ARG HE 1 1 2 3735 1 1 114 ARG HG2 H 14.907 0.127 -4.467 1.00 . A A . 114 ARG HG2 1 1 2 3736 1 1 114 ARG HG3 H 16.506 0.826 -4.201 1.00 . A A . 114 ARG HG3 1 1 2 3737 1 1 114 ARG HH11 H 15.378 -2.049 -7.429 1.00 . A A . 114 ARG HH11 1 1 2 3738 1 1 114 ARG HH12 H 14.999 -1.621 -9.065 1.00 . A A . 114 ARG HH12 1 1 2 3739 1 1 114 ARG HH21 H 16.336 1.615 -8.844 1.00 . A A . 114 ARG HH21 1 1 2 3740 1 1 114 ARG HH22 H 15.548 0.458 -9.870 1.00 . A A . 114 ARG HH22 1 1 2 3741 1 1 114 ARG N N 16.268 0.904 -1.596 1.00 . A A . 114 ARG N 1 1 2 3742 1 1 114 ARG NE N 16.417 0.157 -6.786 1.00 . A A . 114 ARG NE 1 1 2 3743 1 1 114 ARG NH1 N 15.392 -1.377 -8.172 1.00 . A A . 114 ARG NH1 1 1 2 3744 1 1 114 ARG NH2 N 15.936 0.705 -8.975 1.00 . A A . 114 ARG NH2 1 1 2 3745 1 1 114 ARG O O 15.921 -2.597 -0.849 1.00 . A A . 114 ARG O 1 1 2 3746 1 1 115 THR C C 16.122 -1.047 2.886 1.00 . A A . 115 THR C 1 1 2 3747 1 1 115 THR CA C 16.736 -1.606 1.607 1.00 . A A . 115 THR CA 1 1 2 3748 1 1 115 THR CB C 18.273 -1.650 1.738 1.00 . A A . 115 THR CB 1 1 2 3749 1 1 115 THR CG2 C 18.872 -2.754 0.878 1.00 . A A . 115 THR CG2 1 1 2 3750 1 1 115 THR H H 16.302 0.158 0.540 1.00 . A A . 115 THR H 1 1 2 3751 1 1 115 THR HA H 16.378 -2.615 1.458 1.00 . A A . 115 THR HA 1 1 2 3752 1 1 115 THR HB H 18.521 -1.842 2.770 1.00 . A A . 115 THR HB 1 1 2 3753 1 1 115 THR HG1 H 18.853 -0.331 0.388 1.00 . A A . 115 THR HG1 1 1 2 3754 1 1 115 THR HG21 H 19.948 -2.738 0.972 1.00 . A A . 115 THR HG21 1 1 2 3755 1 1 115 THR HG22 H 18.600 -2.595 -0.154 1.00 . A A . 115 THR HG22 1 1 2 3756 1 1 115 THR HG23 H 18.497 -3.712 1.207 1.00 . A A . 115 THR HG23 1 1 2 3757 1 1 115 THR N N 16.335 -0.817 0.457 1.00 . A A . 115 THR N 1 1 2 3758 1 1 115 THR O O 15.633 0.088 2.907 1.00 . A A . 115 THR O 1 1 2 3759 1 1 115 THR OG1 O 18.832 -0.386 1.352 1.00 . A A . 115 THR OG1 1 1 2 3760 1 1 116 GLN C C 16.311 -2.050 6.372 1.00 . A A . 116 GLN C 1 1 2 3761 1 1 116 GLN CA C 15.552 -1.434 5.207 1.00 . A A . 116 GLN CA 1 1 2 3762 1 1 116 GLN CB C 14.077 -1.859 5.235 1.00 . A A . 116 GLN CB 1 1 2 3763 1 1 116 GLN CD C 12.399 -3.748 5.087 1.00 . A A . 116 GLN CD 1 1 2 3764 1 1 116 GLN CG C 13.866 -3.365 5.159 1.00 . A A . 116 GLN CG 1 1 2 3765 1 1 116 GLN H H 16.634 -2.692 3.902 1.00 . A A . 116 GLN H 1 1 2 3766 1 1 116 GLN HA H 15.616 -0.359 5.280 1.00 . A A . 116 GLN HA 1 1 2 3767 1 1 116 GLN HB2 H 13.629 -1.502 6.150 1.00 . A A . 116 GLN HB2 1 1 2 3768 1 1 116 GLN HB3 H 13.569 -1.405 4.397 1.00 . A A . 116 GLN HB3 1 1 2 3769 1 1 116 GLN HE21 H 12.758 -5.441 6.067 1.00 . A A . 116 GLN HE21 1 1 2 3770 1 1 116 GLN HE22 H 11.117 -5.166 5.605 1.00 . A A . 116 GLN HE22 1 1 2 3771 1 1 116 GLN HG2 H 14.363 -3.741 4.277 1.00 . A A . 116 GLN HG2 1 1 2 3772 1 1 116 GLN HG3 H 14.301 -3.821 6.037 1.00 . A A . 116 GLN HG3 1 1 2 3773 1 1 116 GLN N N 16.161 -1.830 3.951 1.00 . A A . 116 GLN N 1 1 2 3774 1 1 116 GLN NE2 N 12.055 -4.899 5.643 1.00 . A A . 116 GLN NE2 1 1 2 3775 1 1 116 GLN O O 16.919 -3.112 6.237 1.00 . A A . 116 GLN O 1 1 2 3776 1 1 116 GLN OE1 O 11.579 -3.014 4.537 1.00 . A A . 116 GLN OE1 1 1 2 3777 1 1 117 ALA C C 16.119 -2.827 9.467 1.00 . A A . 117 ALA C 1 1 2 3778 1 1 117 ALA CA C 16.983 -1.841 8.696 1.00 . A A . 117 ALA CA 1 1 2 3779 1 1 117 ALA CB C 17.368 -0.670 9.585 1.00 . A A . 117 ALA CB 1 1 2 3780 1 1 117 ALA H H 15.798 -0.516 7.550 1.00 . A A . 117 ALA H 1 1 2 3781 1 1 117 ALA HA H 17.888 -2.339 8.380 1.00 . A A . 117 ALA HA 1 1 2 3782 1 1 117 ALA HB1 H 17.938 -1.030 10.427 1.00 . A A . 117 ALA HB1 1 1 2 3783 1 1 117 ALA HB2 H 16.474 -0.180 9.939 1.00 . A A . 117 ALA HB2 1 1 2 3784 1 1 117 ALA HB3 H 17.963 0.031 9.019 1.00 . A A . 117 ALA HB3 1 1 2 3785 1 1 117 ALA N N 16.291 -1.367 7.509 1.00 . A A . 117 ALA N 1 1 2 3786 1 1 117 ALA O O 16.593 -3.510 10.374 1.00 . A A . 117 ALA O 1 1 2 3787 1 1 118 ASP C C 13.857 -5.125 9.067 1.00 . A A . 118 ASP C 1 1 2 3788 1 1 118 ASP CA C 13.904 -3.774 9.771 1.00 . A A . 118 ASP CA 1 1 2 3789 1 1 118 ASP CB C 12.507 -3.147 9.780 1.00 . A A . 118 ASP CB 1 1 2 3790 1 1 118 ASP CG C 11.629 -3.718 10.875 1.00 . A A . 118 ASP CG 1 1 2 3791 1 1 118 ASP H H 14.545 -2.355 8.341 1.00 . A A . 118 ASP H 1 1 2 3792 1 1 118 ASP HA H 14.241 -3.916 10.787 1.00 . A A . 118 ASP HA 1 1 2 3793 1 1 118 ASP HB2 H 12.593 -2.079 9.930 1.00 . A A . 118 ASP HB2 1 1 2 3794 1 1 118 ASP HB3 H 12.030 -3.337 8.829 1.00 . A A . 118 ASP HB3 1 1 2 3795 1 1 118 ASP N N 14.850 -2.897 9.096 1.00 . A A . 118 ASP N 1 1 2 3796 1 1 118 ASP O O 14.099 -5.218 7.862 1.00 . A A . 118 ASP O 1 1 2 3797 1 1 118 ASP OD1 O 11.219 -4.888 10.766 1.00 . A A . 118 ASP OD1 1 1 2 3798 1 1 118 ASP OD2 O 11.349 -2.995 11.859 1.00 . A A . 118 ASP OD2 1 1 2 3799 1 1 119 ALA C C 12.241 -7.751 8.479 1.00 . A A . 119 ALA C 1 1 2 3800 1 1 119 ALA CA C 13.503 -7.523 9.301 1.00 . A A . 119 ALA CA 1 1 2 3801 1 1 119 ALA CB C 13.578 -8.529 10.441 1.00 . A A . 119 ALA CB 1 1 2 3802 1 1 119 ALA H H 13.352 -6.018 10.779 1.00 . A A . 119 ALA H 1 1 2 3803 1 1 119 ALA HA H 14.366 -7.668 8.667 1.00 . A A . 119 ALA HA 1 1 2 3804 1 1 119 ALA HB1 H 14.471 -8.351 11.021 1.00 . A A . 119 ALA HB1 1 1 2 3805 1 1 119 ALA HB2 H 13.602 -9.530 10.037 1.00 . A A . 119 ALA HB2 1 1 2 3806 1 1 119 ALA HB3 H 12.710 -8.417 11.074 1.00 . A A . 119 ALA HB3 1 1 2 3807 1 1 119 ALA N N 13.553 -6.167 9.828 1.00 . A A . 119 ALA N 1 1 2 3808 1 1 119 ALA O O 12.229 -8.581 7.569 1.00 . A A . 119 ALA O 1 1 2 3809 1 1 120 LEU C C 8.976 -6.015 8.540 1.00 . A A . 120 LEU C 1 1 2 3810 1 1 120 LEU CA C 9.902 -7.153 8.129 1.00 . A A . 120 LEU CA 1 1 2 3811 1 1 120 LEU CB C 9.257 -8.498 8.480 1.00 . A A . 120 LEU CB 1 1 2 3812 1 1 120 LEU CD1 C 7.935 -8.739 6.361 1.00 . A A . 120 LEU CD1 1 1 2 3813 1 1 120 LEU CD2 C 7.291 -10.042 8.389 1.00 . A A . 120 LEU CD2 1 1 2 3814 1 1 120 LEU CG C 7.873 -8.738 7.877 1.00 . A A . 120 LEU CG 1 1 2 3815 1 1 120 LEU H H 11.279 -6.309 9.488 1.00 . A A . 120 LEU H 1 1 2 3816 1 1 120 LEU HA H 10.074 -7.103 7.064 1.00 . A A . 120 LEU HA 1 1 2 3817 1 1 120 LEU HB2 H 9.914 -9.286 8.147 1.00 . A A . 120 LEU HB2 1 1 2 3818 1 1 120 LEU HB3 H 9.170 -8.558 9.553 1.00 . A A . 120 LEU HB3 1 1 2 3819 1 1 120 LEU HD11 H 8.624 -9.500 6.028 1.00 . A A . 120 LEU HD11 1 1 2 3820 1 1 120 LEU HD12 H 8.267 -7.773 6.014 1.00 . A A . 120 LEU HD12 1 1 2 3821 1 1 120 LEU HD13 H 6.953 -8.944 5.962 1.00 . A A . 120 LEU HD13 1 1 2 3822 1 1 120 LEU HD21 H 6.319 -10.199 7.948 1.00 . A A . 120 LEU HD21 1 1 2 3823 1 1 120 LEU HD22 H 7.195 -9.995 9.465 1.00 . A A . 120 LEU HD22 1 1 2 3824 1 1 120 LEU HD23 H 7.944 -10.859 8.122 1.00 . A A . 120 LEU HD23 1 1 2 3825 1 1 120 LEU HG H 7.216 -7.940 8.178 1.00 . A A . 120 LEU HG 1 1 2 3826 1 1 120 LEU N N 11.185 -7.013 8.804 1.00 . A A . 120 LEU N 1 1 2 3827 1 1 120 LEU O O 8.744 -5.806 9.728 1.00 . A A . 120 LEU O 1 1 2 3828 1 1 121 VAL C C 6.130 -4.425 7.391 1.00 . A A . 121 VAL C 1 1 2 3829 1 1 121 VAL CA C 7.550 -4.183 7.909 1.00 . A A . 121 VAL CA 1 1 2 3830 1 1 121 VAL CB C 8.118 -2.825 7.419 1.00 . A A . 121 VAL CB 1 1 2 3831 1 1 121 VAL CG1 C 8.448 -2.852 5.935 1.00 . A A . 121 VAL CG1 1 1 2 3832 1 1 121 VAL CG2 C 7.158 -1.690 7.739 1.00 . A A . 121 VAL CG2 1 1 2 3833 1 1 121 VAL H H 8.625 -5.491 6.634 1.00 . A A . 121 VAL H 1 1 2 3834 1 1 121 VAL HA H 7.502 -4.142 8.989 1.00 . A A . 121 VAL HA 1 1 2 3835 1 1 121 VAL HB H 9.038 -2.638 7.953 1.00 . A A . 121 VAL HB 1 1 2 3836 1 1 121 VAL HG11 H 7.543 -3.014 5.370 1.00 . A A . 121 VAL HG11 1 1 2 3837 1 1 121 VAL HG12 H 9.145 -3.652 5.735 1.00 . A A . 121 VAL HG12 1 1 2 3838 1 1 121 VAL HG13 H 8.889 -1.910 5.647 1.00 . A A . 121 VAL HG13 1 1 2 3839 1 1 121 VAL HG21 H 7.562 -0.759 7.370 1.00 . A A . 121 VAL HG21 1 1 2 3840 1 1 121 VAL HG22 H 7.022 -1.623 8.808 1.00 . A A . 121 VAL HG22 1 1 2 3841 1 1 121 VAL HG23 H 6.205 -1.881 7.268 1.00 . A A . 121 VAL HG23 1 1 2 3842 1 1 121 VAL N N 8.430 -5.289 7.577 1.00 . A A . 121 VAL N 1 1 2 3843 1 1 121 VAL O O 5.831 -4.265 6.207 1.00 . A A . 121 VAL O 1 1 2 3844 1 1 122 LEU C C 3.043 -3.975 8.662 1.00 . A A . 122 LEU C 1 1 2 3845 1 1 122 LEU CA C 3.864 -5.068 7.992 1.00 . A A . 122 LEU CA 1 1 2 3846 1 1 122 LEU CB C 3.394 -6.442 8.492 1.00 . A A . 122 LEU CB 1 1 2 3847 1 1 122 LEU CD1 C 3.664 -8.933 8.598 1.00 . A A . 122 LEU CD1 1 1 2 3848 1 1 122 LEU CD2 C 4.293 -7.719 6.516 1.00 . A A . 122 LEU CD2 1 1 2 3849 1 1 122 LEU CG C 4.231 -7.643 8.032 1.00 . A A . 122 LEU CG 1 1 2 3850 1 1 122 LEU H H 5.599 -5.073 9.196 1.00 . A A . 122 LEU H 1 1 2 3851 1 1 122 LEU HA H 3.733 -5.007 6.923 1.00 . A A . 122 LEU HA 1 1 2 3852 1 1 122 LEU HB2 H 3.397 -6.423 9.571 1.00 . A A . 122 LEU HB2 1 1 2 3853 1 1 122 LEU HB3 H 2.377 -6.592 8.158 1.00 . A A . 122 LEU HB3 1 1 2 3854 1 1 122 LEU HD11 H 4.260 -9.768 8.259 1.00 . A A . 122 LEU HD11 1 1 2 3855 1 1 122 LEU HD12 H 2.645 -9.059 8.259 1.00 . A A . 122 LEU HD12 1 1 2 3856 1 1 122 LEU HD13 H 3.681 -8.893 9.675 1.00 . A A . 122 LEU HD13 1 1 2 3857 1 1 122 LEU HD21 H 4.756 -6.823 6.129 1.00 . A A . 122 LEU HD21 1 1 2 3858 1 1 122 LEU HD22 H 3.294 -7.810 6.118 1.00 . A A . 122 LEU HD22 1 1 2 3859 1 1 122 LEU HD23 H 4.876 -8.579 6.225 1.00 . A A . 122 LEU HD23 1 1 2 3860 1 1 122 LEU HG H 5.238 -7.532 8.402 1.00 . A A . 122 LEU HG 1 1 2 3861 1 1 122 LEU N N 5.271 -4.867 8.295 1.00 . A A . 122 LEU N 1 1 2 3862 1 1 122 LEU O O 2.856 -3.987 9.878 1.00 . A A . 122 LEU O 1 1 2 3863 1 1 123 LEU C C 0.335 -2.194 8.453 1.00 . A A . 123 LEU C 1 1 2 3864 1 1 123 LEU CA C 1.828 -1.896 8.421 1.00 . A A . 123 LEU CA 1 1 2 3865 1 1 123 LEU CB C 2.092 -0.627 7.606 1.00 . A A . 123 LEU CB 1 1 2 3866 1 1 123 LEU CD1 C 3.677 1.086 6.701 1.00 . A A . 123 LEU CD1 1 1 2 3867 1 1 123 LEU CD2 C 4.104 0.083 8.944 1.00 . A A . 123 LEU CD2 1 1 2 3868 1 1 123 LEU CG C 3.550 -0.169 7.548 1.00 . A A . 123 LEU CG 1 1 2 3869 1 1 123 LEU H H 2.726 -3.076 6.909 1.00 . A A . 123 LEU H 1 1 2 3870 1 1 123 LEU HA H 2.166 -1.740 9.435 1.00 . A A . 123 LEU HA 1 1 2 3871 1 1 123 LEU HB2 H 1.755 -0.804 6.595 1.00 . A A . 123 LEU HB2 1 1 2 3872 1 1 123 LEU HB3 H 1.504 0.174 8.029 1.00 . A A . 123 LEU HB3 1 1 2 3873 1 1 123 LEU HD11 H 3.104 1.883 7.150 1.00 . A A . 123 LEU HD11 1 1 2 3874 1 1 123 LEU HD12 H 3.305 0.891 5.706 1.00 . A A . 123 LEU HD12 1 1 2 3875 1 1 123 LEU HD13 H 4.716 1.378 6.646 1.00 . A A . 123 LEU HD13 1 1 2 3876 1 1 123 LEU HD21 H 3.498 0.823 9.444 1.00 . A A . 123 LEU HD21 1 1 2 3877 1 1 123 LEU HD22 H 5.120 0.442 8.865 1.00 . A A . 123 LEU HD22 1 1 2 3878 1 1 123 LEU HD23 H 4.093 -0.836 9.509 1.00 . A A . 123 LEU HD23 1 1 2 3879 1 1 123 LEU HG H 4.144 -0.942 7.086 1.00 . A A . 123 LEU HG 1 1 2 3880 1 1 123 LEU N N 2.572 -3.022 7.877 1.00 . A A . 123 LEU N 1 1 2 3881 1 1 123 LEU O O -0.304 -2.350 7.409 1.00 . A A . 123 LEU O 1 1 2 3882 1 1 124 GLY C C -2.316 -1.390 10.545 1.00 . A A . 124 GLY C 1 1 2 3883 1 1 124 GLY CA C -1.622 -2.527 9.826 1.00 . A A . 124 GLY CA 1 1 2 3884 1 1 124 GLY H H 0.364 -2.179 10.446 1.00 . A A . 124 GLY H 1 1 2 3885 1 1 124 GLY HA2 H -2.074 -2.654 8.854 1.00 . A A . 124 GLY HA2 1 1 2 3886 1 1 124 GLY HA3 H -1.755 -3.433 10.397 1.00 . A A . 124 GLY HA3 1 1 2 3887 1 1 124 GLY N N -0.208 -2.281 9.657 1.00 . A A . 124 GLY N 1 1 2 3888 1 1 124 GLY O O -1.660 -0.563 11.184 1.00 . A A . 124 GLY O 1 1 2 3889 1 1 125 GLY C C -4.289 1.041 10.416 1.00 . A A . 125 GLY C 1 1 2 3890 1 1 125 GLY CA C -4.404 -0.306 11.103 1.00 . A A . 125 GLY CA 1 1 2 3891 1 1 125 GLY H H -4.108 -2.045 9.938 1.00 . A A . 125 GLY H 1 1 2 3892 1 1 125 GLY HA2 H -5.445 -0.597 11.119 1.00 . A A . 125 GLY HA2 1 1 2 3893 1 1 125 GLY HA3 H -4.053 -0.208 12.122 1.00 . A A . 125 GLY HA3 1 1 2 3894 1 1 125 GLY N N -3.638 -1.348 10.443 1.00 . A A . 125 GLY N 1 1 2 3895 1 1 125 GLY O O -4.537 2.076 11.032 1.00 . A A . 125 GLY O 1 1 2 3896 1 1 126 LEU C C -5.131 2.809 7.970 1.00 . A A . 126 LEU C 1 1 2 3897 1 1 126 LEU CA C -3.770 2.271 8.393 1.00 . A A . 126 LEU CA 1 1 2 3898 1 1 126 LEU CB C -2.880 2.072 7.162 1.00 . A A . 126 LEU CB 1 1 2 3899 1 1 126 LEU CD1 C -0.839 1.331 8.433 1.00 . A A . 126 LEU CD1 1 1 2 3900 1 1 126 LEU CD2 C -0.623 2.119 6.073 1.00 . A A . 126 LEU CD2 1 1 2 3901 1 1 126 LEU CG C -1.379 2.287 7.384 1.00 . A A . 126 LEU CG 1 1 2 3902 1 1 126 LEU H H -3.693 0.182 8.716 1.00 . A A . 126 LEU H 1 1 2 3903 1 1 126 LEU HA H -3.303 2.998 9.041 1.00 . A A . 126 LEU HA 1 1 2 3904 1 1 126 LEU HB2 H -3.026 1.065 6.797 1.00 . A A . 126 LEU HB2 1 1 2 3905 1 1 126 LEU HB3 H -3.207 2.764 6.396 1.00 . A A . 126 LEU HB3 1 1 2 3906 1 1 126 LEU HD11 H -0.908 0.317 8.068 1.00 . A A . 126 LEU HD11 1 1 2 3907 1 1 126 LEU HD12 H -1.418 1.427 9.339 1.00 . A A . 126 LEU HD12 1 1 2 3908 1 1 126 LEU HD13 H 0.193 1.571 8.640 1.00 . A A . 126 LEU HD13 1 1 2 3909 1 1 126 LEU HD21 H -0.764 1.116 5.701 1.00 . A A . 126 LEU HD21 1 1 2 3910 1 1 126 LEU HD22 H 0.429 2.299 6.238 1.00 . A A . 126 LEU HD22 1 1 2 3911 1 1 126 LEU HD23 H -0.999 2.827 5.349 1.00 . A A . 126 LEU HD23 1 1 2 3912 1 1 126 LEU HG H -1.214 3.295 7.736 1.00 . A A . 126 LEU HG 1 1 2 3913 1 1 126 LEU N N -3.903 1.034 9.149 1.00 . A A . 126 LEU N 1 1 2 3914 1 1 126 LEU O O -6.085 2.051 7.777 1.00 . A A . 126 LEU O 1 1 2 3915 1 1 127 ASP C C -6.159 5.584 6.150 1.00 . A A . 127 ASP C 1 1 2 3916 1 1 127 ASP CA C -6.425 4.798 7.422 1.00 . A A . 127 ASP CA 1 1 2 3917 1 1 127 ASP CB C -6.918 5.751 8.525 1.00 . A A . 127 ASP CB 1 1 2 3918 1 1 127 ASP CG C -7.373 5.028 9.779 1.00 . A A . 127 ASP CG 1 1 2 3919 1 1 127 ASP H H -4.392 4.657 7.967 1.00 . A A . 127 ASP H 1 1 2 3920 1 1 127 ASP HA H -7.179 4.047 7.230 1.00 . A A . 127 ASP HA 1 1 2 3921 1 1 127 ASP HB2 H -6.114 6.421 8.797 1.00 . A A . 127 ASP HB2 1 1 2 3922 1 1 127 ASP HB3 H -7.749 6.331 8.146 1.00 . A A . 127 ASP HB3 1 1 2 3923 1 1 127 ASP N N -5.201 4.122 7.826 1.00 . A A . 127 ASP N 1 1 2 3924 1 1 127 ASP O O -5.009 5.722 5.733 1.00 . A A . 127 ASP O 1 1 2 3925 1 1 127 ASP OD1 O -8.521 4.533 9.808 1.00 . A A . 127 ASP OD1 1 1 2 3926 1 1 127 ASP OD2 O -6.591 4.965 10.751 1.00 . A A . 127 ASP OD2 1 1 2 3927 1 1 128 PHE C C -7.080 8.364 4.595 1.00 . A A . 128 PHE C 1 1 2 3928 1 1 128 PHE CA C -7.059 6.874 4.309 1.00 . A A . 128 PHE CA 1 1 2 3929 1 1 128 PHE CB C -8.138 6.497 3.295 1.00 . A A . 128 PHE CB 1 1 2 3930 1 1 128 PHE CD1 C -8.157 3.996 3.058 1.00 . A A . 128 PHE CD1 1 1 2 3931 1 1 128 PHE CD2 C -7.176 5.292 1.315 1.00 . A A . 128 PHE CD2 1 1 2 3932 1 1 128 PHE CE1 C -7.859 2.836 2.367 1.00 . A A . 128 PHE CE1 1 1 2 3933 1 1 128 PHE CE2 C -6.873 4.135 0.619 1.00 . A A . 128 PHE CE2 1 1 2 3934 1 1 128 PHE CG C -7.821 5.235 2.540 1.00 . A A . 128 PHE CG 1 1 2 3935 1 1 128 PHE CZ C -7.216 2.905 1.146 1.00 . A A . 128 PHE CZ 1 1 2 3936 1 1 128 PHE H H -8.104 6.011 5.942 1.00 . A A . 128 PHE H 1 1 2 3937 1 1 128 PHE HA H -6.094 6.623 3.894 1.00 . A A . 128 PHE HA 1 1 2 3938 1 1 128 PHE HB2 H -9.076 6.354 3.811 1.00 . A A . 128 PHE HB2 1 1 2 3939 1 1 128 PHE HB3 H -8.245 7.299 2.579 1.00 . A A . 128 PHE HB3 1 1 2 3940 1 1 128 PHE HD1 H -8.655 3.939 4.012 1.00 . A A . 128 PHE HD1 1 1 2 3941 1 1 128 PHE HD2 H -6.907 6.254 0.900 1.00 . A A . 128 PHE HD2 1 1 2 3942 1 1 128 PHE HE1 H -8.128 1.876 2.783 1.00 . A A . 128 PHE HE1 1 1 2 3943 1 1 128 PHE HE2 H -6.369 4.193 -0.336 1.00 . A A . 128 PHE HE2 1 1 2 3944 1 1 128 PHE HZ H -6.982 2.000 0.607 1.00 . A A . 128 PHE HZ 1 1 2 3945 1 1 128 PHE N N -7.207 6.113 5.542 1.00 . A A . 128 PHE N 1 1 2 3946 1 1 128 PHE O O -7.685 9.152 3.866 1.00 . A A . 128 PHE O 1 1 2 3947 1 1 129 GLU C C -4.863 10.580 5.619 1.00 . A A . 129 GLU C 1 1 2 3948 1 1 129 GLU CA C -6.253 10.127 6.039 1.00 . A A . 129 GLU CA 1 1 2 3949 1 1 129 GLU CB C -6.453 10.328 7.543 1.00 . A A . 129 GLU CB 1 1 2 3950 1 1 129 GLU CD C -7.409 12.648 7.265 1.00 . A A . 129 GLU CD 1 1 2 3951 1 1 129 GLU CG C -6.388 11.783 7.977 1.00 . A A . 129 GLU CG 1 1 2 3952 1 1 129 GLU H H -6.026 8.046 6.252 1.00 . A A . 129 GLU H 1 1 2 3953 1 1 129 GLU HA H -6.990 10.705 5.498 1.00 . A A . 129 GLU HA 1 1 2 3954 1 1 129 GLU HB2 H -7.419 9.933 7.823 1.00 . A A . 129 GLU HB2 1 1 2 3955 1 1 129 GLU HB3 H -5.685 9.783 8.072 1.00 . A A . 129 GLU HB3 1 1 2 3956 1 1 129 GLU HG2 H -6.570 11.838 9.039 1.00 . A A . 129 GLU HG2 1 1 2 3957 1 1 129 GLU HG3 H -5.401 12.164 7.761 1.00 . A A . 129 GLU HG3 1 1 2 3958 1 1 129 GLU N N -6.424 8.734 5.682 1.00 . A A . 129 GLU N 1 1 2 3959 1 1 129 GLU O O -3.888 9.843 5.786 1.00 . A A . 129 GLU O 1 1 2 3960 1 1 129 GLU OE1 O -7.089 13.186 6.183 1.00 . A A . 129 GLU OE1 1 1 2 3961 1 1 129 GLU OE2 O -8.537 12.797 7.786 1.00 . A A . 129 GLU OE2 1 1 2 3962 1 1 130 ALA C C -2.704 12.928 5.684 1.00 . A A . 130 ALA C 1 1 2 3963 1 1 130 ALA CA C -3.518 12.290 4.567 1.00 . A A . 130 ALA CA 1 1 2 3964 1 1 130 ALA CB C -3.773 13.284 3.449 1.00 . A A . 130 ALA CB 1 1 2 3965 1 1 130 ALA H H -5.579 12.343 5.033 1.00 . A A . 130 ALA H 1 1 2 3966 1 1 130 ALA HA H -2.961 11.459 4.159 1.00 . A A . 130 ALA HA 1 1 2 3967 1 1 130 ALA HB1 H -4.357 14.109 3.827 1.00 . A A . 130 ALA HB1 1 1 2 3968 1 1 130 ALA HB2 H -4.313 12.795 2.651 1.00 . A A . 130 ALA HB2 1 1 2 3969 1 1 130 ALA HB3 H -2.831 13.652 3.073 1.00 . A A . 130 ALA HB3 1 1 2 3970 1 1 130 ALA N N -4.777 11.778 5.075 1.00 . A A . 130 ALA N 1 1 2 3971 1 1 130 ALA O O -2.928 14.121 5.977 1.00 . A A . 130 ALA O 1 1 2 3972 1 1 130 ALA OXT O -1.852 12.230 6.273 1.00 . A A . 130 ALA OXT 1 1 3 3973 1 1 1 GLY C C -27.065 -7.421 6.072 1.00 . A A . 1 GLY C 1 1 3 3974 1 1 1 GLY CA C -28.145 -7.870 7.031 1.00 . A A . 1 GLY CA 1 1 3 3975 1 1 1 GLY H1 H -29.915 -7.172 7.873 1.00 . A A . 1 GLY H1 1 1 3 3976 1 1 1 GLY H2 H -29.629 -6.601 6.310 1.00 . A A . 1 GLY H2 1 1 3 3977 1 1 1 GLY H3 H -28.759 -5.970 7.611 1.00 . A A . 1 GLY H3 1 1 3 3978 1 1 1 GLY HA2 H -27.693 -8.091 7.986 1.00 . A A . 1 GLY HA2 1 1 3 3979 1 1 1 GLY HA3 H -28.607 -8.767 6.645 1.00 . A A . 1 GLY HA3 1 1 3 3980 1 1 1 GLY N N -29.184 -6.832 7.219 1.00 . A A . 1 GLY N 1 1 3 3981 1 1 1 GLY O O -26.970 -6.233 5.757 1.00 . A A . 1 GLY O 1 1 3 3982 1 1 2 ALA C C -24.183 -7.075 5.281 1.00 . A A . 2 ALA C 1 1 3 3983 1 1 2 ALA CA C -25.148 -8.099 4.690 1.00 . A A . 2 ALA CA 1 1 3 3984 1 1 2 ALA CB C -25.677 -7.633 3.338 1.00 . A A . 2 ALA CB 1 1 3 3985 1 1 2 ALA H H -26.395 -9.298 5.910 1.00 . A A . 2 ALA H 1 1 3 3986 1 1 2 ALA HA H -24.611 -9.026 4.537 1.00 . A A . 2 ALA HA 1 1 3 3987 1 1 2 ALA HB1 H -26.194 -6.693 3.460 1.00 . A A . 2 ALA HB1 1 1 3 3988 1 1 2 ALA HB2 H -26.362 -8.370 2.944 1.00 . A A . 2 ALA HB2 1 1 3 3989 1 1 2 ALA HB3 H -24.853 -7.503 2.652 1.00 . A A . 2 ALA HB3 1 1 3 3990 1 1 2 ALA N N -26.251 -8.375 5.614 1.00 . A A . 2 ALA N 1 1 3 3991 1 1 2 ALA O O -23.569 -6.284 4.561 1.00 . A A . 2 ALA O 1 1 3 3992 1 1 3 MET C C -22.031 -6.933 7.938 1.00 . A A . 3 MET C 1 1 3 3993 1 1 3 MET CA C -23.192 -6.173 7.309 1.00 . A A . 3 MET CA 1 1 3 3994 1 1 3 MET CB C -23.983 -5.421 8.390 1.00 . A A . 3 MET CB 1 1 3 3995 1 1 3 MET CE C -25.446 -2.793 9.487 1.00 . A A . 3 MET CE 1 1 3 3996 1 1 3 MET CG C -23.178 -4.355 9.119 1.00 . A A . 3 MET CG 1 1 3 3997 1 1 3 MET H H -24.582 -7.753 7.116 1.00 . A A . 3 MET H 1 1 3 3998 1 1 3 MET HA H -22.800 -5.465 6.592 1.00 . A A . 3 MET HA 1 1 3 3999 1 1 3 MET HB2 H -24.837 -4.943 7.930 1.00 . A A . 3 MET HB2 1 1 3 4000 1 1 3 MET HB3 H -24.336 -6.135 9.120 1.00 . A A . 3 MET HB3 1 1 3 4001 1 1 3 MET HE1 H -25.028 -2.113 8.761 1.00 . A A . 3 MET HE1 1 1 3 4002 1 1 3 MET HE2 H -26.098 -2.250 10.155 1.00 . A A . 3 MET HE2 1 1 3 4003 1 1 3 MET HE3 H -26.011 -3.560 8.979 1.00 . A A . 3 MET HE3 1 1 3 4004 1 1 3 MET HG2 H -22.304 -4.815 9.558 1.00 . A A . 3 MET HG2 1 1 3 4005 1 1 3 MET HG3 H -22.869 -3.605 8.406 1.00 . A A . 3 MET HG3 1 1 3 4006 1 1 3 MET N N -24.064 -7.095 6.601 1.00 . A A . 3 MET N 1 1 3 4007 1 1 3 MET O O -20.932 -6.399 8.082 1.00 . A A . 3 MET O 1 1 3 4008 1 1 3 MET SD S -24.122 -3.550 10.430 1.00 . A A . 3 MET SD 1 1 3 4009 1 1 4 GLY C C -20.178 -9.351 7.865 1.00 . A A . 4 GLY C 1 1 3 4010 1 1 4 GLY CA C -21.243 -9.012 8.881 1.00 . A A . 4 GLY CA 1 1 3 4011 1 1 4 GLY H H -23.181 -8.557 8.164 1.00 . A A . 4 GLY H 1 1 3 4012 1 1 4 GLY HA2 H -20.791 -8.483 9.706 1.00 . A A . 4 GLY HA2 1 1 3 4013 1 1 4 GLY HA3 H -21.683 -9.928 9.246 1.00 . A A . 4 GLY HA3 1 1 3 4014 1 1 4 GLY N N -22.283 -8.186 8.302 1.00 . A A . 4 GLY N 1 1 3 4015 1 1 4 GLY O O -18.989 -9.127 8.095 1.00 . A A . 4 GLY O 1 1 3 4016 1 1 5 MET C C -20.058 -9.267 4.452 1.00 . A A . 5 MET C 1 1 3 4017 1 1 5 MET CA C -19.705 -10.157 5.631 1.00 . A A . 5 MET CA 1 1 3 4018 1 1 5 MET CB C -19.765 -11.633 5.216 1.00 . A A . 5 MET CB 1 1 3 4019 1 1 5 MET CE C -22.718 -13.943 3.369 1.00 . A A . 5 MET CE 1 1 3 4020 1 1 5 MET CG C -21.096 -12.066 4.616 1.00 . A A . 5 MET CG 1 1 3 4021 1 1 5 MET H H -21.566 -10.070 6.627 1.00 . A A . 5 MET H 1 1 3 4022 1 1 5 MET HA H -18.703 -9.919 5.959 1.00 . A A . 5 MET HA 1 1 3 4023 1 1 5 MET HB2 H -18.991 -11.819 4.486 1.00 . A A . 5 MET HB2 1 1 3 4024 1 1 5 MET HB3 H -19.574 -12.245 6.086 1.00 . A A . 5 MET HB3 1 1 3 4025 1 1 5 MET HE1 H -22.843 -14.936 2.960 1.00 . A A . 5 MET HE1 1 1 3 4026 1 1 5 MET HE2 H -22.877 -13.211 2.592 1.00 . A A . 5 MET HE2 1 1 3 4027 1 1 5 MET HE3 H -23.435 -13.790 4.161 1.00 . A A . 5 MET HE3 1 1 3 4028 1 1 5 MET HG2 H -21.862 -11.978 5.370 1.00 . A A . 5 MET HG2 1 1 3 4029 1 1 5 MET HG3 H -21.332 -11.414 3.787 1.00 . A A . 5 MET HG3 1 1 3 4030 1 1 5 MET N N -20.608 -9.878 6.733 1.00 . A A . 5 MET N 1 1 3 4031 1 1 5 MET O O -21.230 -8.962 4.226 1.00 . A A . 5 MET O 1 1 3 4032 1 1 5 MET SD S -21.060 -13.770 4.023 1.00 . A A . 5 MET SD 1 1 3 4033 1 1 6 SER C C -18.259 -8.281 1.469 1.00 . A A . 6 SER C 1 1 3 4034 1 1 6 SER CA C -19.270 -7.972 2.575 1.00 . A A . 6 SER CA 1 1 3 4035 1 1 6 SER CB C -19.168 -6.505 3.014 1.00 . A A . 6 SER CB 1 1 3 4036 1 1 6 SER H H -18.139 -9.135 3.924 1.00 . A A . 6 SER H 1 1 3 4037 1 1 6 SER HA H -20.264 -8.158 2.201 1.00 . A A . 6 SER HA 1 1 3 4038 1 1 6 SER HB2 H -19.667 -6.380 3.964 1.00 . A A . 6 SER HB2 1 1 3 4039 1 1 6 SER HB3 H -18.127 -6.234 3.118 1.00 . A A . 6 SER HB3 1 1 3 4040 1 1 6 SER HG H -19.175 -4.899 1.878 1.00 . A A . 6 SER HG 1 1 3 4041 1 1 6 SER N N -19.051 -8.844 3.711 1.00 . A A . 6 SER N 1 1 3 4042 1 1 6 SER O O -17.314 -7.518 1.243 1.00 . A A . 6 SER O 1 1 3 4043 1 1 6 SER OG O -19.771 -5.642 2.065 1.00 . A A . 6 SER OG 1 1 3 4044 1 1 7 PRO C C -17.552 -8.836 -1.484 1.00 . A A . 7 PRO C 1 1 3 4045 1 1 7 PRO CA C -17.538 -9.821 -0.320 1.00 . A A . 7 PRO CA 1 1 3 4046 1 1 7 PRO CB C -18.077 -11.184 -0.764 1.00 . A A . 7 PRO CB 1 1 3 4047 1 1 7 PRO CD C -19.527 -10.392 0.966 1.00 . A A . 7 PRO CD 1 1 3 4048 1 1 7 PRO CG C -19.489 -11.218 -0.289 1.00 . A A . 7 PRO CG 1 1 3 4049 1 1 7 PRO HA H -16.527 -9.933 0.039 1.00 . A A . 7 PRO HA 1 1 3 4050 1 1 7 PRO HB2 H -18.021 -11.260 -1.840 1.00 . A A . 7 PRO HB2 1 1 3 4051 1 1 7 PRO HB3 H -17.492 -11.971 -0.313 1.00 . A A . 7 PRO HB3 1 1 3 4052 1 1 7 PRO HD2 H -20.480 -9.898 1.061 1.00 . A A . 7 PRO HD2 1 1 3 4053 1 1 7 PRO HD3 H -19.332 -11.010 1.833 1.00 . A A . 7 PRO HD3 1 1 3 4054 1 1 7 PRO HG2 H -20.138 -10.790 -1.039 1.00 . A A . 7 PRO HG2 1 1 3 4055 1 1 7 PRO HG3 H -19.779 -12.236 -0.078 1.00 . A A . 7 PRO HG3 1 1 3 4056 1 1 7 PRO N N -18.440 -9.415 0.762 1.00 . A A . 7 PRO N 1 1 3 4057 1 1 7 PRO O O -16.593 -8.750 -2.251 1.00 . A A . 7 PRO O 1 1 3 4058 1 1 8 ASP C C -17.804 -5.938 -2.442 1.00 . A A . 8 ASP C 1 1 3 4059 1 1 8 ASP CA C -18.773 -7.090 -2.657 1.00 . A A . 8 ASP CA 1 1 3 4060 1 1 8 ASP CB C -20.202 -6.551 -2.730 1.00 . A A . 8 ASP CB 1 1 3 4061 1 1 8 ASP CG C -20.339 -5.447 -3.759 1.00 . A A . 8 ASP CG 1 1 3 4062 1 1 8 ASP H H -19.363 -8.190 -0.938 1.00 . A A . 8 ASP H 1 1 3 4063 1 1 8 ASP HA H -18.531 -7.573 -3.593 1.00 . A A . 8 ASP HA 1 1 3 4064 1 1 8 ASP HB2 H -20.874 -7.355 -2.996 1.00 . A A . 8 ASP HB2 1 1 3 4065 1 1 8 ASP HB3 H -20.482 -6.156 -1.765 1.00 . A A . 8 ASP HB3 1 1 3 4066 1 1 8 ASP N N -18.639 -8.081 -1.596 1.00 . A A . 8 ASP N 1 1 3 4067 1 1 8 ASP O O -17.150 -5.483 -3.378 1.00 . A A . 8 ASP O 1 1 3 4068 1 1 8 ASP OD1 O -20.354 -5.757 -4.969 1.00 . A A . 8 ASP OD1 1 1 3 4069 1 1 8 ASP OD2 O -20.436 -4.268 -3.365 1.00 . A A . 8 ASP OD2 1 1 3 4070 1 1 9 THR C C -15.350 -4.826 -1.163 1.00 . A A . 9 THR C 1 1 3 4071 1 1 9 THR CA C -16.784 -4.411 -0.845 1.00 . A A . 9 THR CA 1 1 3 4072 1 1 9 THR CB C -16.898 -4.068 0.650 1.00 . A A . 9 THR CB 1 1 3 4073 1 1 9 THR CG2 C -16.021 -2.879 1.004 1.00 . A A . 9 THR CG2 1 1 3 4074 1 1 9 THR H H -18.284 -5.859 -0.506 1.00 . A A . 9 THR H 1 1 3 4075 1 1 9 THR HA H -17.037 -3.533 -1.421 1.00 . A A . 9 THR HA 1 1 3 4076 1 1 9 THR HB H -16.573 -4.923 1.225 1.00 . A A . 9 THR HB 1 1 3 4077 1 1 9 THR HG1 H -18.645 -3.221 0.286 1.00 . A A . 9 THR HG1 1 1 3 4078 1 1 9 THR HG21 H -16.346 -2.013 0.445 1.00 . A A . 9 THR HG21 1 1 3 4079 1 1 9 THR HG22 H -14.994 -3.103 0.754 1.00 . A A . 9 THR HG22 1 1 3 4080 1 1 9 THR HG23 H -16.098 -2.675 2.062 1.00 . A A . 9 THR HG23 1 1 3 4081 1 1 9 THR N N -17.710 -5.477 -1.201 1.00 . A A . 9 THR N 1 1 3 4082 1 1 9 THR O O -14.569 -4.046 -1.714 1.00 . A A . 9 THR O 1 1 3 4083 1 1 9 THR OG1 O -18.262 -3.777 0.975 1.00 . A A . 9 THR OG1 1 1 3 4084 1 1 10 ALA C C -13.460 -6.696 -2.604 1.00 . A A . 10 ALA C 1 1 3 4085 1 1 10 ALA CA C -13.713 -6.617 -1.102 1.00 . A A . 10 ALA CA 1 1 3 4086 1 1 10 ALA CB C -13.570 -7.986 -0.457 1.00 . A A . 10 ALA CB 1 1 3 4087 1 1 10 ALA H H -15.713 -6.635 -0.416 1.00 . A A . 10 ALA H 1 1 3 4088 1 1 10 ALA HA H -12.985 -5.957 -0.657 1.00 . A A . 10 ALA HA 1 1 3 4089 1 1 10 ALA HB1 H -14.263 -8.675 -0.916 1.00 . A A . 10 ALA HB1 1 1 3 4090 1 1 10 ALA HB2 H -13.784 -7.909 0.599 1.00 . A A . 10 ALA HB2 1 1 3 4091 1 1 10 ALA HB3 H -12.561 -8.346 -0.595 1.00 . A A . 10 ALA HB3 1 1 3 4092 1 1 10 ALA N N -15.032 -6.070 -0.838 1.00 . A A . 10 ALA N 1 1 3 4093 1 1 10 ALA O O -12.356 -6.427 -3.070 1.00 . A A . 10 ALA O 1 1 3 4094 1 1 11 ARG C C -14.103 -5.770 -5.424 1.00 . A A . 11 ARG C 1 1 3 4095 1 1 11 ARG CA C -14.413 -7.134 -4.808 1.00 . A A . 11 ARG CA 1 1 3 4096 1 1 11 ARG CB C -15.726 -7.667 -5.393 1.00 . A A . 11 ARG CB 1 1 3 4097 1 1 11 ARG CD C -17.123 -8.052 -7.461 1.00 . A A . 11 ARG CD 1 1 3 4098 1 1 11 ARG CG C -15.746 -7.697 -6.915 1.00 . A A . 11 ARG CG 1 1 3 4099 1 1 11 ARG CZ C -18.600 -6.110 -7.890 1.00 . A A . 11 ARG CZ 1 1 3 4100 1 1 11 ARG H H -15.353 -7.252 -2.913 1.00 . A A . 11 ARG H 1 1 3 4101 1 1 11 ARG HA H -13.617 -7.818 -5.053 1.00 . A A . 11 ARG HA 1 1 3 4102 1 1 11 ARG HB2 H -15.885 -8.673 -5.033 1.00 . A A . 11 ARG HB2 1 1 3 4103 1 1 11 ARG HB3 H -16.538 -7.040 -5.056 1.00 . A A . 11 ARG HB3 1 1 3 4104 1 1 11 ARG HD2 H -17.068 -8.099 -8.538 1.00 . A A . 11 ARG HD2 1 1 3 4105 1 1 11 ARG HD3 H -17.408 -9.020 -7.076 1.00 . A A . 11 ARG HD3 1 1 3 4106 1 1 11 ARG HE H -18.523 -7.146 -6.176 1.00 . A A . 11 ARG HE 1 1 3 4107 1 1 11 ARG HG2 H -15.465 -6.723 -7.287 1.00 . A A . 11 ARG HG2 1 1 3 4108 1 1 11 ARG HG3 H -15.033 -8.432 -7.258 1.00 . A A . 11 ARG HG3 1 1 3 4109 1 1 11 ARG HH11 H -17.366 -6.568 -9.435 1.00 . A A . 11 ARG HH11 1 1 3 4110 1 1 11 ARG HH12 H -18.443 -5.238 -9.716 1.00 . A A . 11 ARG HH12 1 1 3 4111 1 1 11 ARG HH21 H -19.945 -5.399 -6.537 1.00 . A A . 11 ARG HH21 1 1 3 4112 1 1 11 ARG HH22 H -19.917 -4.576 -8.076 1.00 . A A . 11 ARG HH22 1 1 3 4113 1 1 11 ARG N N -14.500 -7.045 -3.353 1.00 . A A . 11 ARG N 1 1 3 4114 1 1 11 ARG NE N -18.142 -7.071 -7.082 1.00 . A A . 11 ARG NE 1 1 3 4115 1 1 11 ARG NH1 N -18.096 -5.960 -9.111 1.00 . A A . 11 ARG NH1 1 1 3 4116 1 1 11 ARG NH2 N -19.561 -5.295 -7.470 1.00 . A A . 11 ARG NH2 1 1 3 4117 1 1 11 ARG O O -13.260 -5.652 -6.315 1.00 . A A . 11 ARG O 1 1 3 4118 1 1 12 ARG C C -13.279 -2.815 -5.202 1.00 . A A . 12 ARG C 1 1 3 4119 1 1 12 ARG CA C -14.655 -3.400 -5.498 1.00 . A A . 12 ARG CA 1 1 3 4120 1 1 12 ARG CB C -15.746 -2.479 -4.948 1.00 . A A . 12 ARG CB 1 1 3 4121 1 1 12 ARG CD C -18.188 -1.885 -4.912 1.00 . A A . 12 ARG CD 1 1 3 4122 1 1 12 ARG CG C -17.158 -2.949 -5.258 1.00 . A A . 12 ARG CG 1 1 3 4123 1 1 12 ARG CZ C -20.543 -1.764 -5.649 1.00 . A A . 12 ARG CZ 1 1 3 4124 1 1 12 ARG H H -15.403 -4.888 -4.189 1.00 . A A . 12 ARG H 1 1 3 4125 1 1 12 ARG HA H -14.770 -3.481 -6.568 1.00 . A A . 12 ARG HA 1 1 3 4126 1 1 12 ARG HB2 H -15.637 -2.421 -3.876 1.00 . A A . 12 ARG HB2 1 1 3 4127 1 1 12 ARG HB3 H -15.616 -1.492 -5.368 1.00 . A A . 12 ARG HB3 1 1 3 4128 1 1 12 ARG HD2 H -18.013 -1.543 -3.904 1.00 . A A . 12 ARG HD2 1 1 3 4129 1 1 12 ARG HD3 H -18.073 -1.061 -5.594 1.00 . A A . 12 ARG HD3 1 1 3 4130 1 1 12 ARG HE H -19.762 -3.239 -4.537 1.00 . A A . 12 ARG HE 1 1 3 4131 1 1 12 ARG HG2 H -17.229 -3.175 -6.312 1.00 . A A . 12 ARG HG2 1 1 3 4132 1 1 12 ARG HG3 H -17.365 -3.840 -4.683 1.00 . A A . 12 ARG HG3 1 1 3 4133 1 1 12 ARG HH11 H -19.387 -0.227 -6.299 1.00 . A A . 12 ARG HH11 1 1 3 4134 1 1 12 ARG HH12 H -21.053 -0.157 -6.776 1.00 . A A . 12 ARG HH12 1 1 3 4135 1 1 12 ARG HH21 H -21.948 -3.139 -5.147 1.00 . A A . 12 ARG HH21 1 1 3 4136 1 1 12 ARG HH22 H -22.514 -1.819 -6.122 1.00 . A A . 12 ARG HH22 1 1 3 4137 1 1 12 ARG N N -14.789 -4.741 -4.941 1.00 . A A . 12 ARG N 1 1 3 4138 1 1 12 ARG NE N -19.558 -2.389 -5.006 1.00 . A A . 12 ARG NE 1 1 3 4139 1 1 12 ARG NH1 N -20.308 -0.626 -6.293 1.00 . A A . 12 ARG NH1 1 1 3 4140 1 1 12 ARG NH2 N -21.766 -2.281 -5.639 1.00 . A A . 12 ARG NH2 1 1 3 4141 1 1 12 ARG O O -12.659 -2.200 -6.071 1.00 . A A . 12 ARG O 1 1 3 4142 1 1 13 PHE C C -10.407 -3.220 -4.405 1.00 . A A . 13 PHE C 1 1 3 4143 1 1 13 PHE CA C -11.487 -2.515 -3.593 1.00 . A A . 13 PHE CA 1 1 3 4144 1 1 13 PHE CB C -11.251 -2.721 -2.089 1.00 . A A . 13 PHE CB 1 1 3 4145 1 1 13 PHE CD1 C -10.018 -0.703 -1.235 1.00 . A A . 13 PHE CD1 1 1 3 4146 1 1 13 PHE CD2 C -8.830 -2.763 -1.407 1.00 . A A . 13 PHE CD2 1 1 3 4147 1 1 13 PHE CE1 C -8.880 -0.085 -0.753 1.00 . A A . 13 PHE CE1 1 1 3 4148 1 1 13 PHE CE2 C -7.690 -2.150 -0.927 1.00 . A A . 13 PHE CE2 1 1 3 4149 1 1 13 PHE CG C -10.008 -2.048 -1.567 1.00 . A A . 13 PHE CG 1 1 3 4150 1 1 13 PHE CZ C -7.713 -0.802 -0.611 1.00 . A A . 13 PHE CZ 1 1 3 4151 1 1 13 PHE H H -13.341 -3.508 -3.326 1.00 . A A . 13 PHE H 1 1 3 4152 1 1 13 PHE HA H -11.455 -1.460 -3.819 1.00 . A A . 13 PHE HA 1 1 3 4153 1 1 13 PHE HB2 H -12.094 -2.332 -1.540 1.00 . A A . 13 PHE HB2 1 1 3 4154 1 1 13 PHE HB3 H -11.160 -3.778 -1.888 1.00 . A A . 13 PHE HB3 1 1 3 4155 1 1 13 PHE HD1 H -10.928 -0.136 -1.356 1.00 . A A . 13 PHE HD1 1 1 3 4156 1 1 13 PHE HD2 H -8.807 -3.811 -1.665 1.00 . A A . 13 PHE HD2 1 1 3 4157 1 1 13 PHE HE1 H -8.902 0.965 -0.499 1.00 . A A . 13 PHE HE1 1 1 3 4158 1 1 13 PHE HE2 H -6.779 -2.720 -0.808 1.00 . A A . 13 PHE HE2 1 1 3 4159 1 1 13 PHE HZ H -6.822 -0.318 -0.242 1.00 . A A . 13 PHE HZ 1 1 3 4160 1 1 13 PHE N N -12.800 -3.015 -3.981 1.00 . A A . 13 PHE N 1 1 3 4161 1 1 13 PHE O O -9.471 -2.588 -4.896 1.00 . A A . 13 PHE O 1 1 3 4162 1 1 14 ASP C C -9.511 -4.904 -6.770 1.00 . A A . 14 ASP C 1 1 3 4163 1 1 14 ASP CA C -9.643 -5.360 -5.321 1.00 . A A . 14 ASP CA 1 1 3 4164 1 1 14 ASP CB C -10.112 -6.818 -5.282 1.00 . A A . 14 ASP CB 1 1 3 4165 1 1 14 ASP CG C -9.458 -7.682 -6.342 1.00 . A A . 14 ASP CG 1 1 3 4166 1 1 14 ASP H H -11.347 -4.958 -4.138 1.00 . A A . 14 ASP H 1 1 3 4167 1 1 14 ASP HA H -8.678 -5.294 -4.846 1.00 . A A . 14 ASP HA 1 1 3 4168 1 1 14 ASP HB2 H -9.879 -7.237 -4.316 1.00 . A A . 14 ASP HB2 1 1 3 4169 1 1 14 ASP HB3 H -11.181 -6.848 -5.432 1.00 . A A . 14 ASP HB3 1 1 3 4170 1 1 14 ASP N N -10.573 -4.528 -4.561 1.00 . A A . 14 ASP N 1 1 3 4171 1 1 14 ASP O O -8.420 -4.923 -7.339 1.00 . A A . 14 ASP O 1 1 3 4172 1 1 14 ASP OD1 O -8.342 -8.188 -6.100 1.00 . A A . 14 ASP OD1 1 1 3 4173 1 1 14 ASP OD2 O -10.045 -7.847 -7.425 1.00 . A A . 14 ASP OD2 1 1 3 4174 1 1 15 THR C C -10.320 -2.708 -9.064 1.00 . A A . 15 THR C 1 1 3 4175 1 1 15 THR CA C -10.644 -4.174 -8.778 1.00 . A A . 15 THR CA 1 1 3 4176 1 1 15 THR CB C -12.016 -4.525 -9.382 1.00 . A A . 15 THR CB 1 1 3 4177 1 1 15 THR CG2 C -12.129 -6.020 -9.642 1.00 . A A . 15 THR CG2 1 1 3 4178 1 1 15 THR H H -11.443 -4.405 -6.838 1.00 . A A . 15 THR H 1 1 3 4179 1 1 15 THR HA H -9.904 -4.791 -9.264 1.00 . A A . 15 THR HA 1 1 3 4180 1 1 15 THR HB H -12.120 -4.002 -10.320 1.00 . A A . 15 THR HB 1 1 3 4181 1 1 15 THR HG1 H -13.176 -4.771 -7.800 1.00 . A A . 15 THR HG1 1 1 3 4182 1 1 15 THR HG21 H -12.007 -6.556 -8.712 1.00 . A A . 15 THR HG21 1 1 3 4183 1 1 15 THR HG22 H -11.359 -6.324 -10.336 1.00 . A A . 15 THR HG22 1 1 3 4184 1 1 15 THR HG23 H -13.099 -6.240 -10.060 1.00 . A A . 15 THR HG23 1 1 3 4185 1 1 15 THR N N -10.619 -4.491 -7.361 1.00 . A A . 15 THR N 1 1 3 4186 1 1 15 THR O O -9.534 -2.406 -9.962 1.00 . A A . 15 THR O 1 1 3 4187 1 1 15 THR OG1 O -13.064 -4.106 -8.496 1.00 . A A . 15 THR OG1 1 1 3 4188 1 1 16 GLU C C -9.700 0.330 -7.873 1.00 . A A . 16 GLU C 1 1 3 4189 1 1 16 GLU CA C -10.823 -0.383 -8.627 1.00 . A A . 16 GLU CA 1 1 3 4190 1 1 16 GLU CB C -12.162 0.298 -8.335 1.00 . A A . 16 GLU CB 1 1 3 4191 1 1 16 GLU CD C -11.803 1.991 -10.176 1.00 . A A . 16 GLU CD 1 1 3 4192 1 1 16 GLU CG C -12.201 1.765 -8.731 1.00 . A A . 16 GLU CG 1 1 3 4193 1 1 16 GLU H H -11.403 -2.085 -7.500 1.00 . A A . 16 GLU H 1 1 3 4194 1 1 16 GLU HA H -10.624 -0.304 -9.684 1.00 . A A . 16 GLU HA 1 1 3 4195 1 1 16 GLU HB2 H -12.942 -0.220 -8.875 1.00 . A A . 16 GLU HB2 1 1 3 4196 1 1 16 GLU HB3 H -12.364 0.228 -7.276 1.00 . A A . 16 GLU HB3 1 1 3 4197 1 1 16 GLU HG2 H -13.204 2.140 -8.587 1.00 . A A . 16 GLU HG2 1 1 3 4198 1 1 16 GLU HG3 H -11.517 2.310 -8.098 1.00 . A A . 16 GLU HG3 1 1 3 4199 1 1 16 GLU N N -10.911 -1.800 -8.302 1.00 . A A . 16 GLU N 1 1 3 4200 1 1 16 GLU O O -8.937 1.093 -8.463 1.00 . A A . 16 GLU O 1 1 3 4201 1 1 16 GLU OE1 O -12.443 1.398 -11.072 1.00 . A A . 16 GLU OE1 1 1 3 4202 1 1 16 GLU OE2 O -10.843 2.748 -10.426 1.00 . A A . 16 GLU OE2 1 1 3 4203 1 1 17 PHE C C -7.326 0.274 -5.555 1.00 . A A . 17 PHE C 1 1 3 4204 1 1 17 PHE CA C -8.711 0.883 -5.742 1.00 . A A . 17 PHE CA 1 1 3 4205 1 1 17 PHE CB C -9.376 1.141 -4.386 1.00 . A A . 17 PHE CB 1 1 3 4206 1 1 17 PHE CD1 C -10.502 3.383 -4.543 1.00 . A A . 17 PHE CD1 1 1 3 4207 1 1 17 PHE CD2 C -11.876 1.432 -4.517 1.00 . A A . 17 PHE CD2 1 1 3 4208 1 1 17 PHE CE1 C -11.631 4.178 -4.634 1.00 . A A . 17 PHE CE1 1 1 3 4209 1 1 17 PHE CE2 C -13.006 2.222 -4.608 1.00 . A A . 17 PHE CE2 1 1 3 4210 1 1 17 PHE CG C -10.610 2.002 -4.483 1.00 . A A . 17 PHE CG 1 1 3 4211 1 1 17 PHE CZ C -12.883 3.596 -4.667 1.00 . A A . 17 PHE CZ 1 1 3 4212 1 1 17 PHE H H -10.064 -0.688 -6.196 1.00 . A A . 17 PHE H 1 1 3 4213 1 1 17 PHE HA H -8.589 1.833 -6.242 1.00 . A A . 17 PHE HA 1 1 3 4214 1 1 17 PHE HB2 H -9.661 0.197 -3.947 1.00 . A A . 17 PHE HB2 1 1 3 4215 1 1 17 PHE HB3 H -8.670 1.636 -3.734 1.00 . A A . 17 PHE HB3 1 1 3 4216 1 1 17 PHE HD1 H -9.524 3.841 -4.519 1.00 . A A . 17 PHE HD1 1 1 3 4217 1 1 17 PHE HD2 H -11.977 0.360 -4.472 1.00 . A A . 17 PHE HD2 1 1 3 4218 1 1 17 PHE HE1 H -11.534 5.253 -4.680 1.00 . A A . 17 PHE HE1 1 1 3 4219 1 1 17 PHE HE2 H -13.985 1.765 -4.634 1.00 . A A . 17 PHE HE2 1 1 3 4220 1 1 17 PHE HZ H -13.766 4.215 -4.739 1.00 . A A . 17 PHE HZ 1 1 3 4221 1 1 17 PHE N N -9.577 0.066 -6.584 1.00 . A A . 17 PHE N 1 1 3 4222 1 1 17 PHE O O -6.324 0.968 -5.711 1.00 . A A . 17 PHE O 1 1 3 4223 1 1 18 ALA C C -4.975 -1.536 -6.098 1.00 . A A . 18 ALA C 1 1 3 4224 1 1 18 ALA CA C -5.994 -1.674 -4.954 1.00 . A A . 18 ALA CA 1 1 3 4225 1 1 18 ALA CB C -6.210 -3.137 -4.587 1.00 . A A . 18 ALA CB 1 1 3 4226 1 1 18 ALA H H -8.096 -1.542 -5.203 1.00 . A A . 18 ALA H 1 1 3 4227 1 1 18 ALA HA H -5.581 -1.182 -4.086 1.00 . A A . 18 ALA HA 1 1 3 4228 1 1 18 ALA HB1 H -5.290 -3.549 -4.203 1.00 . A A . 18 ALA HB1 1 1 3 4229 1 1 18 ALA HB2 H -6.513 -3.690 -5.462 1.00 . A A . 18 ALA HB2 1 1 3 4230 1 1 18 ALA HB3 H -6.979 -3.210 -3.832 1.00 . A A . 18 ALA HB3 1 1 3 4231 1 1 18 ALA N N -7.267 -1.015 -5.243 1.00 . A A . 18 ALA N 1 1 3 4232 1 1 18 ALA O O -3.832 -1.143 -5.849 1.00 . A A . 18 ALA O 1 1 3 4233 1 1 19 PRO C C -4.022 -0.253 -8.730 1.00 . A A . 19 PRO C 1 1 3 4234 1 1 19 PRO CA C -4.421 -1.703 -8.500 1.00 . A A . 19 PRO CA 1 1 3 4235 1 1 19 PRO CB C -5.219 -2.235 -9.700 1.00 . A A . 19 PRO CB 1 1 3 4236 1 1 19 PRO CD C -6.661 -2.334 -7.816 1.00 . A A . 19 PRO CD 1 1 3 4237 1 1 19 PRO CG C -6.324 -3.029 -9.101 1.00 . A A . 19 PRO CG 1 1 3 4238 1 1 19 PRO HA H -3.533 -2.301 -8.356 1.00 . A A . 19 PRO HA 1 1 3 4239 1 1 19 PRO HB2 H -5.601 -1.405 -10.280 1.00 . A A . 19 PRO HB2 1 1 3 4240 1 1 19 PRO HB3 H -4.582 -2.853 -10.319 1.00 . A A . 19 PRO HB3 1 1 3 4241 1 1 19 PRO HD2 H -7.345 -1.517 -7.996 1.00 . A A . 19 PRO HD2 1 1 3 4242 1 1 19 PRO HD3 H -7.077 -3.030 -7.106 1.00 . A A . 19 PRO HD3 1 1 3 4243 1 1 19 PRO HG2 H -7.177 -3.033 -9.762 1.00 . A A . 19 PRO HG2 1 1 3 4244 1 1 19 PRO HG3 H -5.991 -4.037 -8.905 1.00 . A A . 19 PRO HG3 1 1 3 4245 1 1 19 PRO N N -5.347 -1.838 -7.367 1.00 . A A . 19 PRO N 1 1 3 4246 1 1 19 PRO O O -2.932 0.037 -9.221 1.00 . A A . 19 PRO O 1 1 3 4247 1 1 20 ARG C C -3.615 2.555 -7.533 1.00 . A A . 20 ARG C 1 1 3 4248 1 1 20 ARG CA C -4.667 2.078 -8.525 1.00 . A A . 20 ARG CA 1 1 3 4249 1 1 20 ARG CB C -5.958 2.870 -8.328 1.00 . A A . 20 ARG CB 1 1 3 4250 1 1 20 ARG CD C -6.970 5.154 -8.116 1.00 . A A . 20 ARG CD 1 1 3 4251 1 1 20 ARG CG C -5.821 4.339 -8.677 1.00 . A A . 20 ARG CG 1 1 3 4252 1 1 20 ARG CZ C -9.422 5.284 -8.269 1.00 . A A . 20 ARG CZ 1 1 3 4253 1 1 20 ARG H H -5.740 0.362 -7.921 1.00 . A A . 20 ARG H 1 1 3 4254 1 1 20 ARG HA H -4.304 2.234 -9.529 1.00 . A A . 20 ARG HA 1 1 3 4255 1 1 20 ARG HB2 H -6.729 2.441 -8.951 1.00 . A A . 20 ARG HB2 1 1 3 4256 1 1 20 ARG HB3 H -6.260 2.793 -7.293 1.00 . A A . 20 ARG HB3 1 1 3 4257 1 1 20 ARG HD2 H -6.957 5.065 -7.043 1.00 . A A . 20 ARG HD2 1 1 3 4258 1 1 20 ARG HD3 H -6.829 6.188 -8.392 1.00 . A A . 20 ARG HD3 1 1 3 4259 1 1 20 ARG HE H -8.284 3.930 -9.214 1.00 . A A . 20 ARG HE 1 1 3 4260 1 1 20 ARG HG2 H -4.895 4.711 -8.266 1.00 . A A . 20 ARG HG2 1 1 3 4261 1 1 20 ARG HG3 H -5.808 4.444 -9.752 1.00 . A A . 20 ARG HG3 1 1 3 4262 1 1 20 ARG HH11 H -8.567 6.725 -7.127 1.00 . A A . 20 ARG HH11 1 1 3 4263 1 1 20 ARG HH12 H -10.297 6.781 -7.222 1.00 . A A . 20 ARG HH12 1 1 3 4264 1 1 20 ARG HH21 H -10.578 4.004 -9.347 1.00 . A A . 20 ARG HH21 1 1 3 4265 1 1 20 ARG HH22 H -11.435 5.247 -8.476 1.00 . A A . 20 ARG HH22 1 1 3 4266 1 1 20 ARG N N -4.909 0.657 -8.348 1.00 . A A . 20 ARG N 1 1 3 4267 1 1 20 ARG NE N -8.270 4.707 -8.606 1.00 . A A . 20 ARG NE 1 1 3 4268 1 1 20 ARG NH1 N -9.427 6.348 -7.475 1.00 . A A . 20 ARG NH1 1 1 3 4269 1 1 20 ARG NH2 N -10.569 4.809 -8.732 1.00 . A A . 20 ARG NH2 1 1 3 4270 1 1 20 ARG O O -2.745 3.355 -7.871 1.00 . A A . 20 ARG O 1 1 3 4271 1 1 21 ILE C C -1.351 1.919 -5.661 1.00 . A A . 21 ILE C 1 1 3 4272 1 1 21 ILE CA C -2.744 2.386 -5.264 1.00 . A A . 21 ILE CA 1 1 3 4273 1 1 21 ILE CB C -3.124 1.742 -3.911 1.00 . A A . 21 ILE CB 1 1 3 4274 1 1 21 ILE CD1 C -5.045 1.476 -2.243 1.00 . A A . 21 ILE CD1 1 1 3 4275 1 1 21 ILE CG1 C -4.521 2.196 -3.472 1.00 . A A . 21 ILE CG1 1 1 3 4276 1 1 21 ILE CG2 C -2.094 2.096 -2.845 1.00 . A A . 21 ILE CG2 1 1 3 4277 1 1 21 ILE H H -4.432 1.422 -6.100 1.00 . A A . 21 ILE H 1 1 3 4278 1 1 21 ILE HA H -2.738 3.460 -5.146 1.00 . A A . 21 ILE HA 1 1 3 4279 1 1 21 ILE HB H -3.121 0.670 -4.039 1.00 . A A . 21 ILE HB 1 1 3 4280 1 1 21 ILE HD11 H -5.057 0.412 -2.424 1.00 . A A . 21 ILE HD11 1 1 3 4281 1 1 21 ILE HD12 H -6.050 1.813 -2.031 1.00 . A A . 21 ILE HD12 1 1 3 4282 1 1 21 ILE HD13 H -4.409 1.691 -1.396 1.00 . A A . 21 ILE HD13 1 1 3 4283 1 1 21 ILE HG12 H -4.490 3.251 -3.247 1.00 . A A . 21 ILE HG12 1 1 3 4284 1 1 21 ILE HG13 H -5.217 2.026 -4.281 1.00 . A A . 21 ILE HG13 1 1 3 4285 1 1 21 ILE HG21 H -2.102 3.163 -2.677 1.00 . A A . 21 ILE HG21 1 1 3 4286 1 1 21 ILE HG22 H -1.113 1.790 -3.177 1.00 . A A . 21 ILE HG22 1 1 3 4287 1 1 21 ILE HG23 H -2.336 1.586 -1.925 1.00 . A A . 21 ILE HG23 1 1 3 4288 1 1 21 ILE N N -3.702 2.047 -6.306 1.00 . A A . 21 ILE N 1 1 3 4289 1 1 21 ILE O O -0.388 2.683 -5.613 1.00 . A A . 21 ILE O 1 1 3 4290 1 1 22 ALA C C 0.608 0.810 -7.661 1.00 . A A . 22 ALA C 1 1 3 4291 1 1 22 ALA CA C 0.002 0.067 -6.479 1.00 . A A . 22 ALA CA 1 1 3 4292 1 1 22 ALA CB C -0.201 -1.396 -6.834 1.00 . A A . 22 ALA CB 1 1 3 4293 1 1 22 ALA H H -2.081 0.115 -6.114 1.00 . A A . 22 ALA H 1 1 3 4294 1 1 22 ALA HA H 0.681 0.122 -5.643 1.00 . A A . 22 ALA HA 1 1 3 4295 1 1 22 ALA HB1 H -0.867 -1.470 -7.682 1.00 . A A . 22 ALA HB1 1 1 3 4296 1 1 22 ALA HB2 H -0.633 -1.916 -5.991 1.00 . A A . 22 ALA HB2 1 1 3 4297 1 1 22 ALA HB3 H 0.750 -1.841 -7.085 1.00 . A A . 22 ALA HB3 1 1 3 4298 1 1 22 ALA N N -1.264 0.661 -6.077 1.00 . A A . 22 ALA N 1 1 3 4299 1 1 22 ALA O O 1.822 1.005 -7.728 1.00 . A A . 22 ALA O 1 1 3 4300 1 1 23 ARG C C 0.740 3.304 -9.445 1.00 . A A . 23 ARG C 1 1 3 4301 1 1 23 ARG CA C 0.172 1.925 -9.782 1.00 . A A . 23 ARG CA 1 1 3 4302 1 1 23 ARG CB C -1.021 2.047 -10.732 1.00 . A A . 23 ARG CB 1 1 3 4303 1 1 23 ARG CD C -1.873 2.504 -13.040 1.00 . A A . 23 ARG CD 1 1 3 4304 1 1 23 ARG CG C -0.687 2.622 -12.094 1.00 . A A . 23 ARG CG 1 1 3 4305 1 1 23 ARG CZ C -4.240 2.701 -12.334 1.00 . A A . 23 ARG CZ 1 1 3 4306 1 1 23 ARG H H -1.207 1.051 -8.445 1.00 . A A . 23 ARG H 1 1 3 4307 1 1 23 ARG HA H 0.942 1.336 -10.255 1.00 . A A . 23 ARG HA 1 1 3 4308 1 1 23 ARG HB2 H -1.447 1.066 -10.878 1.00 . A A . 23 ARG HB2 1 1 3 4309 1 1 23 ARG HB3 H -1.764 2.683 -10.272 1.00 . A A . 23 ARG HB3 1 1 3 4310 1 1 23 ARG HD2 H -1.584 2.887 -14.005 1.00 . A A . 23 ARG HD2 1 1 3 4311 1 1 23 ARG HD3 H -2.135 1.461 -13.134 1.00 . A A . 23 ARG HD3 1 1 3 4312 1 1 23 ARG HE H -2.936 4.219 -12.441 1.00 . A A . 23 ARG HE 1 1 3 4313 1 1 23 ARG HG2 H -0.427 3.664 -11.983 1.00 . A A . 23 ARG HG2 1 1 3 4314 1 1 23 ARG HG3 H 0.150 2.079 -12.508 1.00 . A A . 23 ARG HG3 1 1 3 4315 1 1 23 ARG HH11 H -3.638 0.788 -12.656 1.00 . A A . 23 ARG HH11 1 1 3 4316 1 1 23 ARG HH12 H -5.312 0.980 -12.249 1.00 . A A . 23 ARG HH12 1 1 3 4317 1 1 23 ARG HH21 H -5.130 4.465 -11.890 1.00 . A A . 23 ARG HH21 1 1 3 4318 1 1 23 ARG HH22 H -6.165 3.070 -11.809 1.00 . A A . 23 ARG HH22 1 1 3 4319 1 1 23 ARG N N -0.251 1.227 -8.578 1.00 . A A . 23 ARG N 1 1 3 4320 1 1 23 ARG NE N -3.042 3.247 -12.565 1.00 . A A . 23 ARG NE 1 1 3 4321 1 1 23 ARG NH1 N -4.409 1.386 -12.420 1.00 . A A . 23 ARG NH1 1 1 3 4322 1 1 23 ARG NH2 N -5.259 3.473 -11.982 1.00 . A A . 23 ARG NH2 1 1 3 4323 1 1 23 ARG O O 1.766 3.717 -9.993 1.00 . A A . 23 ARG O 1 1 3 4324 1 1 24 ALA C C 1.845 5.259 -7.373 1.00 . A A . 24 ALA C 1 1 3 4325 1 1 24 ALA CA C 0.514 5.329 -8.112 1.00 . A A . 24 ALA CA 1 1 3 4326 1 1 24 ALA CB C -0.546 5.981 -7.237 1.00 . A A . 24 ALA CB 1 1 3 4327 1 1 24 ALA H H -0.723 3.612 -8.118 1.00 . A A . 24 ALA H 1 1 3 4328 1 1 24 ALA HA H 0.636 5.933 -8.999 1.00 . A A . 24 ALA HA 1 1 3 4329 1 1 24 ALA HB1 H -1.478 6.036 -7.779 1.00 . A A . 24 ALA HB1 1 1 3 4330 1 1 24 ALA HB2 H -0.227 6.977 -6.966 1.00 . A A . 24 ALA HB2 1 1 3 4331 1 1 24 ALA HB3 H -0.685 5.393 -6.341 1.00 . A A . 24 ALA HB3 1 1 3 4332 1 1 24 ALA N N 0.080 4.002 -8.528 1.00 . A A . 24 ALA N 1 1 3 4333 1 1 24 ALA O O 2.760 6.038 -7.643 1.00 . A A . 24 ALA O 1 1 3 4334 1 1 25 ILE C C 4.327 3.744 -6.596 1.00 . A A . 25 ILE C 1 1 3 4335 1 1 25 ILE CA C 3.167 4.118 -5.676 1.00 . A A . 25 ILE CA 1 1 3 4336 1 1 25 ILE CB C 2.985 3.023 -4.601 1.00 . A A . 25 ILE CB 1 1 3 4337 1 1 25 ILE CD1 C 1.623 2.382 -2.544 1.00 . A A . 25 ILE CD1 1 1 3 4338 1 1 25 ILE CG1 C 1.881 3.420 -3.614 1.00 . A A . 25 ILE CG1 1 1 3 4339 1 1 25 ILE CG2 C 4.292 2.774 -3.861 1.00 . A A . 25 ILE CG2 1 1 3 4340 1 1 25 ILE H H 1.168 3.746 -6.261 1.00 . A A . 25 ILE H 1 1 3 4341 1 1 25 ILE HA H 3.400 5.050 -5.181 1.00 . A A . 25 ILE HA 1 1 3 4342 1 1 25 ILE HB H 2.700 2.107 -5.098 1.00 . A A . 25 ILE HB 1 1 3 4343 1 1 25 ILE HD11 H 0.852 2.736 -1.876 1.00 . A A . 25 ILE HD11 1 1 3 4344 1 1 25 ILE HD12 H 2.532 2.206 -1.986 1.00 . A A . 25 ILE HD12 1 1 3 4345 1 1 25 ILE HD13 H 1.304 1.460 -3.008 1.00 . A A . 25 ILE HD13 1 1 3 4346 1 1 25 ILE HG12 H 2.160 4.341 -3.122 1.00 . A A . 25 ILE HG12 1 1 3 4347 1 1 25 ILE HG13 H 0.960 3.574 -4.157 1.00 . A A . 25 ILE HG13 1 1 3 4348 1 1 25 ILE HG21 H 4.635 3.695 -3.413 1.00 . A A . 25 ILE HG21 1 1 3 4349 1 1 25 ILE HG22 H 5.035 2.414 -4.557 1.00 . A A . 25 ILE HG22 1 1 3 4350 1 1 25 ILE HG23 H 4.132 2.036 -3.089 1.00 . A A . 25 ILE HG23 1 1 3 4351 1 1 25 ILE N N 1.946 4.315 -6.445 1.00 . A A . 25 ILE N 1 1 3 4352 1 1 25 ILE O O 5.440 4.251 -6.447 1.00 . A A . 25 ILE O 1 1 3 4353 1 1 26 ALA C C 5.611 3.637 -9.296 1.00 . A A . 26 ALA C 1 1 3 4354 1 1 26 ALA CA C 5.051 2.445 -8.530 1.00 . A A . 26 ALA CA 1 1 3 4355 1 1 26 ALA CB C 4.451 1.434 -9.494 1.00 . A A . 26 ALA CB 1 1 3 4356 1 1 26 ALA H H 3.142 2.506 -7.619 1.00 . A A . 26 ALA H 1 1 3 4357 1 1 26 ALA HA H 5.852 1.964 -7.991 1.00 . A A . 26 ALA HA 1 1 3 4358 1 1 26 ALA HB1 H 3.618 1.883 -10.015 1.00 . A A . 26 ALA HB1 1 1 3 4359 1 1 26 ALA HB2 H 4.108 0.571 -8.943 1.00 . A A . 26 ALA HB2 1 1 3 4360 1 1 26 ALA HB3 H 5.201 1.130 -10.208 1.00 . A A . 26 ALA HB3 1 1 3 4361 1 1 26 ALA N N 4.049 2.874 -7.560 1.00 . A A . 26 ALA N 1 1 3 4362 1 1 26 ALA O O 6.799 3.680 -9.620 1.00 . A A . 26 ALA O 1 1 3 4363 1 1 27 ASP C C 6.077 6.662 -9.392 1.00 . A A . 27 ASP C 1 1 3 4364 1 1 27 ASP CA C 5.144 5.826 -10.261 1.00 . A A . 27 ASP CA 1 1 3 4365 1 1 27 ASP CB C 3.907 6.646 -10.638 1.00 . A A . 27 ASP CB 1 1 3 4366 1 1 27 ASP CG C 4.259 7.986 -11.253 1.00 . A A . 27 ASP CG 1 1 3 4367 1 1 27 ASP H H 3.810 4.496 -9.297 1.00 . A A . 27 ASP H 1 1 3 4368 1 1 27 ASP HA H 5.668 5.542 -11.161 1.00 . A A . 27 ASP HA 1 1 3 4369 1 1 27 ASP HB2 H 3.317 6.091 -11.349 1.00 . A A . 27 ASP HB2 1 1 3 4370 1 1 27 ASP HB3 H 3.318 6.823 -9.749 1.00 . A A . 27 ASP HB3 1 1 3 4371 1 1 27 ASP N N 4.746 4.605 -9.568 1.00 . A A . 27 ASP N 1 1 3 4372 1 1 27 ASP O O 7.064 7.219 -9.875 1.00 . A A . 27 ASP O 1 1 3 4373 1 1 27 ASP OD1 O 4.618 8.021 -12.452 1.00 . A A . 27 ASP OD1 1 1 3 4374 1 1 27 ASP OD2 O 4.185 9.011 -10.543 1.00 . A A . 27 ASP OD2 1 1 3 4375 1 1 28 LEU C C 7.918 6.870 -6.904 1.00 . A A . 28 LEU C 1 1 3 4376 1 1 28 LEU CA C 6.564 7.518 -7.167 1.00 . A A . 28 LEU CA 1 1 3 4377 1 1 28 LEU CB C 5.808 7.696 -5.848 1.00 . A A . 28 LEU CB 1 1 3 4378 1 1 28 LEU CD1 C 3.760 8.415 -4.604 1.00 . A A . 28 LEU CD1 1 1 3 4379 1 1 28 LEU CD2 C 4.564 9.765 -6.546 1.00 . A A . 28 LEU CD2 1 1 3 4380 1 1 28 LEU CG C 4.435 8.363 -5.964 1.00 . A A . 28 LEU CG 1 1 3 4381 1 1 28 LEU H H 5.036 6.176 -7.758 1.00 . A A . 28 LEU H 1 1 3 4382 1 1 28 LEU HA H 6.722 8.486 -7.617 1.00 . A A . 28 LEU HA 1 1 3 4383 1 1 28 LEU HB2 H 5.676 6.722 -5.401 1.00 . A A . 28 LEU HB2 1 1 3 4384 1 1 28 LEU HB3 H 6.418 8.293 -5.187 1.00 . A A . 28 LEU HB3 1 1 3 4385 1 1 28 LEU HD11 H 4.365 8.997 -3.925 1.00 . A A . 28 LEU HD11 1 1 3 4386 1 1 28 LEU HD12 H 3.649 7.412 -4.219 1.00 . A A . 28 LEU HD12 1 1 3 4387 1 1 28 LEU HD13 H 2.787 8.873 -4.702 1.00 . A A . 28 LEU HD13 1 1 3 4388 1 1 28 LEU HD21 H 5.209 10.358 -5.917 1.00 . A A . 28 LEU HD21 1 1 3 4389 1 1 28 LEU HD22 H 3.589 10.227 -6.595 1.00 . A A . 28 LEU HD22 1 1 3 4390 1 1 28 LEU HD23 H 4.984 9.707 -7.540 1.00 . A A . 28 LEU HD23 1 1 3 4391 1 1 28 LEU HG H 3.810 7.777 -6.623 1.00 . A A . 28 LEU HG 1 1 3 4392 1 1 28 LEU N N 5.783 6.713 -8.099 1.00 . A A . 28 LEU N 1 1 3 4393 1 1 28 LEU O O 8.890 7.545 -6.566 1.00 . A A . 28 LEU O 1 1 3 4394 1 1 29 LEU C C 9.946 4.606 -8.189 1.00 . A A . 29 LEU C 1 1 3 4395 1 1 29 LEU CA C 9.211 4.814 -6.866 1.00 . A A . 29 LEU CA 1 1 3 4396 1 1 29 LEU CB C 8.906 3.467 -6.208 1.00 . A A . 29 LEU CB 1 1 3 4397 1 1 29 LEU CD1 C 7.854 2.165 -4.343 1.00 . A A . 29 LEU CD1 1 1 3 4398 1 1 29 LEU CD2 C 9.001 4.326 -3.843 1.00 . A A . 29 LEU CD2 1 1 3 4399 1 1 29 LEU CG C 8.177 3.553 -4.865 1.00 . A A . 29 LEU CG 1 1 3 4400 1 1 29 LEU H H 7.160 5.069 -7.316 1.00 . A A . 29 LEU H 1 1 3 4401 1 1 29 LEU HA H 9.842 5.393 -6.208 1.00 . A A . 29 LEU HA 1 1 3 4402 1 1 29 LEU HB2 H 8.295 2.887 -6.888 1.00 . A A . 29 LEU HB2 1 1 3 4403 1 1 29 LEU HB3 H 9.837 2.944 -6.053 1.00 . A A . 29 LEU HB3 1 1 3 4404 1 1 29 LEU HD11 H 7.261 1.634 -5.073 1.00 . A A . 29 LEU HD11 1 1 3 4405 1 1 29 LEU HD12 H 7.297 2.249 -3.421 1.00 . A A . 29 LEU HD12 1 1 3 4406 1 1 29 LEU HD13 H 8.772 1.626 -4.161 1.00 . A A . 29 LEU HD13 1 1 3 4407 1 1 29 LEU HD21 H 9.987 3.890 -3.773 1.00 . A A . 29 LEU HD21 1 1 3 4408 1 1 29 LEU HD22 H 8.516 4.274 -2.880 1.00 . A A . 29 LEU HD22 1 1 3 4409 1 1 29 LEU HD23 H 9.083 5.358 -4.149 1.00 . A A . 29 LEU HD23 1 1 3 4410 1 1 29 LEU HG H 7.245 4.080 -5.010 1.00 . A A . 29 LEU HG 1 1 3 4411 1 1 29 LEU N N 7.976 5.556 -7.068 1.00 . A A . 29 LEU N 1 1 3 4412 1 1 29 LEU O O 10.896 3.822 -8.263 1.00 . A A . 29 LEU O 1 1 3 4413 1 1 30 ASN C C 10.205 3.876 -11.133 1.00 . A A . 30 ASN C 1 1 3 4414 1 1 30 ASN CA C 10.128 5.284 -10.550 1.00 . A A . 30 ASN CA 1 1 3 4415 1 1 30 ASN CB C 11.535 5.889 -10.466 1.00 . A A . 30 ASN CB 1 1 3 4416 1 1 30 ASN CG C 11.516 7.349 -10.052 1.00 . A A . 30 ASN CG 1 1 3 4417 1 1 30 ASN H H 8.674 5.846 -9.110 1.00 . A A . 30 ASN H 1 1 3 4418 1 1 30 ASN HA H 9.530 5.895 -11.207 1.00 . A A . 30 ASN HA 1 1 3 4419 1 1 30 ASN HB2 H 12.115 5.334 -9.744 1.00 . A A . 30 ASN HB2 1 1 3 4420 1 1 30 ASN HB3 H 12.009 5.815 -11.435 1.00 . A A . 30 ASN HB3 1 1 3 4421 1 1 30 ASN HD21 H 13.257 7.147 -9.114 1.00 . A A . 30 ASN HD21 1 1 3 4422 1 1 30 ASN HD22 H 12.550 8.722 -9.060 1.00 . A A . 30 ASN HD22 1 1 3 4423 1 1 30 ASN N N 9.481 5.299 -9.231 1.00 . A A . 30 ASN N 1 1 3 4424 1 1 30 ASN ND2 N 12.543 7.781 -9.339 1.00 . A A . 30 ASN ND2 1 1 3 4425 1 1 30 ASN O O 11.076 3.582 -11.952 1.00 . A A . 30 ASN O 1 1 3 4426 1 1 30 ASN OD1 O 10.579 8.084 -10.361 1.00 . A A . 30 ASN OD1 1 1 3 4427 1 1 31 HIS C C 10.515 0.843 -10.851 1.00 . A A . 31 HIS C 1 1 3 4428 1 1 31 HIS CA C 9.228 1.616 -11.148 1.00 . A A . 31 HIS CA 1 1 3 4429 1 1 31 HIS CB C 8.902 1.524 -12.647 1.00 . A A . 31 HIS CB 1 1 3 4430 1 1 31 HIS CD2 C 6.981 3.108 -13.374 1.00 . A A . 31 HIS CD2 1 1 3 4431 1 1 31 HIS CE1 C 5.324 1.679 -13.253 1.00 . A A . 31 HIS CE1 1 1 3 4432 1 1 31 HIS CG C 7.496 1.920 -12.980 1.00 . A A . 31 HIS CG 1 1 3 4433 1 1 31 HIS H H 8.617 3.328 -10.051 1.00 . A A . 31 HIS H 1 1 3 4434 1 1 31 HIS HA H 8.427 1.145 -10.600 1.00 . A A . 31 HIS HA 1 1 3 4435 1 1 31 HIS HB2 H 9.570 2.174 -13.195 1.00 . A A . 31 HIS HB2 1 1 3 4436 1 1 31 HIS HB3 H 9.049 0.505 -12.979 1.00 . A A . 31 HIS HB3 1 1 3 4437 1 1 31 HIS HD1 H 6.484 0.094 -12.661 1.00 . A A . 31 HIS HD1 1 1 3 4438 1 1 31 HIS HD2 H 7.531 4.023 -13.536 1.00 . A A . 31 HIS HD2 1 1 3 4439 1 1 31 HIS HE1 H 4.335 1.247 -13.287 1.00 . A A . 31 HIS HE1 1 1 3 4440 1 1 31 HIS HE2 H 4.976 3.658 -13.669 1.00 . A A . 31 HIS HE2 1 1 3 4441 1 1 31 HIS N N 9.289 3.011 -10.698 1.00 . A A . 31 HIS N 1 1 3 4442 1 1 31 HIS ND1 N 6.432 1.045 -12.915 1.00 . A A . 31 HIS ND1 1 1 3 4443 1 1 31 HIS NE2 N 5.629 2.932 -13.535 1.00 . A A . 31 HIS NE2 1 1 3 4444 1 1 31 HIS O O 10.723 -0.245 -11.386 1.00 . A A . 31 HIS O 1 1 3 4445 1 1 32 ARG C C 12.257 -0.336 -8.528 1.00 . A A . 32 ARG C 1 1 3 4446 1 1 32 ARG CA C 12.588 0.681 -9.611 1.00 . A A . 32 ARG CA 1 1 3 4447 1 1 32 ARG CB C 13.664 1.657 -9.126 1.00 . A A . 32 ARG CB 1 1 3 4448 1 1 32 ARG CD C 14.753 1.962 -11.383 1.00 . A A . 32 ARG CD 1 1 3 4449 1 1 32 ARG CG C 14.116 2.652 -10.186 1.00 . A A . 32 ARG CG 1 1 3 4450 1 1 32 ARG CZ C 16.632 0.430 -11.849 1.00 . A A . 32 ARG CZ 1 1 3 4451 1 1 32 ARG H H 11.185 2.272 -9.619 1.00 . A A . 32 ARG H 1 1 3 4452 1 1 32 ARG HA H 12.950 0.154 -10.481 1.00 . A A . 32 ARG HA 1 1 3 4453 1 1 32 ARG HB2 H 13.276 2.212 -8.288 1.00 . A A . 32 ARG HB2 1 1 3 4454 1 1 32 ARG HB3 H 14.527 1.093 -8.803 1.00 . A A . 32 ARG HB3 1 1 3 4455 1 1 32 ARG HD2 H 14.043 1.269 -11.805 1.00 . A A . 32 ARG HD2 1 1 3 4456 1 1 32 ARG HD3 H 15.002 2.712 -12.120 1.00 . A A . 32 ARG HD3 1 1 3 4457 1 1 32 ARG HE H 16.312 1.359 -10.106 1.00 . A A . 32 ARG HE 1 1 3 4458 1 1 32 ARG HG2 H 13.258 3.212 -10.525 1.00 . A A . 32 ARG HG2 1 1 3 4459 1 1 32 ARG HG3 H 14.836 3.324 -9.745 1.00 . A A . 32 ARG HG3 1 1 3 4460 1 1 32 ARG HH11 H 15.349 0.681 -13.399 1.00 . A A . 32 ARG HH11 1 1 3 4461 1 1 32 ARG HH12 H 16.694 -0.369 -13.713 1.00 . A A . 32 ARG HH12 1 1 3 4462 1 1 32 ARG HH21 H 18.075 -0.032 -10.503 1.00 . A A . 32 ARG HH21 1 1 3 4463 1 1 32 ARG HH22 H 18.241 -0.788 -12.055 1.00 . A A . 32 ARG HH22 1 1 3 4464 1 1 32 ARG N N 11.373 1.386 -9.996 1.00 . A A . 32 ARG N 1 1 3 4465 1 1 32 ARG NE N 15.968 1.233 -11.019 1.00 . A A . 32 ARG NE 1 1 3 4466 1 1 32 ARG NH1 N 16.189 0.231 -13.084 1.00 . A A . 32 ARG NH1 1 1 3 4467 1 1 32 ARG NH2 N 17.739 -0.176 -11.437 1.00 . A A . 32 ARG NH2 1 1 3 4468 1 1 32 ARG O O 12.940 -1.345 -8.367 1.00 . A A . 32 ARG O 1 1 3 4469 1 1 33 ALA C C 9.342 -1.547 -7.405 1.00 . A A . 33 ALA C 1 1 3 4470 1 1 33 ALA CA C 10.640 -0.989 -6.839 1.00 . A A . 33 ALA CA 1 1 3 4471 1 1 33 ALA CB C 10.404 -0.318 -5.496 1.00 . A A . 33 ALA CB 1 1 3 4472 1 1 33 ALA H H 10.777 0.828 -7.889 1.00 . A A . 33 ALA H 1 1 3 4473 1 1 33 ALA HA H 11.347 -1.795 -6.704 1.00 . A A . 33 ALA HA 1 1 3 4474 1 1 33 ALA HB1 H 9.710 0.499 -5.621 1.00 . A A . 33 ALA HB1 1 1 3 4475 1 1 33 ALA HB2 H 11.340 0.060 -5.112 1.00 . A A . 33 ALA HB2 1 1 3 4476 1 1 33 ALA HB3 H 9.993 -1.035 -4.802 1.00 . A A . 33 ALA HB3 1 1 3 4477 1 1 33 ALA N N 11.199 -0.047 -7.789 1.00 . A A . 33 ALA N 1 1 3 4478 1 1 33 ALA O O 8.587 -0.829 -8.068 1.00 . A A . 33 ALA O 1 1 3 4479 1 1 34 HIS C C 6.837 -3.662 -6.705 1.00 . A A . 34 HIS C 1 1 3 4480 1 1 34 HIS CA C 7.933 -3.482 -7.743 1.00 . A A . 34 HIS CA 1 1 3 4481 1 1 34 HIS CB C 8.343 -4.843 -8.324 1.00 . A A . 34 HIS CB 1 1 3 4482 1 1 34 HIS CD2 C 6.290 -6.385 -8.730 1.00 . A A . 34 HIS CD2 1 1 3 4483 1 1 34 HIS CE1 C 6.070 -6.057 -10.885 1.00 . A A . 34 HIS CE1 1 1 3 4484 1 1 34 HIS CG C 7.260 -5.518 -9.112 1.00 . A A . 34 HIS CG 1 1 3 4485 1 1 34 HIS H H 9.669 -3.319 -6.547 1.00 . A A . 34 HIS H 1 1 3 4486 1 1 34 HIS HA H 7.555 -2.854 -8.539 1.00 . A A . 34 HIS HA 1 1 3 4487 1 1 34 HIS HB2 H 9.195 -4.708 -8.977 1.00 . A A . 34 HIS HB2 1 1 3 4488 1 1 34 HIS HB3 H 8.623 -5.501 -7.513 1.00 . A A . 34 HIS HB3 1 1 3 4489 1 1 34 HIS HD1 H 7.646 -4.757 -11.042 1.00 . A A . 34 HIS HD1 1 1 3 4490 1 1 34 HIS HD2 H 6.118 -6.755 -7.728 1.00 . A A . 34 HIS HD2 1 1 3 4491 1 1 34 HIS HE1 H 5.710 -6.115 -11.901 1.00 . A A . 34 HIS HE1 1 1 3 4492 1 1 34 HIS HE2 H 4.765 -7.268 -9.871 1.00 . A A . 34 HIS HE2 1 1 3 4493 1 1 34 HIS N N 9.084 -2.817 -7.156 1.00 . A A . 34 HIS N 1 1 3 4494 1 1 34 HIS ND1 N 7.093 -5.335 -10.468 1.00 . A A . 34 HIS ND1 1 1 3 4495 1 1 34 HIS NE2 N 5.568 -6.701 -9.851 1.00 . A A . 34 HIS NE2 1 1 3 4496 1 1 34 HIS O O 7.100 -4.056 -5.575 1.00 . A A . 34 HIS O 1 1 3 4497 1 1 35 THR C C 3.591 -4.678 -6.699 1.00 . A A . 35 THR C 1 1 3 4498 1 1 35 THR CA C 4.479 -3.541 -6.210 1.00 . A A . 35 THR CA 1 1 3 4499 1 1 35 THR CB C 3.660 -2.240 -6.116 1.00 . A A . 35 THR CB 1 1 3 4500 1 1 35 THR CG2 C 4.475 -1.145 -5.443 1.00 . A A . 35 THR CG2 1 1 3 4501 1 1 35 THR H H 5.461 -3.042 -8.007 1.00 . A A . 35 THR H 1 1 3 4502 1 1 35 THR HA H 4.853 -3.781 -5.225 1.00 . A A . 35 THR HA 1 1 3 4503 1 1 35 THR HB H 2.777 -2.431 -5.522 1.00 . A A . 35 THR HB 1 1 3 4504 1 1 35 THR HG1 H 2.958 -0.893 -7.387 1.00 . A A . 35 THR HG1 1 1 3 4505 1 1 35 THR HG21 H 3.854 -0.273 -5.289 1.00 . A A . 35 THR HG21 1 1 3 4506 1 1 35 THR HG22 H 5.312 -0.883 -6.073 1.00 . A A . 35 THR HG22 1 1 3 4507 1 1 35 THR HG23 H 4.840 -1.503 -4.492 1.00 . A A . 35 THR HG23 1 1 3 4508 1 1 35 THR N N 5.612 -3.377 -7.097 1.00 . A A . 35 THR N 1 1 3 4509 1 1 35 THR O O 3.415 -4.859 -7.905 1.00 . A A . 35 THR O 1 1 3 4510 1 1 35 THR OG1 O 3.264 -1.808 -7.428 1.00 . A A . 35 THR OG1 1 1 3 4511 1 1 36 ASP C C 0.956 -6.565 -5.233 1.00 . A A . 36 ASP C 1 1 3 4512 1 1 36 ASP CA C 2.188 -6.569 -6.122 1.00 . A A . 36 ASP CA 1 1 3 4513 1 1 36 ASP CB C 2.928 -7.907 -5.994 1.00 . A A . 36 ASP CB 1 1 3 4514 1 1 36 ASP CG C 2.069 -9.086 -6.413 1.00 . A A . 36 ASP CG 1 1 3 4515 1 1 36 ASP H H 3.237 -5.265 -4.823 1.00 . A A . 36 ASP H 1 1 3 4516 1 1 36 ASP HA H 1.875 -6.433 -7.148 1.00 . A A . 36 ASP HA 1 1 3 4517 1 1 36 ASP HB2 H 3.811 -7.890 -6.618 1.00 . A A . 36 ASP HB2 1 1 3 4518 1 1 36 ASP HB3 H 3.224 -8.052 -4.966 1.00 . A A . 36 ASP HB3 1 1 3 4519 1 1 36 ASP N N 3.056 -5.454 -5.772 1.00 . A A . 36 ASP N 1 1 3 4520 1 1 36 ASP O O 1.064 -6.564 -4.005 1.00 . A A . 36 ASP O 1 1 3 4521 1 1 36 ASP OD1 O 1.951 -9.341 -7.633 1.00 . A A . 36 ASP OD1 1 1 3 4522 1 1 36 ASP OD2 O 1.509 -9.767 -5.531 1.00 . A A . 36 ASP OD2 1 1 3 4523 1 1 37 VAL C C -1.988 -7.879 -4.839 1.00 . A A . 37 VAL C 1 1 3 4524 1 1 37 VAL CA C -1.455 -6.482 -5.118 1.00 . A A . 37 VAL CA 1 1 3 4525 1 1 37 VAL CB C -2.529 -5.679 -5.880 1.00 . A A . 37 VAL CB 1 1 3 4526 1 1 37 VAL CG1 C -3.840 -5.660 -5.106 1.00 . A A . 37 VAL CG1 1 1 3 4527 1 1 37 VAL CG2 C -2.053 -4.261 -6.157 1.00 . A A . 37 VAL CG2 1 1 3 4528 1 1 37 VAL H H -0.229 -6.539 -6.834 1.00 . A A . 37 VAL H 1 1 3 4529 1 1 37 VAL HA H -1.266 -5.989 -4.176 1.00 . A A . 37 VAL HA 1 1 3 4530 1 1 37 VAL HB H -2.705 -6.167 -6.827 1.00 . A A . 37 VAL HB 1 1 3 4531 1 1 37 VAL HG11 H -3.685 -5.192 -4.146 1.00 . A A . 37 VAL HG11 1 1 3 4532 1 1 37 VAL HG12 H -4.187 -6.673 -4.962 1.00 . A A . 37 VAL HG12 1 1 3 4533 1 1 37 VAL HG13 H -4.578 -5.103 -5.664 1.00 . A A . 37 VAL HG13 1 1 3 4534 1 1 37 VAL HG21 H -1.159 -4.291 -6.763 1.00 . A A . 37 VAL HG21 1 1 3 4535 1 1 37 VAL HG22 H -1.836 -3.763 -5.224 1.00 . A A . 37 VAL HG22 1 1 3 4536 1 1 37 VAL HG23 H -2.824 -3.718 -6.681 1.00 . A A . 37 VAL HG23 1 1 3 4537 1 1 37 VAL N N -0.207 -6.534 -5.853 1.00 . A A . 37 VAL N 1 1 3 4538 1 1 37 VAL O O -2.379 -8.603 -5.760 1.00 . A A . 37 VAL O 1 1 3 4539 1 1 38 VAL C C -4.154 -9.253 -3.337 1.00 . A A . 38 VAL C 1 1 3 4540 1 1 38 VAL CA C -2.660 -9.462 -3.130 1.00 . A A . 38 VAL CA 1 1 3 4541 1 1 38 VAL CB C -2.378 -9.773 -1.645 1.00 . A A . 38 VAL CB 1 1 3 4542 1 1 38 VAL CG1 C -3.074 -11.052 -1.216 1.00 . A A . 38 VAL CG1 1 1 3 4543 1 1 38 VAL CG2 C -0.883 -9.868 -1.388 1.00 . A A . 38 VAL CG2 1 1 3 4544 1 1 38 VAL H H -1.466 -7.729 -2.922 1.00 . A A . 38 VAL H 1 1 3 4545 1 1 38 VAL HA H -2.326 -10.295 -3.734 1.00 . A A . 38 VAL HA 1 1 3 4546 1 1 38 VAL HB H -2.772 -8.963 -1.050 1.00 . A A . 38 VAL HB 1 1 3 4547 1 1 38 VAL HG11 H -2.849 -11.251 -0.178 1.00 . A A . 38 VAL HG11 1 1 3 4548 1 1 38 VAL HG12 H -2.725 -11.873 -1.825 1.00 . A A . 38 VAL HG12 1 1 3 4549 1 1 38 VAL HG13 H -4.140 -10.939 -1.337 1.00 . A A . 38 VAL HG13 1 1 3 4550 1 1 38 VAL HG21 H -0.457 -10.628 -2.024 1.00 . A A . 38 VAL HG21 1 1 3 4551 1 1 38 VAL HG22 H -0.712 -10.126 -0.354 1.00 . A A . 38 VAL HG22 1 1 3 4552 1 1 38 VAL HG23 H -0.420 -8.917 -1.603 1.00 . A A . 38 VAL HG23 1 1 3 4553 1 1 38 VAL N N -1.967 -8.265 -3.575 1.00 . A A . 38 VAL N 1 1 3 4554 1 1 38 VAL O O -4.794 -8.512 -2.593 1.00 . A A . 38 VAL O 1 1 3 4555 1 1 39 GLY C C -7.062 -10.460 -4.049 1.00 . A A . 39 GLY C 1 1 3 4556 1 1 39 GLY CA C -6.051 -9.601 -4.772 1.00 . A A . 39 GLY CA 1 1 3 4557 1 1 39 GLY H H -4.156 -10.526 -4.874 1.00 . A A . 39 GLY H 1 1 3 4558 1 1 39 GLY HA2 H -6.269 -8.562 -4.568 1.00 . A A . 39 GLY HA2 1 1 3 4559 1 1 39 GLY HA3 H -6.143 -9.774 -5.835 1.00 . A A . 39 GLY HA3 1 1 3 4560 1 1 39 GLY N N -4.689 -9.873 -4.375 1.00 . A A . 39 GLY N 1 1 3 4561 1 1 39 GLY O O -6.721 -11.501 -3.486 1.00 . A A . 39 GLY O 1 1 3 4562 1 1 40 TYR C C -9.963 -11.759 -4.462 1.00 . A A . 40 TYR C 1 1 3 4563 1 1 40 TYR CA C -9.394 -10.765 -3.462 1.00 . A A . 40 TYR CA 1 1 3 4564 1 1 40 TYR CB C -10.502 -9.826 -2.967 1.00 . A A . 40 TYR CB 1 1 3 4565 1 1 40 TYR CD1 C -11.653 -11.243 -1.211 1.00 . A A . 40 TYR CD1 1 1 3 4566 1 1 40 TYR CD2 C -12.923 -10.549 -3.109 1.00 . A A . 40 TYR CD2 1 1 3 4567 1 1 40 TYR CE1 C -12.760 -11.902 -0.710 1.00 . A A . 40 TYR CE1 1 1 3 4568 1 1 40 TYR CE2 C -14.032 -11.206 -2.611 1.00 . A A . 40 TYR CE2 1 1 3 4569 1 1 40 TYR CG C -11.714 -10.556 -2.421 1.00 . A A . 40 TYR CG 1 1 3 4570 1 1 40 TYR CZ C -13.932 -11.911 -1.426 1.00 . A A . 40 TYR CZ 1 1 3 4571 1 1 40 TYR H H -8.506 -9.170 -4.530 1.00 . A A . 40 TYR H 1 1 3 4572 1 1 40 TYR HA H -8.991 -11.310 -2.622 1.00 . A A . 40 TYR HA 1 1 3 4573 1 1 40 TYR HB2 H -10.110 -9.197 -2.178 1.00 . A A . 40 TYR HB2 1 1 3 4574 1 1 40 TYR HB3 H -10.828 -9.204 -3.790 1.00 . A A . 40 TYR HB3 1 1 3 4575 1 1 40 TYR HD1 H -10.724 -11.260 -0.661 1.00 . A A . 40 TYR HD1 1 1 3 4576 1 1 40 TYR HD2 H -12.990 -10.021 -4.050 1.00 . A A . 40 TYR HD2 1 1 3 4577 1 1 40 TYR HE1 H -12.693 -12.430 0.231 1.00 . A A . 40 TYR HE1 1 1 3 4578 1 1 40 TYR HE2 H -14.964 -11.189 -3.160 1.00 . A A . 40 TYR HE2 1 1 3 4579 1 1 40 TYR HH H -15.496 -12.999 -1.626 1.00 . A A . 40 TYR HH 1 1 3 4580 1 1 40 TYR N N -8.307 -10.018 -4.067 1.00 . A A . 40 TYR N 1 1 3 4581 1 1 40 TYR O O -10.496 -11.372 -5.504 1.00 . A A . 40 TYR O 1 1 3 4582 1 1 40 TYR OH O -15.048 -12.534 -0.912 1.00 . A A . 40 TYR OH 1 1 3 4583 1 1 41 GLY C C -10.943 -15.206 -4.157 1.00 . A A . 41 GLY C 1 1 3 4584 1 1 41 GLY CA C -10.389 -14.070 -4.985 1.00 . A A . 41 GLY CA 1 1 3 4585 1 1 41 GLY H H -9.346 -13.277 -3.334 1.00 . A A . 41 GLY H 1 1 3 4586 1 1 41 GLY HA2 H -11.184 -13.650 -5.587 1.00 . A A . 41 GLY HA2 1 1 3 4587 1 1 41 GLY HA3 H -9.615 -14.454 -5.634 1.00 . A A . 41 GLY HA3 1 1 3 4588 1 1 41 GLY N N -9.832 -13.034 -4.147 1.00 . A A . 41 GLY N 1 1 3 4589 1 1 41 GLY O O -10.227 -15.783 -3.338 1.00 . A A . 41 GLY O 1 1 3 4590 1 1 42 GLY C C -13.025 -16.281 -2.149 1.00 . A A . 42 GLY C 1 1 3 4591 1 1 42 GLY CA C -12.850 -16.588 -3.624 1.00 . A A . 42 GLY CA 1 1 3 4592 1 1 42 GLY H H -12.754 -14.959 -4.967 1.00 . A A . 42 GLY H 1 1 3 4593 1 1 42 GLY HA2 H -13.823 -16.775 -4.058 1.00 . A A . 42 GLY HA2 1 1 3 4594 1 1 42 GLY HA3 H -12.243 -17.474 -3.730 1.00 . A A . 42 GLY HA3 1 1 3 4595 1 1 42 GLY N N -12.222 -15.499 -4.343 1.00 . A A . 42 GLY N 1 1 3 4596 1 1 42 GLY O O -13.905 -15.511 -1.769 1.00 . A A . 42 GLY O 1 1 3 4597 1 1 43 HIS C C -10.894 -16.839 0.750 1.00 . A A . 43 HIS C 1 1 3 4598 1 1 43 HIS CA C -12.272 -16.685 0.123 1.00 . A A . 43 HIS CA 1 1 3 4599 1 1 43 HIS CB C -13.253 -17.709 0.715 1.00 . A A . 43 HIS CB 1 1 3 4600 1 1 43 HIS CD2 C -13.008 -17.904 3.298 1.00 . A A . 43 HIS CD2 1 1 3 4601 1 1 43 HIS CE1 C -14.765 -16.732 3.871 1.00 . A A . 43 HIS CE1 1 1 3 4602 1 1 43 HIS CG C -13.603 -17.478 2.156 1.00 . A A . 43 HIS CG 1 1 3 4603 1 1 43 HIS H H -11.454 -17.429 -1.680 1.00 . A A . 43 HIS H 1 1 3 4604 1 1 43 HIS HA H -12.639 -15.686 0.313 1.00 . A A . 43 HIS HA 1 1 3 4605 1 1 43 HIS HB2 H -14.171 -17.679 0.147 1.00 . A A . 43 HIS HB2 1 1 3 4606 1 1 43 HIS HB3 H -12.821 -18.698 0.630 1.00 . A A . 43 HIS HB3 1 1 3 4607 1 1 43 HIS HD1 H -15.342 -16.300 1.954 1.00 . A A . 43 HIS HD1 1 1 3 4608 1 1 43 HIS HD2 H -12.112 -18.507 3.367 1.00 . A A . 43 HIS HD2 1 1 3 4609 1 1 43 HIS HE1 H -15.522 -16.234 4.461 1.00 . A A . 43 HIS HE1 1 1 3 4610 1 1 43 HIS HE2 H -13.688 -17.756 5.276 1.00 . A A . 43 HIS HE2 1 1 3 4611 1 1 43 HIS N N -12.176 -16.866 -1.317 1.00 . A A . 43 HIS N 1 1 3 4612 1 1 43 HIS ND1 N -14.700 -16.746 2.553 1.00 . A A . 43 HIS ND1 1 1 3 4613 1 1 43 HIS NE2 N -13.751 -17.429 4.348 1.00 . A A . 43 HIS NE2 1 1 3 4614 1 1 43 HIS O O -10.075 -17.623 0.272 1.00 . A A . 43 HIS O 1 1 3 4615 1 1 44 GLY C C -8.256 -15.458 1.731 1.00 . A A . 44 GLY C 1 1 3 4616 1 1 44 GLY CA C -9.359 -16.170 2.484 1.00 . A A . 44 GLY CA 1 1 3 4617 1 1 44 GLY H H -11.314 -15.445 2.121 1.00 . A A . 44 GLY H 1 1 3 4618 1 1 44 GLY HA2 H -9.454 -15.731 3.466 1.00 . A A . 44 GLY HA2 1 1 3 4619 1 1 44 GLY HA3 H -9.094 -17.210 2.591 1.00 . A A . 44 GLY HA3 1 1 3 4620 1 1 44 GLY N N -10.634 -16.077 1.803 1.00 . A A . 44 GLY N 1 1 3 4621 1 1 44 GLY O O -7.122 -15.934 1.675 1.00 . A A . 44 GLY O 1 1 3 4622 1 1 45 HIS C C -7.801 -12.044 0.709 1.00 . A A . 45 HIS C 1 1 3 4623 1 1 45 HIS CA C -7.612 -13.525 0.409 1.00 . A A . 45 HIS CA 1 1 3 4624 1 1 45 HIS CB C -7.715 -13.783 -1.101 1.00 . A A . 45 HIS CB 1 1 3 4625 1 1 45 HIS CD2 C -5.828 -15.532 -1.408 1.00 . A A . 45 HIS CD2 1 1 3 4626 1 1 45 HIS CE1 C -6.985 -17.096 -2.415 1.00 . A A . 45 HIS CE1 1 1 3 4627 1 1 45 HIS CG C -7.099 -15.081 -1.529 1.00 . A A . 45 HIS CG 1 1 3 4628 1 1 45 HIS H H -9.510 -13.992 1.219 1.00 . A A . 45 HIS H 1 1 3 4629 1 1 45 HIS HA H -6.630 -13.820 0.746 1.00 . A A . 45 HIS HA 1 1 3 4630 1 1 45 HIS HB2 H -8.755 -13.799 -1.388 1.00 . A A . 45 HIS HB2 1 1 3 4631 1 1 45 HIS HB3 H -7.214 -12.986 -1.631 1.00 . A A . 45 HIS HB3 1 1 3 4632 1 1 45 HIS HD1 H -8.754 -16.060 -2.416 1.00 . A A . 45 HIS HD1 1 1 3 4633 1 1 45 HIS HD2 H -5.002 -15.002 -0.957 1.00 . A A . 45 HIS HD2 1 1 3 4634 1 1 45 HIS HE1 H -7.256 -18.020 -2.904 1.00 . A A . 45 HIS HE1 1 1 3 4635 1 1 45 HIS HE2 H -5.019 -17.399 -1.915 1.00 . A A . 45 HIS HE2 1 1 3 4636 1 1 45 HIS N N -8.586 -14.319 1.144 1.00 . A A . 45 HIS N 1 1 3 4637 1 1 45 HIS ND1 N -7.799 -16.085 -2.167 1.00 . A A . 45 HIS ND1 1 1 3 4638 1 1 45 HIS NE2 N -5.783 -16.784 -1.964 1.00 . A A . 45 HIS NE2 1 1 3 4639 1 1 45 HIS O O -8.588 -11.361 0.052 1.00 . A A . 45 HIS O 1 1 3 4640 1 1 46 PRO C C -6.408 -9.223 1.183 1.00 . A A . 46 PRO C 1 1 3 4641 1 1 46 PRO CA C -7.174 -10.135 2.137 1.00 . A A . 46 PRO CA 1 1 3 4642 1 1 46 PRO CB C -6.530 -10.128 3.525 1.00 . A A . 46 PRO CB 1 1 3 4643 1 1 46 PRO CD C -6.171 -12.311 2.590 1.00 . A A . 46 PRO CD 1 1 3 4644 1 1 46 PRO CG C -5.580 -11.280 3.514 1.00 . A A . 46 PRO CG 1 1 3 4645 1 1 46 PRO HA H -8.199 -9.800 2.210 1.00 . A A . 46 PRO HA 1 1 3 4646 1 1 46 PRO HB2 H -6.010 -9.190 3.680 1.00 . A A . 46 PRO HB2 1 1 3 4647 1 1 46 PRO HB3 H -7.295 -10.254 4.281 1.00 . A A . 46 PRO HB3 1 1 3 4648 1 1 46 PRO HD2 H -5.395 -12.771 1.998 1.00 . A A . 46 PRO HD2 1 1 3 4649 1 1 46 PRO HD3 H -6.705 -13.061 3.156 1.00 . A A . 46 PRO HD3 1 1 3 4650 1 1 46 PRO HG2 H -4.617 -10.958 3.148 1.00 . A A . 46 PRO HG2 1 1 3 4651 1 1 46 PRO HG3 H -5.483 -11.686 4.511 1.00 . A A . 46 PRO HG3 1 1 3 4652 1 1 46 PRO N N -7.097 -11.541 1.737 1.00 . A A . 46 PRO N 1 1 3 4653 1 1 46 PRO O O -5.194 -9.360 1.013 1.00 . A A . 46 PRO O 1 1 3 4654 1 1 47 THR C C -5.534 -6.446 0.268 1.00 . A A . 47 THR C 1 1 3 4655 1 1 47 THR CA C -6.531 -7.392 -0.404 1.00 . A A . 47 THR CA 1 1 3 4656 1 1 47 THR CB C -7.624 -6.578 -1.125 1.00 . A A . 47 THR CB 1 1 3 4657 1 1 47 THR CG2 C -7.052 -5.825 -2.323 1.00 . A A . 47 THR CG2 1 1 3 4658 1 1 47 THR H H -8.082 -8.228 0.749 1.00 . A A . 47 THR H 1 1 3 4659 1 1 47 THR HA H -6.009 -7.986 -1.139 1.00 . A A . 47 THR HA 1 1 3 4660 1 1 47 THR HB H -8.040 -5.863 -0.428 1.00 . A A . 47 THR HB 1 1 3 4661 1 1 47 THR HG1 H -8.262 -8.248 -1.957 1.00 . A A . 47 THR HG1 1 1 3 4662 1 1 47 THR HG21 H -6.639 -6.530 -3.029 1.00 . A A . 47 THR HG21 1 1 3 4663 1 1 47 THR HG22 H -6.274 -5.152 -1.991 1.00 . A A . 47 THR HG22 1 1 3 4664 1 1 47 THR HG23 H -7.837 -5.257 -2.801 1.00 . A A . 47 THR HG23 1 1 3 4665 1 1 47 THR N N -7.125 -8.300 0.559 1.00 . A A . 47 THR N 1 1 3 4666 1 1 47 THR O O -5.842 -5.809 1.278 1.00 . A A . 47 THR O 1 1 3 4667 1 1 47 THR OG1 O -8.660 -7.463 -1.569 1.00 . A A . 47 THR OG1 1 1 3 4668 1 1 48 GLN C C -2.161 -5.411 -0.811 1.00 . A A . 48 GLN C 1 1 3 4669 1 1 48 GLN CA C -3.271 -5.531 0.222 1.00 . A A . 48 GLN CA 1 1 3 4670 1 1 48 GLN CB C -2.726 -6.114 1.531 1.00 . A A . 48 GLN CB 1 1 3 4671 1 1 48 GLN CD C -1.692 -8.091 2.717 1.00 . A A . 48 GLN CD 1 1 3 4672 1 1 48 GLN CG C -2.095 -7.489 1.382 1.00 . A A . 48 GLN CG 1 1 3 4673 1 1 48 GLN H H -4.182 -6.878 -1.133 1.00 . A A . 48 GLN H 1 1 3 4674 1 1 48 GLN HA H -3.678 -4.548 0.412 1.00 . A A . 48 GLN HA 1 1 3 4675 1 1 48 GLN HB2 H -1.979 -5.441 1.925 1.00 . A A . 48 GLN HB2 1 1 3 4676 1 1 48 GLN HB3 H -3.538 -6.188 2.237 1.00 . A A . 48 GLN HB3 1 1 3 4677 1 1 48 GLN HE21 H -3.434 -9.044 2.856 1.00 . A A . 48 GLN HE21 1 1 3 4678 1 1 48 GLN HE22 H -2.338 -9.286 4.173 1.00 . A A . 48 GLN HE22 1 1 3 4679 1 1 48 GLN HG2 H -2.804 -8.148 0.905 1.00 . A A . 48 GLN HG2 1 1 3 4680 1 1 48 GLN HG3 H -1.213 -7.401 0.763 1.00 . A A . 48 GLN HG3 1 1 3 4681 1 1 48 GLN N N -4.340 -6.369 -0.307 1.00 . A A . 48 GLN N 1 1 3 4682 1 1 48 GLN NE2 N -2.576 -8.886 3.307 1.00 . A A . 48 GLN NE2 1 1 3 4683 1 1 48 GLN O O -2.023 -6.274 -1.675 1.00 . A A . 48 GLN O 1 1 3 4684 1 1 48 GLN OE1 O -0.587 -7.855 3.205 1.00 . A A . 48 GLN OE1 1 1 3 4685 1 1 49 VAL C C 1.054 -4.205 -1.044 1.00 . A A . 49 VAL C 1 1 3 4686 1 1 49 VAL CA C -0.318 -4.145 -1.706 1.00 . A A . 49 VAL CA 1 1 3 4687 1 1 49 VAL CB C -0.490 -2.814 -2.479 1.00 . A A . 49 VAL CB 1 1 3 4688 1 1 49 VAL CG1 C -0.467 -1.614 -1.544 1.00 . A A . 49 VAL CG1 1 1 3 4689 1 1 49 VAL CG2 C 0.581 -2.680 -3.552 1.00 . A A . 49 VAL CG2 1 1 3 4690 1 1 49 VAL H H -1.502 -3.701 -0.009 1.00 . A A . 49 VAL H 1 1 3 4691 1 1 49 VAL HA H -0.380 -4.953 -2.422 1.00 . A A . 49 VAL HA 1 1 3 4692 1 1 49 VAL HB H -1.453 -2.835 -2.968 1.00 . A A . 49 VAL HB 1 1 3 4693 1 1 49 VAL HG11 H -0.572 -0.707 -2.120 1.00 . A A . 49 VAL HG11 1 1 3 4694 1 1 49 VAL HG12 H 0.473 -1.594 -1.011 1.00 . A A . 49 VAL HG12 1 1 3 4695 1 1 49 VAL HG13 H -1.280 -1.690 -0.838 1.00 . A A . 49 VAL HG13 1 1 3 4696 1 1 49 VAL HG21 H 0.512 -3.513 -4.238 1.00 . A A . 49 VAL HG21 1 1 3 4697 1 1 49 VAL HG22 H 1.557 -2.676 -3.088 1.00 . A A . 49 VAL HG22 1 1 3 4698 1 1 49 VAL HG23 H 0.436 -1.757 -4.092 1.00 . A A . 49 VAL HG23 1 1 3 4699 1 1 49 VAL N N -1.377 -4.351 -0.735 1.00 . A A . 49 VAL N 1 1 3 4700 1 1 49 VAL O O 1.341 -3.479 -0.089 1.00 . A A . 49 VAL O 1 1 3 4701 1 1 50 ARG C C 4.222 -4.547 -1.976 1.00 . A A . 50 ARG C 1 1 3 4702 1 1 50 ARG CA C 3.241 -5.237 -1.039 1.00 . A A . 50 ARG CA 1 1 3 4703 1 1 50 ARG CB C 3.628 -6.709 -0.854 1.00 . A A . 50 ARG CB 1 1 3 4704 1 1 50 ARG CD C 3.883 -8.996 -1.869 1.00 . A A . 50 ARG CD 1 1 3 4705 1 1 50 ARG CG C 3.431 -7.562 -2.098 1.00 . A A . 50 ARG CG 1 1 3 4706 1 1 50 ARG CZ C 3.684 -10.727 -0.120 1.00 . A A . 50 ARG CZ 1 1 3 4707 1 1 50 ARG H H 1.548 -5.745 -2.202 1.00 . A A . 50 ARG H 1 1 3 4708 1 1 50 ARG HA H 3.285 -4.744 -0.079 1.00 . A A . 50 ARG HA 1 1 3 4709 1 1 50 ARG HB2 H 4.670 -6.761 -0.573 1.00 . A A . 50 ARG HB2 1 1 3 4710 1 1 50 ARG HB3 H 3.030 -7.128 -0.060 1.00 . A A . 50 ARG HB3 1 1 3 4711 1 1 50 ARG HD2 H 3.607 -9.588 -2.730 1.00 . A A . 50 ARG HD2 1 1 3 4712 1 1 50 ARG HD3 H 4.957 -9.008 -1.757 1.00 . A A . 50 ARG HD3 1 1 3 4713 1 1 50 ARG HE H 2.526 -9.099 -0.257 1.00 . A A . 50 ARG HE 1 1 3 4714 1 1 50 ARG HG2 H 2.384 -7.560 -2.364 1.00 . A A . 50 ARG HG2 1 1 3 4715 1 1 50 ARG HG3 H 4.011 -7.137 -2.904 1.00 . A A . 50 ARG HG3 1 1 3 4716 1 1 50 ARG HH11 H 5.113 -11.087 -1.510 1.00 . A A . 50 ARG HH11 1 1 3 4717 1 1 50 ARG HH12 H 4.981 -12.277 -0.257 1.00 . A A . 50 ARG HH12 1 1 3 4718 1 1 50 ARG HH21 H 2.349 -10.661 1.406 1.00 . A A . 50 ARG HH21 1 1 3 4719 1 1 50 ARG HH22 H 3.419 -12.027 1.414 1.00 . A A . 50 ARG HH22 1 1 3 4720 1 1 50 ARG N N 1.880 -5.117 -1.526 1.00 . A A . 50 ARG N 1 1 3 4721 1 1 50 ARG NE N 3.274 -9.589 -0.676 1.00 . A A . 50 ARG NE 1 1 3 4722 1 1 50 ARG NH1 N 4.672 -11.419 -0.671 1.00 . A A . 50 ARG NH1 1 1 3 4723 1 1 50 ARG NH2 N 3.103 -11.176 0.986 1.00 . A A . 50 ARG NH2 1 1 3 4724 1 1 50 ARG O O 4.080 -4.604 -3.198 1.00 . A A . 50 ARG O 1 1 3 4725 1 1 51 ILE C C 7.556 -3.994 -1.942 1.00 . A A . 51 ILE C 1 1 3 4726 1 1 51 ILE CA C 6.253 -3.235 -2.149 1.00 . A A . 51 ILE CA 1 1 3 4727 1 1 51 ILE CB C 6.451 -1.765 -1.725 1.00 . A A . 51 ILE CB 1 1 3 4728 1 1 51 ILE CD1 C 5.207 0.393 -1.170 1.00 . A A . 51 ILE CD1 1 1 3 4729 1 1 51 ILE CG1 C 5.102 -1.046 -1.630 1.00 . A A . 51 ILE CG1 1 1 3 4730 1 1 51 ILE CG2 C 7.364 -1.057 -2.718 1.00 . A A . 51 ILE CG2 1 1 3 4731 1 1 51 ILE H H 5.220 -3.826 -0.411 1.00 . A A . 51 ILE H 1 1 3 4732 1 1 51 ILE HA H 5.984 -3.265 -3.196 1.00 . A A . 51 ILE HA 1 1 3 4733 1 1 51 ILE HB H 6.930 -1.751 -0.756 1.00 . A A . 51 ILE HB 1 1 3 4734 1 1 51 ILE HD11 H 5.717 0.430 -0.220 1.00 . A A . 51 ILE HD11 1 1 3 4735 1 1 51 ILE HD12 H 4.217 0.809 -1.063 1.00 . A A . 51 ILE HD12 1 1 3 4736 1 1 51 ILE HD13 H 5.761 0.964 -1.900 1.00 . A A . 51 ILE HD13 1 1 3 4737 1 1 51 ILE HG12 H 4.635 -1.048 -2.602 1.00 . A A . 51 ILE HG12 1 1 3 4738 1 1 51 ILE HG13 H 4.469 -1.574 -0.931 1.00 . A A . 51 ILE HG13 1 1 3 4739 1 1 51 ILE HG21 H 7.528 -0.040 -2.395 1.00 . A A . 51 ILE HG21 1 1 3 4740 1 1 51 ILE HG22 H 6.898 -1.051 -3.693 1.00 . A A . 51 ILE HG22 1 1 3 4741 1 1 51 ILE HG23 H 8.310 -1.575 -2.774 1.00 . A A . 51 ILE HG23 1 1 3 4742 1 1 51 ILE N N 5.201 -3.880 -1.389 1.00 . A A . 51 ILE N 1 1 3 4743 1 1 51 ILE O O 8.090 -4.034 -0.832 1.00 . A A . 51 ILE O 1 1 3 4744 1 1 52 VAL C C 10.327 -4.872 -3.844 1.00 . A A . 52 VAL C 1 1 3 4745 1 1 52 VAL CA C 9.239 -5.433 -2.935 1.00 . A A . 52 VAL CA 1 1 3 4746 1 1 52 VAL CB C 8.933 -6.895 -3.348 1.00 . A A . 52 VAL CB 1 1 3 4747 1 1 52 VAL CG1 C 10.161 -7.785 -3.193 1.00 . A A . 52 VAL CG1 1 1 3 4748 1 1 52 VAL CG2 C 7.764 -7.451 -2.547 1.00 . A A . 52 VAL CG2 1 1 3 4749 1 1 52 VAL H H 7.599 -4.491 -3.869 1.00 . A A . 52 VAL H 1 1 3 4750 1 1 52 VAL HA H 9.593 -5.426 -1.914 1.00 . A A . 52 VAL HA 1 1 3 4751 1 1 52 VAL HB H 8.652 -6.897 -4.391 1.00 . A A . 52 VAL HB 1 1 3 4752 1 1 52 VAL HG11 H 9.926 -8.784 -3.533 1.00 . A A . 52 VAL HG11 1 1 3 4753 1 1 52 VAL HG12 H 10.456 -7.820 -2.155 1.00 . A A . 52 VAL HG12 1 1 3 4754 1 1 52 VAL HG13 H 10.971 -7.387 -3.786 1.00 . A A . 52 VAL HG13 1 1 3 4755 1 1 52 VAL HG21 H 8.013 -7.454 -1.497 1.00 . A A . 52 VAL HG21 1 1 3 4756 1 1 52 VAL HG22 H 7.554 -8.461 -2.870 1.00 . A A . 52 VAL HG22 1 1 3 4757 1 1 52 VAL HG23 H 6.892 -6.834 -2.709 1.00 . A A . 52 VAL HG23 1 1 3 4758 1 1 52 VAL N N 8.046 -4.606 -3.004 1.00 . A A . 52 VAL N 1 1 3 4759 1 1 52 VAL O O 10.045 -4.389 -4.944 1.00 . A A . 52 VAL O 1 1 3 4760 1 1 53 ALA C C 13.388 -5.730 -4.784 1.00 . A A . 53 ALA C 1 1 3 4761 1 1 53 ALA CA C 12.706 -4.506 -4.175 1.00 . A A . 53 ALA CA 1 1 3 4762 1 1 53 ALA CB C 13.691 -3.714 -3.324 1.00 . A A . 53 ALA CB 1 1 3 4763 1 1 53 ALA H H 11.713 -5.253 -2.461 1.00 . A A . 53 ALA H 1 1 3 4764 1 1 53 ALA HA H 12.348 -3.863 -4.968 1.00 . A A . 53 ALA HA 1 1 3 4765 1 1 53 ALA HB1 H 13.196 -2.847 -2.913 1.00 . A A . 53 ALA HB1 1 1 3 4766 1 1 53 ALA HB2 H 14.523 -3.398 -3.936 1.00 . A A . 53 ALA HB2 1 1 3 4767 1 1 53 ALA HB3 H 14.053 -4.337 -2.519 1.00 . A A . 53 ALA HB3 1 1 3 4768 1 1 53 ALA N N 11.564 -4.920 -3.374 1.00 . A A . 53 ALA N 1 1 3 4769 1 1 53 ALA O O 14.142 -6.428 -4.101 1.00 . A A . 53 ALA O 1 1 3 4770 1 1 54 PRO C C 15.151 -7.001 -7.139 1.00 . A A . 54 PRO C 1 1 3 4771 1 1 54 PRO CA C 13.682 -7.190 -6.761 1.00 . A A . 54 PRO CA 1 1 3 4772 1 1 54 PRO CB C 12.815 -7.327 -8.027 1.00 . A A . 54 PRO CB 1 1 3 4773 1 1 54 PRO CD C 12.254 -5.247 -6.964 1.00 . A A . 54 PRO CD 1 1 3 4774 1 1 54 PRO CG C 11.736 -6.297 -7.906 1.00 . A A . 54 PRO CG 1 1 3 4775 1 1 54 PRO HA H 13.587 -8.083 -6.156 1.00 . A A . 54 PRO HA 1 1 3 4776 1 1 54 PRO HB2 H 13.427 -7.152 -8.902 1.00 . A A . 54 PRO HB2 1 1 3 4777 1 1 54 PRO HB3 H 12.399 -8.327 -8.070 1.00 . A A . 54 PRO HB3 1 1 3 4778 1 1 54 PRO HD2 H 12.816 -4.496 -7.500 1.00 . A A . 54 PRO HD2 1 1 3 4779 1 1 54 PRO HD3 H 11.439 -4.796 -6.416 1.00 . A A . 54 PRO HD3 1 1 3 4780 1 1 54 PRO HG2 H 11.533 -5.864 -8.874 1.00 . A A . 54 PRO HG2 1 1 3 4781 1 1 54 PRO HG3 H 10.840 -6.750 -7.505 1.00 . A A . 54 PRO HG3 1 1 3 4782 1 1 54 PRO N N 13.124 -6.021 -6.072 1.00 . A A . 54 PRO N 1 1 3 4783 1 1 54 PRO O O 15.532 -7.129 -8.302 1.00 . A A . 54 PRO O 1 1 3 4784 1 1 55 HIS C C 18.142 -7.106 -5.129 1.00 . A A . 55 HIS C 1 1 3 4785 1 1 55 HIS CA C 17.402 -6.546 -6.335 1.00 . A A . 55 HIS CA 1 1 3 4786 1 1 55 HIS CB C 17.783 -5.078 -6.561 1.00 . A A . 55 HIS CB 1 1 3 4787 1 1 55 HIS CD2 C 18.740 -4.718 -8.944 1.00 . A A . 55 HIS CD2 1 1 3 4788 1 1 55 HIS CE1 C 16.974 -3.830 -9.877 1.00 . A A . 55 HIS CE1 1 1 3 4789 1 1 55 HIS CG C 17.771 -4.661 -8.001 1.00 . A A . 55 HIS CG 1 1 3 4790 1 1 55 HIS H H 15.591 -6.563 -5.247 1.00 . A A . 55 HIS H 1 1 3 4791 1 1 55 HIS HA H 17.677 -7.119 -7.208 1.00 . A A . 55 HIS HA 1 1 3 4792 1 1 55 HIS HB2 H 17.084 -4.448 -6.032 1.00 . A A . 55 HIS HB2 1 1 3 4793 1 1 55 HIS HB3 H 18.775 -4.908 -6.173 1.00 . A A . 55 HIS HB3 1 1 3 4794 1 1 55 HIS HD1 H 15.804 -3.926 -8.201 1.00 . A A . 55 HIS HD1 1 1 3 4795 1 1 55 HIS HD2 H 19.742 -5.097 -8.811 1.00 . A A . 55 HIS HD2 1 1 3 4796 1 1 55 HIS HE1 H 16.310 -3.383 -10.600 1.00 . A A . 55 HIS HE1 1 1 3 4797 1 1 55 HIS HE2 H 18.635 -4.255 -10.987 1.00 . A A . 55 HIS HE2 1 1 3 4798 1 1 55 HIS N N 15.967 -6.692 -6.147 1.00 . A A . 55 HIS N 1 1 3 4799 1 1 55 HIS ND1 N 16.676 -4.099 -8.620 1.00 . A A . 55 HIS ND1 1 1 3 4800 1 1 55 HIS NE2 N 18.219 -4.194 -10.099 1.00 . A A . 55 HIS NE2 1 1 3 4801 1 1 55 HIS O O 18.256 -6.444 -4.097 1.00 . A A . 55 HIS O 1 1 3 4802 1 1 56 ALA C C 20.788 -8.528 -4.147 1.00 . A A . 56 ALA C 1 1 3 4803 1 1 56 ALA CA C 19.338 -8.993 -4.175 1.00 . A A . 56 ALA CA 1 1 3 4804 1 1 56 ALA CB C 19.259 -10.506 -4.328 1.00 . A A . 56 ALA CB 1 1 3 4805 1 1 56 ALA H H 18.492 -8.814 -6.103 1.00 . A A . 56 ALA H 1 1 3 4806 1 1 56 ALA HA H 18.863 -8.723 -3.244 1.00 . A A . 56 ALA HA 1 1 3 4807 1 1 56 ALA HB1 H 18.223 -10.807 -4.384 1.00 . A A . 56 ALA HB1 1 1 3 4808 1 1 56 ALA HB2 H 19.723 -10.979 -3.476 1.00 . A A . 56 ALA HB2 1 1 3 4809 1 1 56 ALA HB3 H 19.772 -10.806 -5.230 1.00 . A A . 56 ALA HB3 1 1 3 4810 1 1 56 ALA N N 18.618 -8.337 -5.255 1.00 . A A . 56 ALA N 1 1 3 4811 1 1 56 ALA O O 21.209 -7.751 -5.007 1.00 . A A . 56 ALA O 1 1 3 4812 1 1 57 GLU C C 23.088 -7.132 -2.806 1.00 . A A . 57 GLU C 1 1 3 4813 1 1 57 GLU CA C 22.945 -8.634 -3.006 1.00 . A A . 57 GLU CA 1 1 3 4814 1 1 57 GLU CB C 23.756 -9.092 -4.221 1.00 . A A . 57 GLU CB 1 1 3 4815 1 1 57 GLU CD C 24.456 -11.269 -3.168 1.00 . A A . 57 GLU CD 1 1 3 4816 1 1 57 GLU CG C 23.830 -10.601 -4.372 1.00 . A A . 57 GLU CG 1 1 3 4817 1 1 57 GLU H H 21.139 -9.609 -2.503 1.00 . A A . 57 GLU H 1 1 3 4818 1 1 57 GLU HA H 23.321 -9.136 -2.125 1.00 . A A . 57 GLU HA 1 1 3 4819 1 1 57 GLU HB2 H 23.301 -8.687 -5.112 1.00 . A A . 57 GLU HB2 1 1 3 4820 1 1 57 GLU HB3 H 24.763 -8.708 -4.135 1.00 . A A . 57 GLU HB3 1 1 3 4821 1 1 57 GLU HG2 H 22.831 -10.988 -4.502 1.00 . A A . 57 GLU HG2 1 1 3 4822 1 1 57 GLU HG3 H 24.422 -10.835 -5.243 1.00 . A A . 57 GLU HG3 1 1 3 4823 1 1 57 GLU N N 21.541 -9.000 -3.158 1.00 . A A . 57 GLU N 1 1 3 4824 1 1 57 GLU O O 23.871 -6.469 -3.487 1.00 . A A . 57 GLU O 1 1 3 4825 1 1 57 GLU OE1 O 25.648 -11.011 -2.898 1.00 . A A . 57 GLU OE1 1 1 3 4826 1 1 57 GLU OE2 O 23.765 -12.063 -2.492 1.00 . A A . 57 GLU OE2 1 1 3 4827 1 1 58 HIS C C 22.775 -4.945 -0.141 1.00 . A A . 58 HIS C 1 1 3 4828 1 1 58 HIS CA C 22.357 -5.172 -1.590 1.00 . A A . 58 HIS CA 1 1 3 4829 1 1 58 HIS CB C 20.992 -4.528 -1.874 1.00 . A A . 58 HIS CB 1 1 3 4830 1 1 58 HIS CD2 C 21.098 -2.081 -0.994 1.00 . A A . 58 HIS CD2 1 1 3 4831 1 1 58 HIS CE1 C 21.041 -1.050 -2.920 1.00 . A A . 58 HIS CE1 1 1 3 4832 1 1 58 HIS CG C 21.033 -3.029 -1.961 1.00 . A A . 58 HIS CG 1 1 3 4833 1 1 58 HIS H H 21.717 -7.178 -1.355 1.00 . A A . 58 HIS H 1 1 3 4834 1 1 58 HIS HA H 23.097 -4.727 -2.241 1.00 . A A . 58 HIS HA 1 1 3 4835 1 1 58 HIS HB2 H 20.617 -4.900 -2.816 1.00 . A A . 58 HIS HB2 1 1 3 4836 1 1 58 HIS HB3 H 20.302 -4.798 -1.087 1.00 . A A . 58 HIS HB3 1 1 3 4837 1 1 58 HIS HD1 H 20.951 -2.751 -4.050 1.00 . A A . 58 HIS HD1 1 1 3 4838 1 1 58 HIS HD2 H 21.143 -2.254 0.073 1.00 . A A . 58 HIS HD2 1 1 3 4839 1 1 58 HIS HE1 H 21.033 -0.274 -3.669 1.00 . A A . 58 HIS HE1 1 1 3 4840 1 1 58 HIS HE2 H 20.970 0.009 -1.170 1.00 . A A . 58 HIS HE2 1 1 3 4841 1 1 58 HIS N N 22.320 -6.597 -1.873 1.00 . A A . 58 HIS N 1 1 3 4842 1 1 58 HIS ND1 N 20.997 -2.346 -3.156 1.00 . A A . 58 HIS ND1 1 1 3 4843 1 1 58 HIS NE2 N 21.101 -0.860 -1.618 1.00 . A A . 58 HIS NE2 1 1 3 4844 1 1 58 HIS O O 21.994 -4.469 0.684 1.00 . A A . 58 HIS O 1 1 3 4845 1 1 59 VAL C C 25.179 -3.746 1.643 1.00 . A A . 59 VAL C 1 1 3 4846 1 1 59 VAL CA C 24.546 -5.129 1.508 1.00 . A A . 59 VAL CA 1 1 3 4847 1 1 59 VAL CB C 25.581 -6.224 1.852 1.00 . A A . 59 VAL CB 1 1 3 4848 1 1 59 VAL CG1 C 25.987 -6.151 3.318 1.00 . A A . 59 VAL CG1 1 1 3 4849 1 1 59 VAL CG2 C 25.035 -7.605 1.521 1.00 . A A . 59 VAL CG2 1 1 3 4850 1 1 59 VAL H H 24.595 -5.664 -0.537 1.00 . A A . 59 VAL H 1 1 3 4851 1 1 59 VAL HA H 23.722 -5.207 2.204 1.00 . A A . 59 VAL HA 1 1 3 4852 1 1 59 VAL HB H 26.463 -6.057 1.252 1.00 . A A . 59 VAL HB 1 1 3 4853 1 1 59 VAL HG11 H 25.111 -6.260 3.940 1.00 . A A . 59 VAL HG11 1 1 3 4854 1 1 59 VAL HG12 H 26.452 -5.196 3.516 1.00 . A A . 59 VAL HG12 1 1 3 4855 1 1 59 VAL HG13 H 26.686 -6.944 3.539 1.00 . A A . 59 VAL HG13 1 1 3 4856 1 1 59 VAL HG21 H 25.765 -8.355 1.786 1.00 . A A . 59 VAL HG21 1 1 3 4857 1 1 59 VAL HG22 H 24.824 -7.667 0.464 1.00 . A A . 59 VAL HG22 1 1 3 4858 1 1 59 VAL HG23 H 24.125 -7.776 2.079 1.00 . A A . 59 VAL HG23 1 1 3 4859 1 1 59 VAL N N 24.015 -5.295 0.165 1.00 . A A . 59 VAL N 1 1 3 4860 1 1 59 VAL O O 26.398 -3.604 1.768 1.00 . A A . 59 VAL O 1 1 3 4861 1 1 60 ARG C C 24.087 -0.659 2.837 1.00 . A A . 60 ARG C 1 1 3 4862 1 1 60 ARG CA C 24.795 -1.350 1.679 1.00 . A A . 60 ARG CA 1 1 3 4863 1 1 60 ARG CB C 24.509 -0.612 0.368 1.00 . A A . 60 ARG CB 1 1 3 4864 1 1 60 ARG CD C 26.878 0.143 -0.046 1.00 . A A . 60 ARG CD 1 1 3 4865 1 1 60 ARG CG C 25.423 0.577 0.110 1.00 . A A . 60 ARG CG 1 1 3 4866 1 1 60 ARG CZ C 28.143 -1.608 -1.254 1.00 . A A . 60 ARG CZ 1 1 3 4867 1 1 60 ARG H H 23.379 -2.909 1.493 1.00 . A A . 60 ARG H 1 1 3 4868 1 1 60 ARG HA H 25.859 -1.357 1.866 1.00 . A A . 60 ARG HA 1 1 3 4869 1 1 60 ARG HB2 H 24.620 -1.303 -0.449 1.00 . A A . 60 ARG HB2 1 1 3 4870 1 1 60 ARG HB3 H 23.490 -0.254 0.387 1.00 . A A . 60 ARG HB3 1 1 3 4871 1 1 60 ARG HD2 H 27.472 1.005 -0.314 1.00 . A A . 60 ARG HD2 1 1 3 4872 1 1 60 ARG HD3 H 27.227 -0.252 0.896 1.00 . A A . 60 ARG HD3 1 1 3 4873 1 1 60 ARG HE H 26.271 -1.039 -1.680 1.00 . A A . 60 ARG HE 1 1 3 4874 1 1 60 ARG HG2 H 25.105 1.071 -0.796 1.00 . A A . 60 ARG HG2 1 1 3 4875 1 1 60 ARG HG3 H 25.346 1.263 0.940 1.00 . A A . 60 ARG HG3 1 1 3 4876 1 1 60 ARG HH11 H 29.162 -0.747 0.277 1.00 . A A . 60 ARG HH11 1 1 3 4877 1 1 60 ARG HH12 H 30.024 -1.982 -0.585 1.00 . A A . 60 ARG HH12 1 1 3 4878 1 1 60 ARG HH21 H 27.404 -2.654 -2.828 1.00 . A A . 60 ARG HH21 1 1 3 4879 1 1 60 ARG HH22 H 29.025 -3.066 -2.358 1.00 . A A . 60 ARG HH22 1 1 3 4880 1 1 60 ARG N N 24.339 -2.727 1.589 1.00 . A A . 60 ARG N 1 1 3 4881 1 1 60 ARG NE N 27.038 -0.881 -1.081 1.00 . A A . 60 ARG NE 1 1 3 4882 1 1 60 ARG NH1 N 29.194 -1.430 -0.459 1.00 . A A . 60 ARG NH1 1 1 3 4883 1 1 60 ARG NH2 N 28.196 -2.515 -2.223 1.00 . A A . 60 ARG NH2 1 1 3 4884 1 1 60 ARG O O 23.057 -0.006 2.652 1.00 . A A . 60 ARG O 1 1 3 4885 1 1 61 GLY C C 23.209 -1.460 5.890 1.00 . A A . 61 GLY C 1 1 3 4886 1 1 61 GLY CA C 23.979 -0.341 5.224 1.00 . A A . 61 GLY CA 1 1 3 4887 1 1 61 GLY H H 25.505 -1.271 4.099 1.00 . A A . 61 GLY H 1 1 3 4888 1 1 61 GLY HA2 H 24.722 0.040 5.912 1.00 . A A . 61 GLY HA2 1 1 3 4889 1 1 61 GLY HA3 H 23.294 0.452 4.962 1.00 . A A . 61 GLY HA3 1 1 3 4890 1 1 61 GLY N N 24.638 -0.820 4.028 1.00 . A A . 61 GLY N 1 1 3 4891 1 1 61 GLY O O 23.758 -2.193 6.712 1.00 . A A . 61 GLY O 1 1 3 4892 1 1 62 TYR C C 21.007 -3.740 4.846 1.00 . A A . 62 TYR C 1 1 3 4893 1 1 62 TYR CA C 21.153 -2.739 5.984 1.00 . A A . 62 TYR CA 1 1 3 4894 1 1 62 TYR CB C 19.762 -2.299 6.462 1.00 . A A . 62 TYR CB 1 1 3 4895 1 1 62 TYR CD1 C 20.353 -1.317 8.706 1.00 . A A . 62 TYR CD1 1 1 3 4896 1 1 62 TYR CD2 C 19.209 0.078 7.146 1.00 . A A . 62 TYR CD2 1 1 3 4897 1 1 62 TYR CE1 C 20.375 -0.284 9.621 1.00 . A A . 62 TYR CE1 1 1 3 4898 1 1 62 TYR CE2 C 19.232 1.118 8.057 1.00 . A A . 62 TYR CE2 1 1 3 4899 1 1 62 TYR CG C 19.769 -1.158 7.457 1.00 . A A . 62 TYR CG 1 1 3 4900 1 1 62 TYR CZ C 19.748 0.943 9.277 1.00 . A A . 62 TYR CZ 1 1 3 4901 1 1 62 TYR H H 21.537 -0.947 4.924 1.00 . A A . 62 TYR H 1 1 3 4902 1 1 62 TYR HA H 21.685 -3.208 6.801 1.00 . A A . 62 TYR HA 1 1 3 4903 1 1 62 TYR HB2 H 19.182 -1.982 5.606 1.00 . A A . 62 TYR HB2 1 1 3 4904 1 1 62 TYR HB3 H 19.269 -3.143 6.928 1.00 . A A . 62 TYR HB3 1 1 3 4905 1 1 62 TYR HD1 H 20.794 -2.270 8.963 1.00 . A A . 62 TYR HD1 1 1 3 4906 1 1 62 TYR HD2 H 18.752 0.222 6.179 1.00 . A A . 62 TYR HD2 1 1 3 4907 1 1 62 TYR HE1 H 20.831 -0.428 10.590 1.00 . A A . 62 TYR HE1 1 1 3 4908 1 1 62 TYR HE2 H 18.792 2.072 7.801 1.00 . A A . 62 TYR HE2 1 1 3 4909 1 1 62 TYR HH H 18.948 2.298 10.334 1.00 . A A . 62 TYR HH 1 1 3 4910 1 1 62 TYR N N 21.945 -1.607 5.527 1.00 . A A . 62 TYR N 1 1 3 4911 1 1 62 TYR O O 20.640 -3.367 3.732 1.00 . A A . 62 TYR O 1 1 3 4912 1 1 62 TYR OH O 19.844 1.964 10.199 1.00 . A A . 62 TYR OH 1 1 3 4913 1 1 63 ALA C C 19.801 -6.650 4.047 1.00 . A A . 63 ALA C 1 1 3 4914 1 1 63 ALA CA C 21.200 -6.045 4.102 1.00 . A A . 63 ALA CA 1 1 3 4915 1 1 63 ALA CB C 22.233 -7.125 4.372 1.00 . A A . 63 ALA CB 1 1 3 4916 1 1 63 ALA H H 21.547 -5.251 6.035 1.00 . A A . 63 ALA H 1 1 3 4917 1 1 63 ALA HA H 21.425 -5.594 3.146 1.00 . A A . 63 ALA HA 1 1 3 4918 1 1 63 ALA HB1 H 23.214 -6.678 4.426 1.00 . A A . 63 ALA HB1 1 1 3 4919 1 1 63 ALA HB2 H 22.213 -7.852 3.573 1.00 . A A . 63 ALA HB2 1 1 3 4920 1 1 63 ALA HB3 H 22.008 -7.612 5.308 1.00 . A A . 63 ALA HB3 1 1 3 4921 1 1 63 ALA N N 21.282 -5.004 5.121 1.00 . A A . 63 ALA N 1 1 3 4922 1 1 63 ALA O O 19.636 -7.850 3.818 1.00 . A A . 63 ALA O 1 1 3 4923 1 1 64 HIS C C 16.636 -5.602 3.135 1.00 . A A . 64 HIS C 1 1 3 4924 1 1 64 HIS CA C 17.412 -6.268 4.261 1.00 . A A . 64 HIS CA 1 1 3 4925 1 1 64 HIS CB C 16.740 -5.954 5.605 1.00 . A A . 64 HIS CB 1 1 3 4926 1 1 64 HIS CD2 C 18.495 -6.229 7.498 1.00 . A A . 64 HIS CD2 1 1 3 4927 1 1 64 HIS CE1 C 17.714 -8.066 8.396 1.00 . A A . 64 HIS CE1 1 1 3 4928 1 1 64 HIS CG C 17.400 -6.595 6.788 1.00 . A A . 64 HIS CG 1 1 3 4929 1 1 64 HIS H H 18.988 -4.860 4.370 1.00 . A A . 64 HIS H 1 1 3 4930 1 1 64 HIS HA H 17.410 -7.337 4.106 1.00 . A A . 64 HIS HA 1 1 3 4931 1 1 64 HIS HB2 H 16.752 -4.883 5.762 1.00 . A A . 64 HIS HB2 1 1 3 4932 1 1 64 HIS HB3 H 15.716 -6.296 5.572 1.00 . A A . 64 HIS HB3 1 1 3 4933 1 1 64 HIS HD1 H 16.143 -8.259 7.095 1.00 . A A . 64 HIS HD1 1 1 3 4934 1 1 64 HIS HD2 H 19.117 -5.364 7.316 1.00 . A A . 64 HIS HD2 1 1 3 4935 1 1 64 HIS HE1 H 17.593 -8.924 9.041 1.00 . A A . 64 HIS HE1 1 1 3 4936 1 1 64 HIS HE2 H 19.464 -7.236 9.063 1.00 . A A . 64 HIS HE2 1 1 3 4937 1 1 64 HIS N N 18.796 -5.815 4.250 1.00 . A A . 64 HIS N 1 1 3 4938 1 1 64 HIS ND1 N 16.935 -7.749 7.377 1.00 . A A . 64 HIS ND1 1 1 3 4939 1 1 64 HIS NE2 N 18.668 -7.160 8.488 1.00 . A A . 64 HIS NE2 1 1 3 4940 1 1 64 HIS O O 16.365 -4.402 3.192 1.00 . A A . 64 HIS O 1 1 3 4941 1 1 65 PRO C C 14.154 -5.326 1.372 1.00 . A A . 65 PRO C 1 1 3 4942 1 1 65 PRO CA C 15.518 -5.864 0.950 1.00 . A A . 65 PRO CA 1 1 3 4943 1 1 65 PRO CB C 15.346 -7.097 0.053 1.00 . A A . 65 PRO CB 1 1 3 4944 1 1 65 PRO CD C 16.634 -7.792 1.932 1.00 . A A . 65 PRO CD 1 1 3 4945 1 1 65 PRO CG C 16.429 -8.031 0.466 1.00 . A A . 65 PRO CG 1 1 3 4946 1 1 65 PRO HA H 16.058 -5.098 0.415 1.00 . A A . 65 PRO HA 1 1 3 4947 1 1 65 PRO HB2 H 14.369 -7.528 0.215 1.00 . A A . 65 PRO HB2 1 1 3 4948 1 1 65 PRO HB3 H 15.449 -6.807 -0.982 1.00 . A A . 65 PRO HB3 1 1 3 4949 1 1 65 PRO HD2 H 15.971 -8.417 2.514 1.00 . A A . 65 PRO HD2 1 1 3 4950 1 1 65 PRO HD3 H 17.664 -7.974 2.205 1.00 . A A . 65 PRO HD3 1 1 3 4951 1 1 65 PRO HG2 H 16.121 -9.051 0.290 1.00 . A A . 65 PRO HG2 1 1 3 4952 1 1 65 PRO HG3 H 17.333 -7.810 -0.080 1.00 . A A . 65 PRO HG3 1 1 3 4953 1 1 65 PRO N N 16.290 -6.370 2.091 1.00 . A A . 65 PRO N 1 1 3 4954 1 1 65 PRO O O 13.535 -5.838 2.311 1.00 . A A . 65 PRO O 1 1 3 4955 1 1 66 LEU C C 11.288 -4.703 0.715 1.00 . A A . 66 LEU C 1 1 3 4956 1 1 66 LEU CA C 12.402 -3.687 0.944 1.00 . A A . 66 LEU CA 1 1 3 4957 1 1 66 LEU CB C 12.190 -2.474 0.037 1.00 . A A . 66 LEU CB 1 1 3 4958 1 1 66 LEU CD1 C 10.664 -1.127 1.514 1.00 . A A . 66 LEU CD1 1 1 3 4959 1 1 66 LEU CD2 C 10.652 -0.775 -0.962 1.00 . A A . 66 LEU CD2 1 1 3 4960 1 1 66 LEU CG C 10.826 -1.790 0.154 1.00 . A A . 66 LEU CG 1 1 3 4961 1 1 66 LEU H H 14.275 -3.890 -0.013 1.00 . A A . 66 LEU H 1 1 3 4962 1 1 66 LEU HA H 12.378 -3.365 1.974 1.00 . A A . 66 LEU HA 1 1 3 4963 1 1 66 LEU HB2 H 12.955 -1.745 0.268 1.00 . A A . 66 LEU HB2 1 1 3 4964 1 1 66 LEU HB3 H 12.320 -2.791 -0.986 1.00 . A A . 66 LEU HB3 1 1 3 4965 1 1 66 LEU HD11 H 10.751 -1.872 2.291 1.00 . A A . 66 LEU HD11 1 1 3 4966 1 1 66 LEU HD12 H 9.691 -0.660 1.572 1.00 . A A . 66 LEU HD12 1 1 3 4967 1 1 66 LEU HD13 H 11.431 -0.378 1.645 1.00 . A A . 66 LEU HD13 1 1 3 4968 1 1 66 LEU HD21 H 11.414 -0.014 -0.879 1.00 . A A . 66 LEU HD21 1 1 3 4969 1 1 66 LEU HD22 H 9.676 -0.318 -0.884 1.00 . A A . 66 LEU HD22 1 1 3 4970 1 1 66 LEU HD23 H 10.741 -1.272 -1.916 1.00 . A A . 66 LEU HD23 1 1 3 4971 1 1 66 LEU HG H 10.050 -2.534 0.053 1.00 . A A . 66 LEU HG 1 1 3 4972 1 1 66 LEU N N 13.706 -4.281 0.687 1.00 . A A . 66 LEU N 1 1 3 4973 1 1 66 LEU O O 11.148 -5.248 -0.382 1.00 . A A . 66 LEU O 1 1 3 4974 1 1 67 ASN C C 8.292 -5.374 2.618 1.00 . A A . 67 ASN C 1 1 3 4975 1 1 67 ASN CA C 9.387 -5.869 1.686 1.00 . A A . 67 ASN CA 1 1 3 4976 1 1 67 ASN CB C 9.807 -7.291 2.070 1.00 . A A . 67 ASN CB 1 1 3 4977 1 1 67 ASN CG C 8.720 -8.316 1.791 1.00 . A A . 67 ASN CG 1 1 3 4978 1 1 67 ASN H H 10.704 -4.507 2.609 1.00 . A A . 67 ASN H 1 1 3 4979 1 1 67 ASN HA H 9.014 -5.864 0.670 1.00 . A A . 67 ASN HA 1 1 3 4980 1 1 67 ASN HB2 H 10.686 -7.565 1.504 1.00 . A A . 67 ASN HB2 1 1 3 4981 1 1 67 ASN HB3 H 10.038 -7.317 3.126 1.00 . A A . 67 ASN HB3 1 1 3 4982 1 1 67 ASN HD21 H 7.922 -8.013 3.583 1.00 . A A . 67 ASN HD21 1 1 3 4983 1 1 67 ASN HD22 H 7.130 -9.193 2.597 1.00 . A A . 67 ASN HD22 1 1 3 4984 1 1 67 ASN N N 10.516 -4.956 1.759 1.00 . A A . 67 ASN N 1 1 3 4985 1 1 67 ASN ND2 N 7.834 -8.527 2.753 1.00 . A A . 67 ASN ND2 1 1 3 4986 1 1 67 ASN O O 8.233 -5.750 3.795 1.00 . A A . 67 ASN O 1 1 3 4987 1 1 67 ASN OD1 O 8.676 -8.909 0.716 1.00 . A A . 67 ASN OD1 1 1 3 4988 1 1 68 LEU C C 5.031 -4.325 2.492 1.00 . A A . 68 LEU C 1 1 3 4989 1 1 68 LEU CA C 6.421 -3.846 2.880 1.00 . A A . 68 LEU CA 1 1 3 4990 1 1 68 LEU CB C 6.528 -2.328 2.677 1.00 . A A . 68 LEU CB 1 1 3 4991 1 1 68 LEU CD1 C 5.303 -1.568 4.737 1.00 . A A . 68 LEU CD1 1 1 3 4992 1 1 68 LEU CD2 C 5.494 -0.050 2.768 1.00 . A A . 68 LEU CD2 1 1 3 4993 1 1 68 LEU CG C 5.365 -1.493 3.223 1.00 . A A . 68 LEU CG 1 1 3 4994 1 1 68 LEU H H 7.493 -4.331 1.123 1.00 . A A . 68 LEU H 1 1 3 4995 1 1 68 LEU HA H 6.596 -4.083 3.919 1.00 . A A . 68 LEU HA 1 1 3 4996 1 1 68 LEU HB2 H 7.437 -1.987 3.152 1.00 . A A . 68 LEU HB2 1 1 3 4997 1 1 68 LEU HB3 H 6.608 -2.135 1.617 1.00 . A A . 68 LEU HB3 1 1 3 4998 1 1 68 LEU HD11 H 4.493 -0.950 5.093 1.00 . A A . 68 LEU HD11 1 1 3 4999 1 1 68 LEU HD12 H 6.236 -1.216 5.154 1.00 . A A . 68 LEU HD12 1 1 3 5000 1 1 68 LEU HD13 H 5.135 -2.591 5.040 1.00 . A A . 68 LEU HD13 1 1 3 5001 1 1 68 LEU HD21 H 5.458 -0.010 1.691 1.00 . A A . 68 LEU HD21 1 1 3 5002 1 1 68 LEU HD22 H 6.435 0.353 3.113 1.00 . A A . 68 LEU HD22 1 1 3 5003 1 1 68 LEU HD23 H 4.682 0.531 3.178 1.00 . A A . 68 LEU HD23 1 1 3 5004 1 1 68 LEU HG H 4.437 -1.884 2.832 1.00 . A A . 68 LEU HG 1 1 3 5005 1 1 68 LEU N N 7.441 -4.514 2.087 1.00 . A A . 68 LEU N 1 1 3 5006 1 1 68 LEU O O 4.721 -4.449 1.316 1.00 . A A . 68 LEU O 1 1 3 5007 1 1 69 ALA C C 1.886 -3.894 3.804 1.00 . A A . 69 ALA C 1 1 3 5008 1 1 69 ALA CA C 2.818 -4.961 3.248 1.00 . A A . 69 ALA CA 1 1 3 5009 1 1 69 ALA CB C 2.503 -6.312 3.868 1.00 . A A . 69 ALA CB 1 1 3 5010 1 1 69 ALA H H 4.554 -4.585 4.408 1.00 . A A . 69 ALA H 1 1 3 5011 1 1 69 ALA HA H 2.673 -5.036 2.180 1.00 . A A . 69 ALA HA 1 1 3 5012 1 1 69 ALA HB1 H 2.575 -6.239 4.943 1.00 . A A . 69 ALA HB1 1 1 3 5013 1 1 69 ALA HB2 H 3.211 -7.048 3.511 1.00 . A A . 69 ALA HB2 1 1 3 5014 1 1 69 ALA HB3 H 1.502 -6.611 3.593 1.00 . A A . 69 ALA HB3 1 1 3 5015 1 1 69 ALA N N 4.206 -4.595 3.489 1.00 . A A . 69 ALA N 1 1 3 5016 1 1 69 ALA O O 1.793 -3.704 5.016 1.00 . A A . 69 ALA O 1 1 3 5017 1 1 70 LEU C C -1.115 -2.632 3.406 1.00 . A A . 70 LEU C 1 1 3 5018 1 1 70 LEU CA C 0.310 -2.116 3.288 1.00 . A A . 70 LEU CA 1 1 3 5019 1 1 70 LEU CB C 0.362 -0.989 2.250 1.00 . A A . 70 LEU CB 1 1 3 5020 1 1 70 LEU CD1 C 1.705 0.655 0.923 1.00 . A A . 70 LEU CD1 1 1 3 5021 1 1 70 LEU CD2 C 1.897 0.624 3.404 1.00 . A A . 70 LEU CD2 1 1 3 5022 1 1 70 LEU CG C 1.685 -0.223 2.160 1.00 . A A . 70 LEU CG 1 1 3 5023 1 1 70 LEU H H 1.333 -3.398 1.955 1.00 . A A . 70 LEU H 1 1 3 5024 1 1 70 LEU HA H 0.627 -1.736 4.247 1.00 . A A . 70 LEU HA 1 1 3 5025 1 1 70 LEU HB2 H 0.156 -1.416 1.279 1.00 . A A . 70 LEU HB2 1 1 3 5026 1 1 70 LEU HB3 H -0.423 -0.280 2.483 1.00 . A A . 70 LEU HB3 1 1 3 5027 1 1 70 LEU HD11 H 2.641 1.192 0.882 1.00 . A A . 70 LEU HD11 1 1 3 5028 1 1 70 LEU HD12 H 0.886 1.357 0.965 1.00 . A A . 70 LEU HD12 1 1 3 5029 1 1 70 LEU HD13 H 1.606 0.036 0.044 1.00 . A A . 70 LEU HD13 1 1 3 5030 1 1 70 LEU HD21 H 1.039 1.263 3.552 1.00 . A A . 70 LEU HD21 1 1 3 5031 1 1 70 LEU HD22 H 2.780 1.233 3.277 1.00 . A A . 70 LEU HD22 1 1 3 5032 1 1 70 LEU HD23 H 2.021 -0.018 4.263 1.00 . A A . 70 LEU HD23 1 1 3 5033 1 1 70 LEU HG H 2.502 -0.925 2.084 1.00 . A A . 70 LEU HG 1 1 3 5034 1 1 70 LEU N N 1.216 -3.190 2.906 1.00 . A A . 70 LEU N 1 1 3 5035 1 1 70 LEU O O -1.670 -3.166 2.445 1.00 . A A . 70 LEU O 1 1 3 5036 1 1 71 THR C C -3.876 -1.658 5.339 1.00 . A A . 71 THR C 1 1 3 5037 1 1 71 THR CA C -3.097 -2.846 4.784 1.00 . A A . 71 THR CA 1 1 3 5038 1 1 71 THR CB C -3.237 -4.059 5.736 1.00 . A A . 71 THR CB 1 1 3 5039 1 1 71 THR CG2 C -2.722 -5.335 5.085 1.00 . A A . 71 THR CG2 1 1 3 5040 1 1 71 THR H H -1.199 -2.094 5.333 1.00 . A A . 71 THR H 1 1 3 5041 1 1 71 THR HA H -3.509 -3.114 3.822 1.00 . A A . 71 THR HA 1 1 3 5042 1 1 71 THR HB H -4.285 -4.194 5.970 1.00 . A A . 71 THR HB 1 1 3 5043 1 1 71 THR HG1 H -1.781 -3.222 6.785 1.00 . A A . 71 THR HG1 1 1 3 5044 1 1 71 THR HG21 H -3.311 -5.558 4.210 1.00 . A A . 71 THR HG21 1 1 3 5045 1 1 71 THR HG22 H -2.797 -6.152 5.788 1.00 . A A . 71 THR HG22 1 1 3 5046 1 1 71 THR HG23 H -1.689 -5.199 4.799 1.00 . A A . 71 THR HG23 1 1 3 5047 1 1 71 THR N N -1.705 -2.479 4.584 1.00 . A A . 71 THR N 1 1 3 5048 1 1 71 THR O O -3.324 -0.831 6.069 1.00 . A A . 71 THR O 1 1 3 5049 1 1 71 THR OG1 O -2.517 -3.827 6.956 1.00 . A A . 71 THR OG1 1 1 3 5050 1 1 72 TRP C C -7.220 -0.968 6.158 1.00 . A A . 72 TRP C 1 1 3 5051 1 1 72 TRP CA C -5.989 -0.466 5.422 1.00 . A A . 72 TRP CA 1 1 3 5052 1 1 72 TRP CB C -6.400 0.388 4.214 1.00 . A A . 72 TRP CB 1 1 3 5053 1 1 72 TRP CD1 C -4.887 2.447 4.017 1.00 . A A . 72 TRP CD1 1 1 3 5054 1 1 72 TRP CD2 C -4.385 0.804 2.582 1.00 . A A . 72 TRP CD2 1 1 3 5055 1 1 72 TRP CE2 C -3.486 1.871 2.380 1.00 . A A . 72 TRP CE2 1 1 3 5056 1 1 72 TRP CE3 C -4.259 -0.340 1.788 1.00 . A A . 72 TRP CE3 1 1 3 5057 1 1 72 TRP CG C -5.271 1.193 3.638 1.00 . A A . 72 TRP CG 1 1 3 5058 1 1 72 TRP CH2 C -2.382 0.694 0.659 1.00 . A A . 72 TRP CH2 1 1 3 5059 1 1 72 TRP CZ2 C -2.480 1.824 1.420 1.00 . A A . 72 TRP CZ2 1 1 3 5060 1 1 72 TRP CZ3 C -3.259 -0.383 0.835 1.00 . A A . 72 TRP CZ3 1 1 3 5061 1 1 72 TRP H H -5.553 -2.299 4.465 1.00 . A A . 72 TRP H 1 1 3 5062 1 1 72 TRP HA H -5.411 0.142 6.100 1.00 . A A . 72 TRP HA 1 1 3 5063 1 1 72 TRP HB2 H -6.776 -0.260 3.434 1.00 . A A . 72 TRP HB2 1 1 3 5064 1 1 72 TRP HB3 H -7.181 1.076 4.515 1.00 . A A . 72 TRP HB3 1 1 3 5065 1 1 72 TRP HD1 H -5.362 3.020 4.799 1.00 . A A . 72 TRP HD1 1 1 3 5066 1 1 72 TRP HE1 H -3.349 3.720 3.358 1.00 . A A . 72 TRP HE1 1 1 3 5067 1 1 72 TRP HE3 H -4.927 -1.180 1.910 1.00 . A A . 72 TRP HE3 1 1 3 5068 1 1 72 TRP HH2 H -1.616 0.618 -0.095 1.00 . A A . 72 TRP HH2 1 1 3 5069 1 1 72 TRP HZ2 H -1.795 2.645 1.269 1.00 . A A . 72 TRP HZ2 1 1 3 5070 1 1 72 TRP HZ3 H -3.148 -1.258 0.211 1.00 . A A . 72 TRP HZ3 1 1 3 5071 1 1 72 TRP N N -5.154 -1.583 5.003 1.00 . A A . 72 TRP N 1 1 3 5072 1 1 72 TRP NE1 N -3.810 2.858 3.270 1.00 . A A . 72 TRP NE1 1 1 3 5073 1 1 72 TRP O O -7.658 -2.104 5.958 1.00 . A A . 72 TRP O 1 1 3 5074 1 1 73 ASN C C -10.112 -0.771 6.939 1.00 . A A . 73 ASN C 1 1 3 5075 1 1 73 ASN CA C -8.921 -0.444 7.827 1.00 . A A . 73 ASN CA 1 1 3 5076 1 1 73 ASN CB C -9.275 0.730 8.739 1.00 . A A . 73 ASN CB 1 1 3 5077 1 1 73 ASN CG C -8.159 1.081 9.703 1.00 . A A . 73 ASN CG 1 1 3 5078 1 1 73 ASN H H -7.340 0.769 7.130 1.00 . A A . 73 ASN H 1 1 3 5079 1 1 73 ASN HA H -8.682 -1.303 8.433 1.00 . A A . 73 ASN HA 1 1 3 5080 1 1 73 ASN HB2 H -9.481 1.597 8.130 1.00 . A A . 73 ASN HB2 1 1 3 5081 1 1 73 ASN HB3 H -10.158 0.481 9.311 1.00 . A A . 73 ASN HB3 1 1 3 5082 1 1 73 ASN HD21 H -8.710 2.994 9.667 1.00 . A A . 73 ASN HD21 1 1 3 5083 1 1 73 ASN HD22 H -7.346 2.614 10.669 1.00 . A A . 73 ASN HD22 1 1 3 5084 1 1 73 ASN N N -7.752 -0.116 7.024 1.00 . A A . 73 ASN N 1 1 3 5085 1 1 73 ASN ND2 N -8.060 2.354 10.050 1.00 . A A . 73 ASN ND2 1 1 3 5086 1 1 73 ASN O O -10.447 -0.015 6.029 1.00 . A A . 73 ASN O 1 1 3 5087 1 1 73 ASN OD1 O -7.394 0.213 10.130 1.00 . A A . 73 ASN OD1 1 1 3 5088 1 1 74 THR C C -13.026 -1.342 6.467 1.00 . A A . 74 THR C 1 1 3 5089 1 1 74 THR CA C -11.897 -2.373 6.460 1.00 . A A . 74 THR CA 1 1 3 5090 1 1 74 THR CB C -12.419 -3.705 7.036 1.00 . A A . 74 THR CB 1 1 3 5091 1 1 74 THR CG2 C -13.430 -4.356 6.101 1.00 . A A . 74 THR CG2 1 1 3 5092 1 1 74 THR H H -10.421 -2.454 7.970 1.00 . A A . 74 THR H 1 1 3 5093 1 1 74 THR HA H -11.579 -2.542 5.441 1.00 . A A . 74 THR HA 1 1 3 5094 1 1 74 THR HB H -12.901 -3.505 7.981 1.00 . A A . 74 THR HB 1 1 3 5095 1 1 74 THR HG1 H -11.374 -5.331 6.625 1.00 . A A . 74 THR HG1 1 1 3 5096 1 1 74 THR HG21 H -13.802 -5.265 6.550 1.00 . A A . 74 THR HG21 1 1 3 5097 1 1 74 THR HG22 H -12.955 -4.591 5.159 1.00 . A A . 74 THR HG22 1 1 3 5098 1 1 74 THR HG23 H -14.252 -3.677 5.930 1.00 . A A . 74 THR HG23 1 1 3 5099 1 1 74 THR N N -10.745 -1.905 7.223 1.00 . A A . 74 THR N 1 1 3 5100 1 1 74 THR O O -13.796 -1.245 5.513 1.00 . A A . 74 THR O 1 1 3 5101 1 1 74 THR OG1 O -11.318 -4.602 7.252 1.00 . A A . 74 THR OG1 1 1 3 5102 1 1 75 ASP C C -13.825 1.592 6.649 1.00 . A A . 75 ASP C 1 1 3 5103 1 1 75 ASP CA C -14.114 0.486 7.655 1.00 . A A . 75 ASP CA 1 1 3 5104 1 1 75 ASP CB C -14.139 1.062 9.071 1.00 . A A . 75 ASP CB 1 1 3 5105 1 1 75 ASP CG C -14.479 0.020 10.115 1.00 . A A . 75 ASP CG 1 1 3 5106 1 1 75 ASP H H -12.498 -0.721 8.295 1.00 . A A . 75 ASP H 1 1 3 5107 1 1 75 ASP HA H -15.079 0.054 7.431 1.00 . A A . 75 ASP HA 1 1 3 5108 1 1 75 ASP HB2 H -13.168 1.472 9.303 1.00 . A A . 75 ASP HB2 1 1 3 5109 1 1 75 ASP HB3 H -14.878 1.848 9.119 1.00 . A A . 75 ASP HB3 1 1 3 5110 1 1 75 ASP N N -13.113 -0.571 7.546 1.00 . A A . 75 ASP N 1 1 3 5111 1 1 75 ASP O O -14.728 2.088 5.980 1.00 . A A . 75 ASP O 1 1 3 5112 1 1 75 ASP OD1 O -15.674 -0.301 10.273 1.00 . A A . 75 ASP OD1 1 1 3 5113 1 1 75 ASP OD2 O -13.552 -0.488 10.781 1.00 . A A . 75 ASP OD2 1 1 3 5114 1 1 76 GLU C C -12.425 2.438 4.155 1.00 . A A . 76 GLU C 1 1 3 5115 1 1 76 GLU CA C -12.109 2.940 5.559 1.00 . A A . 76 GLU CA 1 1 3 5116 1 1 76 GLU CB C -10.605 3.198 5.699 1.00 . A A . 76 GLU CB 1 1 3 5117 1 1 76 GLU CD C -10.912 4.274 7.975 1.00 . A A . 76 GLU CD 1 1 3 5118 1 1 76 GLU CG C -10.251 4.360 6.615 1.00 . A A . 76 GLU CG 1 1 3 5119 1 1 76 GLU H H -11.921 1.644 7.227 1.00 . A A . 76 GLU H 1 1 3 5120 1 1 76 GLU HA H -12.642 3.865 5.725 1.00 . A A . 76 GLU HA 1 1 3 5121 1 1 76 GLU HB2 H -10.137 2.308 6.090 1.00 . A A . 76 GLU HB2 1 1 3 5122 1 1 76 GLU HB3 H -10.199 3.404 4.720 1.00 . A A . 76 GLU HB3 1 1 3 5123 1 1 76 GLU HG2 H -9.181 4.373 6.757 1.00 . A A . 76 GLU HG2 1 1 3 5124 1 1 76 GLU HG3 H -10.559 5.281 6.140 1.00 . A A . 76 GLU HG3 1 1 3 5125 1 1 76 GLU N N -12.558 1.980 6.563 1.00 . A A . 76 GLU N 1 1 3 5126 1 1 76 GLU O O -12.864 3.204 3.299 1.00 . A A . 76 GLU O 1 1 3 5127 1 1 76 GLU OE1 O -10.418 3.521 8.834 1.00 . A A . 76 GLU OE1 1 1 3 5128 1 1 76 GLU OE2 O -11.927 4.973 8.193 1.00 . A A . 76 GLU OE2 1 1 3 5129 1 1 77 ILE C C -14.028 0.649 2.355 1.00 . A A . 77 ILE C 1 1 3 5130 1 1 77 ILE CA C -12.531 0.521 2.649 1.00 . A A . 77 ILE CA 1 1 3 5131 1 1 77 ILE CB C -12.129 -0.974 2.634 1.00 . A A . 77 ILE CB 1 1 3 5132 1 1 77 ILE CD1 C -10.150 -2.575 2.897 1.00 . A A . 77 ILE CD1 1 1 3 5133 1 1 77 ILE CG1 C -10.627 -1.134 2.917 1.00 . A A . 77 ILE CG1 1 1 3 5134 1 1 77 ILE CG2 C -12.494 -1.616 1.300 1.00 . A A . 77 ILE CG2 1 1 3 5135 1 1 77 ILE H H -11.782 0.605 4.631 1.00 . A A . 77 ILE H 1 1 3 5136 1 1 77 ILE HA H -11.981 1.031 1.874 1.00 . A A . 77 ILE HA 1 1 3 5137 1 1 77 ILE HB H -12.688 -1.477 3.412 1.00 . A A . 77 ILE HB 1 1 3 5138 1 1 77 ILE HD11 H -9.089 -2.607 3.101 1.00 . A A . 77 ILE HD11 1 1 3 5139 1 1 77 ILE HD12 H -10.343 -3.006 1.927 1.00 . A A . 77 ILE HD12 1 1 3 5140 1 1 77 ILE HD13 H -10.677 -3.141 3.650 1.00 . A A . 77 ILE HD13 1 1 3 5141 1 1 77 ILE HG12 H -10.064 -0.590 2.172 1.00 . A A . 77 ILE HG12 1 1 3 5142 1 1 77 ILE HG13 H -10.408 -0.727 3.895 1.00 . A A . 77 ILE HG13 1 1 3 5143 1 1 77 ILE HG21 H -12.197 -2.655 1.307 1.00 . A A . 77 ILE HG21 1 1 3 5144 1 1 77 ILE HG22 H -11.981 -1.102 0.501 1.00 . A A . 77 ILE HG22 1 1 3 5145 1 1 77 ILE HG23 H -13.560 -1.547 1.144 1.00 . A A . 77 ILE HG23 1 1 3 5146 1 1 77 ILE N N -12.202 1.148 3.928 1.00 . A A . 77 ILE N 1 1 3 5147 1 1 77 ILE O O -14.432 0.972 1.237 1.00 . A A . 77 ILE O 1 1 3 5148 1 1 78 GLU C C -16.690 1.954 2.909 1.00 . A A . 78 GLU C 1 1 3 5149 1 1 78 GLU CA C -16.290 0.529 3.278 1.00 . A A . 78 GLU CA 1 1 3 5150 1 1 78 GLU CB C -16.929 0.143 4.615 1.00 . A A . 78 GLU CB 1 1 3 5151 1 1 78 GLU CD C -19.009 0.084 6.028 1.00 . A A . 78 GLU CD 1 1 3 5152 1 1 78 GLU CG C -18.446 0.249 4.636 1.00 . A A . 78 GLU CG 1 1 3 5153 1 1 78 GLU H H -14.446 0.145 4.237 1.00 . A A . 78 GLU H 1 1 3 5154 1 1 78 GLU HA H -16.634 -0.146 2.508 1.00 . A A . 78 GLU HA 1 1 3 5155 1 1 78 GLU HB2 H -16.661 -0.877 4.847 1.00 . A A . 78 GLU HB2 1 1 3 5156 1 1 78 GLU HB3 H -16.536 0.790 5.386 1.00 . A A . 78 GLU HB3 1 1 3 5157 1 1 78 GLU HG2 H -18.734 1.221 4.261 1.00 . A A . 78 GLU HG2 1 1 3 5158 1 1 78 GLU HG3 H -18.858 -0.520 4.001 1.00 . A A . 78 GLU HG3 1 1 3 5159 1 1 78 GLU N N -14.838 0.411 3.379 1.00 . A A . 78 GLU N 1 1 3 5160 1 1 78 GLU O O -17.570 2.171 2.080 1.00 . A A . 78 GLU O 1 1 3 5161 1 1 78 GLU OE1 O -18.951 -1.040 6.569 1.00 . A A . 78 GLU OE1 1 1 3 5162 1 1 78 GLU OE2 O -19.530 1.074 6.583 1.00 . A A . 78 GLU OE2 1 1 3 5163 1 1 79 ARG C C -16.157 4.739 1.869 1.00 . A A . 79 ARG C 1 1 3 5164 1 1 79 ARG CA C -16.308 4.331 3.334 1.00 . A A . 79 ARG CA 1 1 3 5165 1 1 79 ARG CB C -15.387 5.182 4.212 1.00 . A A . 79 ARG CB 1 1 3 5166 1 1 79 ARG CD C -17.220 6.089 5.668 1.00 . A A . 79 ARG CD 1 1 3 5167 1 1 79 ARG CG C -16.051 6.436 4.756 1.00 . A A . 79 ARG CG 1 1 3 5168 1 1 79 ARG CZ C -17.375 4.057 7.083 1.00 . A A . 79 ARG CZ 1 1 3 5169 1 1 79 ARG H H -15.350 2.663 4.202 1.00 . A A . 79 ARG H 1 1 3 5170 1 1 79 ARG HA H -17.330 4.507 3.632 1.00 . A A . 79 ARG HA 1 1 3 5171 1 1 79 ARG HB2 H -15.052 4.586 5.049 1.00 . A A . 79 ARG HB2 1 1 3 5172 1 1 79 ARG HB3 H -14.528 5.480 3.628 1.00 . A A . 79 ARG HB3 1 1 3 5173 1 1 79 ARG HD2 H -17.633 7.005 6.065 1.00 . A A . 79 ARG HD2 1 1 3 5174 1 1 79 ARG HD3 H -17.975 5.578 5.091 1.00 . A A . 79 ARG HD3 1 1 3 5175 1 1 79 ARG HE H -16.069 5.558 7.346 1.00 . A A . 79 ARG HE 1 1 3 5176 1 1 79 ARG HG2 H -15.324 7.002 5.318 1.00 . A A . 79 ARG HG2 1 1 3 5177 1 1 79 ARG HG3 H -16.413 7.030 3.929 1.00 . A A . 79 ARG HG3 1 1 3 5178 1 1 79 ARG HH11 H -18.700 4.082 5.544 1.00 . A A . 79 ARG HH11 1 1 3 5179 1 1 79 ARG HH12 H -18.784 2.682 6.570 1.00 . A A . 79 ARG HH12 1 1 3 5180 1 1 79 ARG HH21 H -16.186 3.715 8.691 1.00 . A A . 79 ARG HH21 1 1 3 5181 1 1 79 ARG HH22 H -17.365 2.484 8.363 1.00 . A A . 79 ARG HH22 1 1 3 5182 1 1 79 ARG N N -16.029 2.916 3.540 1.00 . A A . 79 ARG N 1 1 3 5183 1 1 79 ARG NE N -16.809 5.232 6.783 1.00 . A A . 79 ARG NE 1 1 3 5184 1 1 79 ARG NH1 N -18.364 3.572 6.339 1.00 . A A . 79 ARG NH1 1 1 3 5185 1 1 79 ARG NH2 N -16.939 3.362 8.128 1.00 . A A . 79 ARG NH2 1 1 3 5186 1 1 79 ARG O O -16.790 5.692 1.418 1.00 . A A . 79 ARG O 1 1 3 5187 1 1 80 LEU C C -16.304 4.100 -1.130 1.00 . A A . 80 LEU C 1 1 3 5188 1 1 80 LEU CA C -15.057 4.326 -0.274 1.00 . A A . 80 LEU CA 1 1 3 5189 1 1 80 LEU CB C -13.899 3.477 -0.805 1.00 . A A . 80 LEU CB 1 1 3 5190 1 1 80 LEU CD1 C -11.500 2.754 -0.671 1.00 . A A . 80 LEU CD1 1 1 3 5191 1 1 80 LEU CD2 C -12.114 5.113 -0.119 1.00 . A A . 80 LEU CD2 1 1 3 5192 1 1 80 LEU CG C -12.566 3.659 -0.072 1.00 . A A . 80 LEU CG 1 1 3 5193 1 1 80 LEU H H -14.851 3.256 1.547 1.00 . A A . 80 LEU H 1 1 3 5194 1 1 80 LEU HA H -14.783 5.370 -0.338 1.00 . A A . 80 LEU HA 1 1 3 5195 1 1 80 LEU HB2 H -14.183 2.435 -0.736 1.00 . A A . 80 LEU HB2 1 1 3 5196 1 1 80 LEU HB3 H -13.750 3.721 -1.847 1.00 . A A . 80 LEU HB3 1 1 3 5197 1 1 80 LEU HD11 H -10.569 2.898 -0.143 1.00 . A A . 80 LEU HD11 1 1 3 5198 1 1 80 LEU HD12 H -11.363 2.999 -1.714 1.00 . A A . 80 LEU HD12 1 1 3 5199 1 1 80 LEU HD13 H -11.809 1.723 -0.581 1.00 . A A . 80 LEU HD13 1 1 3 5200 1 1 80 LEU HD21 H -12.014 5.426 -1.147 1.00 . A A . 80 LEU HD21 1 1 3 5201 1 1 80 LEU HD22 H -11.162 5.210 0.381 1.00 . A A . 80 LEU HD22 1 1 3 5202 1 1 80 LEU HD23 H -12.844 5.736 0.377 1.00 . A A . 80 LEU HD23 1 1 3 5203 1 1 80 LEU HG H -12.694 3.380 0.964 1.00 . A A . 80 LEU HG 1 1 3 5204 1 1 80 LEU N N -15.312 4.020 1.134 1.00 . A A . 80 LEU N 1 1 3 5205 1 1 80 LEU O O -16.356 4.514 -2.291 1.00 . A A . 80 LEU O 1 1 3 5206 1 1 81 MET C C -19.357 4.531 -1.361 1.00 . A A . 81 MET C 1 1 3 5207 1 1 81 MET CA C -18.579 3.225 -1.239 1.00 . A A . 81 MET CA 1 1 3 5208 1 1 81 MET CB C -19.426 2.187 -0.495 1.00 . A A . 81 MET CB 1 1 3 5209 1 1 81 MET CE C -20.757 0.371 -2.713 1.00 . A A . 81 MET CE 1 1 3 5210 1 1 81 MET CG C -18.931 0.757 -0.653 1.00 . A A . 81 MET CG 1 1 3 5211 1 1 81 MET H H -17.174 3.070 0.345 1.00 . A A . 81 MET H 1 1 3 5212 1 1 81 MET HA H -18.365 2.857 -2.233 1.00 . A A . 81 MET HA 1 1 3 5213 1 1 81 MET HB2 H -19.430 2.429 0.557 1.00 . A A . 81 MET HB2 1 1 3 5214 1 1 81 MET HB3 H -20.439 2.235 -0.866 1.00 . A A . 81 MET HB3 1 1 3 5215 1 1 81 MET HE1 H -20.968 -0.005 -3.703 1.00 . A A . 81 MET HE1 1 1 3 5216 1 1 81 MET HE2 H -21.024 1.415 -2.662 1.00 . A A . 81 MET HE2 1 1 3 5217 1 1 81 MET HE3 H -21.331 -0.185 -1.987 1.00 . A A . 81 MET HE3 1 1 3 5218 1 1 81 MET HG2 H -17.905 0.703 -0.320 1.00 . A A . 81 MET HG2 1 1 3 5219 1 1 81 MET HG3 H -19.541 0.107 -0.042 1.00 . A A . 81 MET HG3 1 1 3 5220 1 1 81 MET N N -17.303 3.438 -0.557 1.00 . A A . 81 MET N 1 1 3 5221 1 1 81 MET O O -20.270 4.648 -2.178 1.00 . A A . 81 MET O 1 1 3 5222 1 1 81 MET SD S -19.008 0.182 -2.362 1.00 . A A . 81 MET SD 1 1 3 5223 1 1 82 GLU C C -18.649 7.823 -1.232 1.00 . A A . 82 GLU C 1 1 3 5224 1 1 82 GLU CA C -19.605 6.823 -0.590 1.00 . A A . 82 GLU CA 1 1 3 5225 1 1 82 GLU CB C -19.973 7.278 0.826 1.00 . A A . 82 GLU CB 1 1 3 5226 1 1 82 GLU CD C -22.311 6.323 0.724 1.00 . A A . 82 GLU CD 1 1 3 5227 1 1 82 GLU CG C -21.012 6.399 1.501 1.00 . A A . 82 GLU CG 1 1 3 5228 1 1 82 GLU H H -18.261 5.346 0.093 1.00 . A A . 82 GLU H 1 1 3 5229 1 1 82 GLU HA H -20.501 6.751 -1.191 1.00 . A A . 82 GLU HA 1 1 3 5230 1 1 82 GLU HB2 H -19.082 7.269 1.437 1.00 . A A . 82 GLU HB2 1 1 3 5231 1 1 82 GLU HB3 H -20.360 8.287 0.784 1.00 . A A . 82 GLU HB3 1 1 3 5232 1 1 82 GLU HG2 H -20.610 5.404 1.599 1.00 . A A . 82 GLU HG2 1 1 3 5233 1 1 82 GLU HG3 H -21.218 6.798 2.481 1.00 . A A . 82 GLU HG3 1 1 3 5234 1 1 82 GLU N N -18.984 5.510 -0.550 1.00 . A A . 82 GLU N 1 1 3 5235 1 1 82 GLU O O -17.427 7.677 -1.137 1.00 . A A . 82 GLU O 1 1 3 5236 1 1 82 GLU OE1 O -23.084 7.301 0.755 1.00 . A A . 82 GLU OE1 1 1 3 5237 1 1 82 GLU OE2 O -22.568 5.281 0.081 1.00 . A A . 82 GLU OE2 1 1 3 5238 1 1 83 ALA C C -17.552 10.653 -1.664 1.00 . A A . 83 ALA C 1 1 3 5239 1 1 83 ALA CA C -18.423 9.827 -2.604 1.00 . A A . 83 ALA CA 1 1 3 5240 1 1 83 ALA CB C -19.331 10.734 -3.420 1.00 . A A . 83 ALA CB 1 1 3 5241 1 1 83 ALA H H -20.190 8.936 -1.854 1.00 . A A . 83 ALA H 1 1 3 5242 1 1 83 ALA HA H -17.780 9.294 -3.289 1.00 . A A . 83 ALA HA 1 1 3 5243 1 1 83 ALA HB1 H -18.729 11.419 -3.998 1.00 . A A . 83 ALA HB1 1 1 3 5244 1 1 83 ALA HB2 H -19.973 11.292 -2.757 1.00 . A A . 83 ALA HB2 1 1 3 5245 1 1 83 ALA HB3 H -19.934 10.135 -4.086 1.00 . A A . 83 ALA HB3 1 1 3 5246 1 1 83 ALA N N -19.212 8.841 -1.874 1.00 . A A . 83 ALA N 1 1 3 5247 1 1 83 ALA O O -16.504 11.158 -2.066 1.00 . A A . 83 ALA O 1 1 3 5248 1 1 84 ASP C C -15.934 10.726 0.905 1.00 . A A . 84 ASP C 1 1 3 5249 1 1 84 ASP CA C -17.209 11.500 0.595 1.00 . A A . 84 ASP CA 1 1 3 5250 1 1 84 ASP CB C -18.013 11.691 1.890 1.00 . A A . 84 ASP CB 1 1 3 5251 1 1 84 ASP CG C -19.326 12.419 1.680 1.00 . A A . 84 ASP CG 1 1 3 5252 1 1 84 ASP H H -18.864 10.415 -0.174 1.00 . A A . 84 ASP H 1 1 3 5253 1 1 84 ASP HA H -16.945 12.467 0.192 1.00 . A A . 84 ASP HA 1 1 3 5254 1 1 84 ASP HB2 H -18.228 10.723 2.318 1.00 . A A . 84 ASP HB2 1 1 3 5255 1 1 84 ASP HB3 H -17.418 12.260 2.590 1.00 . A A . 84 ASP HB3 1 1 3 5256 1 1 84 ASP N N -17.991 10.789 -0.416 1.00 . A A . 84 ASP N 1 1 3 5257 1 1 84 ASP O O -14.876 11.307 1.156 1.00 . A A . 84 ASP O 1 1 3 5258 1 1 84 ASP OD1 O -19.319 13.663 1.558 1.00 . A A . 84 ASP OD1 1 1 3 5259 1 1 84 ASP OD2 O -20.379 11.748 1.652 1.00 . A A . 84 ASP OD2 1 1 3 5260 1 1 85 GLY C C -13.945 8.546 -0.026 1.00 . A A . 85 GLY C 1 1 3 5261 1 1 85 GLY CA C -14.910 8.552 1.136 1.00 . A A . 85 GLY CA 1 1 3 5262 1 1 85 GLY H H -16.916 9.006 0.664 1.00 . A A . 85 GLY H 1 1 3 5263 1 1 85 GLY HA2 H -14.395 8.910 2.019 1.00 . A A . 85 GLY HA2 1 1 3 5264 1 1 85 GLY HA3 H -15.258 7.545 1.313 1.00 . A A . 85 GLY HA3 1 1 3 5265 1 1 85 GLY N N -16.047 9.405 0.876 1.00 . A A . 85 GLY N 1 1 3 5266 1 1 85 GLY O O -12.734 8.635 0.167 1.00 . A A . 85 GLY O 1 1 3 5267 1 1 86 ALA C C -12.870 9.803 -2.514 1.00 . A A . 86 ALA C 1 1 3 5268 1 1 86 ALA CA C -13.676 8.505 -2.448 1.00 . A A . 86 ALA CA 1 1 3 5269 1 1 86 ALA CB C -14.565 8.366 -3.675 1.00 . A A . 86 ALA CB 1 1 3 5270 1 1 86 ALA H H -15.441 8.242 -1.323 1.00 . A A . 86 ALA H 1 1 3 5271 1 1 86 ALA HA H -12.993 7.670 -2.434 1.00 . A A . 86 ALA HA 1 1 3 5272 1 1 86 ALA HB1 H -15.204 9.233 -3.756 1.00 . A A . 86 ALA HB1 1 1 3 5273 1 1 86 ALA HB2 H -15.174 7.480 -3.579 1.00 . A A . 86 ALA HB2 1 1 3 5274 1 1 86 ALA HB3 H -13.952 8.288 -4.559 1.00 . A A . 86 ALA HB3 1 1 3 5275 1 1 86 ALA N N -14.483 8.437 -1.236 1.00 . A A . 86 ALA N 1 1 3 5276 1 1 86 ALA O O -11.727 9.811 -2.980 1.00 . A A . 86 ALA O 1 1 3 5277 1 1 87 ALA C C -11.598 12.132 -1.054 1.00 . A A . 87 ALA C 1 1 3 5278 1 1 87 ALA CA C -12.794 12.184 -1.998 1.00 . A A . 87 ALA CA 1 1 3 5279 1 1 87 ALA CB C -13.763 13.274 -1.563 1.00 . A A . 87 ALA CB 1 1 3 5280 1 1 87 ALA H H -14.416 10.844 -1.782 1.00 . A A . 87 ALA H 1 1 3 5281 1 1 87 ALA HA H -12.444 12.422 -2.991 1.00 . A A . 87 ALA HA 1 1 3 5282 1 1 87 ALA HB1 H -14.113 13.064 -0.564 1.00 . A A . 87 ALA HB1 1 1 3 5283 1 1 87 ALA HB2 H -14.603 13.299 -2.242 1.00 . A A . 87 ALA HB2 1 1 3 5284 1 1 87 ALA HB3 H -13.260 14.228 -1.576 1.00 . A A . 87 ALA HB3 1 1 3 5285 1 1 87 ALA N N -13.474 10.896 -2.057 1.00 . A A . 87 ALA N 1 1 3 5286 1 1 87 ALA O O -10.542 12.707 -1.332 1.00 . A A . 87 ALA O 1 1 3 5287 1 1 88 ARG C C -9.547 10.470 0.479 1.00 . A A . 88 ARG C 1 1 3 5288 1 1 88 ARG CA C -10.703 11.292 1.045 1.00 . A A . 88 ARG CA 1 1 3 5289 1 1 88 ARG CB C -11.254 10.639 2.318 1.00 . A A . 88 ARG CB 1 1 3 5290 1 1 88 ARG CD C -9.891 12.045 3.908 1.00 . A A . 88 ARG CD 1 1 3 5291 1 1 88 ARG CG C -10.280 10.633 3.488 1.00 . A A . 88 ARG CG 1 1 3 5292 1 1 88 ARG CZ C -11.002 14.155 4.550 1.00 . A A . 88 ARG CZ 1 1 3 5293 1 1 88 ARG H H -12.604 10.929 0.187 1.00 . A A . 88 ARG H 1 1 3 5294 1 1 88 ARG HA H -10.348 12.284 1.277 1.00 . A A . 88 ARG HA 1 1 3 5295 1 1 88 ARG HB2 H -12.143 11.170 2.621 1.00 . A A . 88 ARG HB2 1 1 3 5296 1 1 88 ARG HB3 H -11.518 9.615 2.093 1.00 . A A . 88 ARG HB3 1 1 3 5297 1 1 88 ARG HD2 H -9.241 11.985 4.768 1.00 . A A . 88 ARG HD2 1 1 3 5298 1 1 88 ARG HD3 H -9.362 12.517 3.093 1.00 . A A . 88 ARG HD3 1 1 3 5299 1 1 88 ARG HE H -11.934 12.408 4.254 1.00 . A A . 88 ARG HE 1 1 3 5300 1 1 88 ARG HG2 H -10.744 10.136 4.329 1.00 . A A . 88 ARG HG2 1 1 3 5301 1 1 88 ARG HG3 H -9.388 10.096 3.199 1.00 . A A . 88 ARG HG3 1 1 3 5302 1 1 88 ARG HH11 H -8.988 14.299 4.385 1.00 . A A . 88 ARG HH11 1 1 3 5303 1 1 88 ARG HH12 H -9.805 15.766 4.807 1.00 . A A . 88 ARG HH12 1 1 3 5304 1 1 88 ARG HH21 H -13.003 14.349 4.799 1.00 . A A . 88 ARG HH21 1 1 3 5305 1 1 88 ARG HH22 H -12.079 15.799 5.042 1.00 . A A . 88 ARG HH22 1 1 3 5306 1 1 88 ARG N N -11.759 11.413 0.049 1.00 . A A . 88 ARG N 1 1 3 5307 1 1 88 ARG NE N -11.057 12.858 4.252 1.00 . A A . 88 ARG NE 1 1 3 5308 1 1 88 ARG NH1 N -9.840 14.789 4.582 1.00 . A A . 88 ARG NH1 1 1 3 5309 1 1 88 ARG NH2 N -12.117 14.819 4.819 1.00 . A A . 88 ARG NH2 1 1 3 5310 1 1 88 ARG O O -8.380 10.737 0.762 1.00 . A A . 88 ARG O 1 1 3 5311 1 1 89 PHE C C -8.004 9.458 -1.912 1.00 . A A . 89 PHE C 1 1 3 5312 1 1 89 PHE CA C -8.906 8.633 -0.997 1.00 . A A . 89 PHE CA 1 1 3 5313 1 1 89 PHE CB C -9.616 7.538 -1.801 1.00 . A A . 89 PHE CB 1 1 3 5314 1 1 89 PHE CD1 C -8.099 5.542 -1.879 1.00 . A A . 89 PHE CD1 1 1 3 5315 1 1 89 PHE CD2 C -8.398 6.810 -3.875 1.00 . A A . 89 PHE CD2 1 1 3 5316 1 1 89 PHE CE1 C -7.242 4.692 -2.544 1.00 . A A . 89 PHE CE1 1 1 3 5317 1 1 89 PHE CE2 C -7.540 5.962 -4.545 1.00 . A A . 89 PHE CE2 1 1 3 5318 1 1 89 PHE CG C -8.688 6.610 -2.535 1.00 . A A . 89 PHE CG 1 1 3 5319 1 1 89 PHE CZ C -6.986 4.894 -3.902 1.00 . A A . 89 PHE CZ 1 1 3 5320 1 1 89 PHE H H -10.846 9.311 -0.496 1.00 . A A . 89 PHE H 1 1 3 5321 1 1 89 PHE HA H -8.299 8.173 -0.231 1.00 . A A . 89 PHE HA 1 1 3 5322 1 1 89 PHE HB2 H -10.213 6.940 -1.129 1.00 . A A . 89 PHE HB2 1 1 3 5323 1 1 89 PHE HB3 H -10.262 8.005 -2.531 1.00 . A A . 89 PHE HB3 1 1 3 5324 1 1 89 PHE HD1 H -8.316 5.371 -0.835 1.00 . A A . 89 PHE HD1 1 1 3 5325 1 1 89 PHE HD2 H -8.850 7.638 -4.399 1.00 . A A . 89 PHE HD2 1 1 3 5326 1 1 89 PHE HE1 H -6.795 3.865 -2.020 1.00 . A A . 89 PHE HE1 1 1 3 5327 1 1 89 PHE HE2 H -7.324 6.129 -5.589 1.00 . A A . 89 PHE HE2 1 1 3 5328 1 1 89 PHE HZ H -6.326 4.226 -4.434 1.00 . A A . 89 PHE HZ 1 1 3 5329 1 1 89 PHE N N -9.892 9.481 -0.338 1.00 . A A . 89 PHE N 1 1 3 5330 1 1 89 PHE O O -6.791 9.256 -1.951 1.00 . A A . 89 PHE O 1 1 3 5331 1 1 90 GLU C C -6.885 12.147 -2.780 1.00 . A A . 90 GLU C 1 1 3 5332 1 1 90 GLU CA C -7.843 11.248 -3.549 1.00 . A A . 90 GLU CA 1 1 3 5333 1 1 90 GLU CB C -8.783 12.100 -4.402 1.00 . A A . 90 GLU CB 1 1 3 5334 1 1 90 GLU CD C -8.497 10.734 -6.499 1.00 . A A . 90 GLU CD 1 1 3 5335 1 1 90 GLU CG C -9.477 11.325 -5.508 1.00 . A A . 90 GLU CG 1 1 3 5336 1 1 90 GLU H H -9.570 10.532 -2.553 1.00 . A A . 90 GLU H 1 1 3 5337 1 1 90 GLU HA H -7.267 10.603 -4.197 1.00 . A A . 90 GLU HA 1 1 3 5338 1 1 90 GLU HB2 H -9.540 12.528 -3.761 1.00 . A A . 90 GLU HB2 1 1 3 5339 1 1 90 GLU HB3 H -8.215 12.901 -4.854 1.00 . A A . 90 GLU HB3 1 1 3 5340 1 1 90 GLU HG2 H -10.048 10.522 -5.067 1.00 . A A . 90 GLU HG2 1 1 3 5341 1 1 90 GLU HG3 H -10.143 11.991 -6.037 1.00 . A A . 90 GLU HG3 1 1 3 5342 1 1 90 GLU N N -8.600 10.399 -2.637 1.00 . A A . 90 GLU N 1 1 3 5343 1 1 90 GLU O O -5.775 12.432 -3.240 1.00 . A A . 90 GLU O 1 1 3 5344 1 1 90 GLU OE1 O -7.636 11.481 -7.009 1.00 . A A . 90 GLU OE1 1 1 3 5345 1 1 90 GLU OE2 O -8.572 9.513 -6.756 1.00 . A A . 90 GLU OE2 1 1 3 5346 1 1 91 ARG C C -5.333 12.627 -0.180 1.00 . A A . 91 ARG C 1 1 3 5347 1 1 91 ARG CA C -6.503 13.428 -0.750 1.00 . A A . 91 ARG CA 1 1 3 5348 1 1 91 ARG CB C -7.358 14.004 0.383 1.00 . A A . 91 ARG CB 1 1 3 5349 1 1 91 ARG CD C -6.525 16.368 0.189 1.00 . A A . 91 ARG CD 1 1 3 5350 1 1 91 ARG CG C -6.717 15.173 1.113 1.00 . A A . 91 ARG CG 1 1 3 5351 1 1 91 ARG CZ C -7.881 17.714 -1.376 1.00 . A A . 91 ARG CZ 1 1 3 5352 1 1 91 ARG H H -8.220 12.324 -1.305 1.00 . A A . 91 ARG H 1 1 3 5353 1 1 91 ARG HA H -6.118 14.236 -1.354 1.00 . A A . 91 ARG HA 1 1 3 5354 1 1 91 ARG HB2 H -8.296 14.341 -0.030 1.00 . A A . 91 ARG HB2 1 1 3 5355 1 1 91 ARG HB3 H -7.555 13.222 1.101 1.00 . A A . 91 ARG HB3 1 1 3 5356 1 1 91 ARG HD2 H -6.109 17.185 0.760 1.00 . A A . 91 ARG HD2 1 1 3 5357 1 1 91 ARG HD3 H -5.838 16.094 -0.598 1.00 . A A . 91 ARG HD3 1 1 3 5358 1 1 91 ARG HE H -8.614 16.390 -0.066 1.00 . A A . 91 ARG HE 1 1 3 5359 1 1 91 ARG HG2 H -7.354 15.465 1.936 1.00 . A A . 91 ARG HG2 1 1 3 5360 1 1 91 ARG HG3 H -5.754 14.864 1.493 1.00 . A A . 91 ARG HG3 1 1 3 5361 1 1 91 ARG HH11 H -5.882 18.030 -1.511 1.00 . A A . 91 ARG HH11 1 1 3 5362 1 1 91 ARG HH12 H -6.857 18.967 -2.594 1.00 . A A . 91 ARG HH12 1 1 3 5363 1 1 91 ARG HH21 H -9.900 17.614 -1.496 1.00 . A A . 91 ARG HH21 1 1 3 5364 1 1 91 ARG HH22 H -9.149 18.741 -2.579 1.00 . A A . 91 ARG HH22 1 1 3 5365 1 1 91 ARG N N -7.320 12.579 -1.605 1.00 . A A . 91 ARG N 1 1 3 5366 1 1 91 ARG NE N -7.787 16.802 -0.409 1.00 . A A . 91 ARG NE 1 1 3 5367 1 1 91 ARG NH1 N -6.787 18.283 -1.866 1.00 . A A . 91 ARG NH1 1 1 3 5368 1 1 91 ARG NH2 N -9.072 18.049 -1.857 1.00 . A A . 91 ARG NH2 1 1 3 5369 1 1 91 ARG O O -4.272 13.178 0.120 1.00 . A A . 91 ARG O 1 1 3 5370 1 1 92 TYR C C -3.452 10.166 -0.614 1.00 . A A . 92 TYR C 1 1 3 5371 1 1 92 TYR CA C -4.506 10.424 0.455 1.00 . A A . 92 TYR CA 1 1 3 5372 1 1 92 TYR CB C -5.137 9.103 0.910 1.00 . A A . 92 TYR CB 1 1 3 5373 1 1 92 TYR CD1 C -3.549 8.186 2.654 1.00 . A A . 92 TYR CD1 1 1 3 5374 1 1 92 TYR CD2 C -3.795 6.981 0.610 1.00 . A A . 92 TYR CD2 1 1 3 5375 1 1 92 TYR CE1 C -2.647 7.241 3.106 1.00 . A A . 92 TYR CE1 1 1 3 5376 1 1 92 TYR CE2 C -2.893 6.035 1.056 1.00 . A A . 92 TYR CE2 1 1 3 5377 1 1 92 TYR CG C -4.139 8.073 1.401 1.00 . A A . 92 TYR CG 1 1 3 5378 1 1 92 TYR CZ C -2.323 6.170 2.304 1.00 . A A . 92 TYR CZ 1 1 3 5379 1 1 92 TYR H H -6.397 10.942 -0.330 1.00 . A A . 92 TYR H 1 1 3 5380 1 1 92 TYR HA H -4.038 10.903 1.302 1.00 . A A . 92 TYR HA 1 1 3 5381 1 1 92 TYR HB2 H -5.827 9.301 1.716 1.00 . A A . 92 TYR HB2 1 1 3 5382 1 1 92 TYR HB3 H -5.677 8.670 0.081 1.00 . A A . 92 TYR HB3 1 1 3 5383 1 1 92 TYR HD1 H -3.806 9.028 3.281 1.00 . A A . 92 TYR HD1 1 1 3 5384 1 1 92 TYR HD2 H -4.243 6.878 -0.368 1.00 . A A . 92 TYR HD2 1 1 3 5385 1 1 92 TYR HE1 H -2.198 7.347 4.083 1.00 . A A . 92 TYR HE1 1 1 3 5386 1 1 92 TYR HE2 H -2.637 5.194 0.426 1.00 . A A . 92 TYR HE2 1 1 3 5387 1 1 92 TYR HH H -0.780 5.045 2.068 1.00 . A A . 92 TYR HH 1 1 3 5388 1 1 92 TYR N N -5.534 11.320 -0.055 1.00 . A A . 92 TYR N 1 1 3 5389 1 1 92 TYR O O -2.264 10.054 -0.313 1.00 . A A . 92 TYR O 1 1 3 5390 1 1 92 TYR OH O -1.429 5.228 2.754 1.00 . A A . 92 TYR OH 1 1 3 5391 1 1 93 LEU C C -1.991 11.041 -3.068 1.00 . A A . 93 LEU C 1 1 3 5392 1 1 93 LEU CA C -2.981 9.890 -2.991 1.00 . A A . 93 LEU CA 1 1 3 5393 1 1 93 LEU CB C -3.751 9.788 -4.312 1.00 . A A . 93 LEU CB 1 1 3 5394 1 1 93 LEU CD1 C -5.429 8.647 -5.773 1.00 . A A . 93 LEU CD1 1 1 3 5395 1 1 93 LEU CD2 C -3.989 7.282 -4.255 1.00 . A A . 93 LEU CD2 1 1 3 5396 1 1 93 LEU CG C -4.719 8.607 -4.430 1.00 . A A . 93 LEU CG 1 1 3 5397 1 1 93 LEU H H -4.856 10.156 -2.037 1.00 . A A . 93 LEU H 1 1 3 5398 1 1 93 LEU HA H -2.439 8.972 -2.822 1.00 . A A . 93 LEU HA 1 1 3 5399 1 1 93 LEU HB2 H -4.316 10.700 -4.442 1.00 . A A . 93 LEU HB2 1 1 3 5400 1 1 93 LEU HB3 H -3.032 9.715 -5.118 1.00 . A A . 93 LEU HB3 1 1 3 5401 1 1 93 LEU HD11 H -6.097 7.802 -5.851 1.00 . A A . 93 LEU HD11 1 1 3 5402 1 1 93 LEU HD12 H -4.700 8.604 -6.568 1.00 . A A . 93 LEU HD12 1 1 3 5403 1 1 93 LEU HD13 H -5.997 9.562 -5.854 1.00 . A A . 93 LEU HD13 1 1 3 5404 1 1 93 LEU HD21 H -3.167 7.227 -4.952 1.00 . A A . 93 LEU HD21 1 1 3 5405 1 1 93 LEU HD22 H -4.673 6.468 -4.443 1.00 . A A . 93 LEU HD22 1 1 3 5406 1 1 93 LEU HD23 H -3.612 7.207 -3.246 1.00 . A A . 93 LEU HD23 1 1 3 5407 1 1 93 LEU HG H -5.468 8.686 -3.655 1.00 . A A . 93 LEU HG 1 1 3 5408 1 1 93 LEU N N -3.893 10.086 -1.867 1.00 . A A . 93 LEU N 1 1 3 5409 1 1 93 LEU O O -0.800 10.847 -3.318 1.00 . A A . 93 LEU O 1 1 3 5410 1 1 94 ALA C C -0.703 13.450 -1.661 1.00 . A A . 94 ALA C 1 1 3 5411 1 1 94 ALA CA C -1.674 13.440 -2.838 1.00 . A A . 94 ALA CA 1 1 3 5412 1 1 94 ALA CB C -2.563 14.669 -2.798 1.00 . A A . 94 ALA CB 1 1 3 5413 1 1 94 ALA H H -3.466 12.332 -2.702 1.00 . A A . 94 ALA H 1 1 3 5414 1 1 94 ALA HA H -1.109 13.461 -3.757 1.00 . A A . 94 ALA HA 1 1 3 5415 1 1 94 ALA HB1 H -3.216 14.668 -3.658 1.00 . A A . 94 ALA HB1 1 1 3 5416 1 1 94 ALA HB2 H -1.951 15.557 -2.810 1.00 . A A . 94 ALA HB2 1 1 3 5417 1 1 94 ALA HB3 H -3.158 14.653 -1.897 1.00 . A A . 94 ALA HB3 1 1 3 5418 1 1 94 ALA N N -2.498 12.242 -2.842 1.00 . A A . 94 ALA N 1 1 3 5419 1 1 94 ALA O O 0.311 14.148 -1.683 1.00 . A A . 94 ALA O 1 1 3 5420 1 1 95 ALA C C 0.725 11.424 0.599 1.00 . A A . 95 ALA C 1 1 3 5421 1 1 95 ALA CA C -0.196 12.637 0.564 1.00 . A A . 95 ALA CA 1 1 3 5422 1 1 95 ALA CB C -1.086 12.655 1.796 1.00 . A A . 95 ALA CB 1 1 3 5423 1 1 95 ALA H H -1.790 12.075 -0.702 1.00 . A A . 95 ALA H 1 1 3 5424 1 1 95 ALA HA H 0.407 13.532 0.576 1.00 . A A . 95 ALA HA 1 1 3 5425 1 1 95 ALA HB1 H -1.675 11.751 1.826 1.00 . A A . 95 ALA HB1 1 1 3 5426 1 1 95 ALA HB2 H -1.742 13.511 1.754 1.00 . A A . 95 ALA HB2 1 1 3 5427 1 1 95 ALA HB3 H -0.471 12.713 2.683 1.00 . A A . 95 ALA HB3 1 1 3 5428 1 1 95 ALA N N -1.006 12.660 -0.640 1.00 . A A . 95 ALA N 1 1 3 5429 1 1 95 ALA O O 1.452 11.231 1.569 1.00 . A A . 95 ALA O 1 1 3 5430 1 1 96 LEU C C 3.011 9.695 -0.231 1.00 . A A . 96 LEU C 1 1 3 5431 1 1 96 LEU CA C 1.531 9.412 -0.537 1.00 . A A . 96 LEU CA 1 1 3 5432 1 1 96 LEU CB C 1.396 8.730 -1.903 1.00 . A A . 96 LEU CB 1 1 3 5433 1 1 96 LEU CD1 C -0.016 7.555 -3.604 1.00 . A A . 96 LEU CD1 1 1 3 5434 1 1 96 LEU CD2 C -0.102 6.833 -1.214 1.00 . A A . 96 LEU CD2 1 1 3 5435 1 1 96 LEU CG C 0.067 8.017 -2.157 1.00 . A A . 96 LEU CG 1 1 3 5436 1 1 96 LEU H H 0.086 10.825 -1.199 1.00 . A A . 96 LEU H 1 1 3 5437 1 1 96 LEU HA H 1.166 8.732 0.216 1.00 . A A . 96 LEU HA 1 1 3 5438 1 1 96 LEU HB2 H 1.528 9.477 -2.671 1.00 . A A . 96 LEU HB2 1 1 3 5439 1 1 96 LEU HB3 H 2.188 8.005 -1.997 1.00 . A A . 96 LEU HB3 1 1 3 5440 1 1 96 LEU HD11 H -0.964 7.068 -3.773 1.00 . A A . 96 LEU HD11 1 1 3 5441 1 1 96 LEU HD12 H 0.787 6.862 -3.807 1.00 . A A . 96 LEU HD12 1 1 3 5442 1 1 96 LEU HD13 H 0.072 8.410 -4.258 1.00 . A A . 96 LEU HD13 1 1 3 5443 1 1 96 LEU HD21 H 0.747 6.172 -1.310 1.00 . A A . 96 LEU HD21 1 1 3 5444 1 1 96 LEU HD22 H -1.004 6.297 -1.467 1.00 . A A . 96 LEU HD22 1 1 3 5445 1 1 96 LEU HD23 H -0.170 7.188 -0.196 1.00 . A A . 96 LEU HD23 1 1 3 5446 1 1 96 LEU HG H -0.739 8.708 -1.976 1.00 . A A . 96 LEU HG 1 1 3 5447 1 1 96 LEU N N 0.696 10.616 -0.459 1.00 . A A . 96 LEU N 1 1 3 5448 1 1 96 LEU O O 3.596 9.004 0.598 1.00 . A A . 96 LEU O 1 1 3 5449 1 1 97 PRO C C 5.285 11.459 0.854 1.00 . A A . 97 PRO C 1 1 3 5450 1 1 97 PRO CA C 5.054 11.038 -0.599 1.00 . A A . 97 PRO CA 1 1 3 5451 1 1 97 PRO CB C 5.344 12.207 -1.548 1.00 . A A . 97 PRO CB 1 1 3 5452 1 1 97 PRO CD C 3.079 11.580 -1.917 1.00 . A A . 97 PRO CD 1 1 3 5453 1 1 97 PRO CG C 4.004 12.758 -1.899 1.00 . A A . 97 PRO CG 1 1 3 5454 1 1 97 PRO HA H 5.707 10.210 -0.837 1.00 . A A . 97 PRO HA 1 1 3 5455 1 1 97 PRO HB2 H 5.956 12.942 -1.042 1.00 . A A . 97 PRO HB2 1 1 3 5456 1 1 97 PRO HB3 H 5.860 11.843 -2.423 1.00 . A A . 97 PRO HB3 1 1 3 5457 1 1 97 PRO HD2 H 2.074 11.883 -1.664 1.00 . A A . 97 PRO HD2 1 1 3 5458 1 1 97 PRO HD3 H 3.101 11.096 -2.881 1.00 . A A . 97 PRO HD3 1 1 3 5459 1 1 97 PRO HG2 H 3.690 13.471 -1.148 1.00 . A A . 97 PRO HG2 1 1 3 5460 1 1 97 PRO HG3 H 4.039 13.225 -2.871 1.00 . A A . 97 PRO HG3 1 1 3 5461 1 1 97 PRO N N 3.646 10.702 -0.873 1.00 . A A . 97 PRO N 1 1 3 5462 1 1 97 PRO O O 6.357 11.234 1.415 1.00 . A A . 97 PRO O 1 1 3 5463 1 1 98 ARG C C 4.220 11.385 3.822 1.00 . A A . 98 ARG C 1 1 3 5464 1 1 98 ARG CA C 4.366 12.539 2.833 1.00 . A A . 98 ARG CA 1 1 3 5465 1 1 98 ARG CB C 3.292 13.600 3.075 1.00 . A A . 98 ARG CB 1 1 3 5466 1 1 98 ARG CD C 2.229 15.261 4.602 1.00 . A A . 98 ARG CD 1 1 3 5467 1 1 98 ARG CG C 3.318 14.215 4.462 1.00 . A A . 98 ARG CG 1 1 3 5468 1 1 98 ARG CZ C 1.026 16.305 6.476 1.00 . A A . 98 ARG CZ 1 1 3 5469 1 1 98 ARG H H 3.408 12.138 0.995 1.00 . A A . 98 ARG H 1 1 3 5470 1 1 98 ARG HA H 5.342 12.984 2.956 1.00 . A A . 98 ARG HA 1 1 3 5471 1 1 98 ARG HB2 H 3.421 14.394 2.355 1.00 . A A . 98 ARG HB2 1 1 3 5472 1 1 98 ARG HB3 H 2.321 13.150 2.926 1.00 . A A . 98 ARG HB3 1 1 3 5473 1 1 98 ARG HD2 H 2.439 16.072 3.922 1.00 . A A . 98 ARG HD2 1 1 3 5474 1 1 98 ARG HD3 H 1.284 14.811 4.342 1.00 . A A . 98 ARG HD3 1 1 3 5475 1 1 98 ARG HE H 2.955 15.769 6.510 1.00 . A A . 98 ARG HE 1 1 3 5476 1 1 98 ARG HG2 H 3.160 13.439 5.195 1.00 . A A . 98 ARG HG2 1 1 3 5477 1 1 98 ARG HG3 H 4.279 14.681 4.624 1.00 . A A . 98 ARG HG3 1 1 3 5478 1 1 98 ARG HH11 H -0.065 16.069 4.780 1.00 . A A . 98 ARG HH11 1 1 3 5479 1 1 98 ARG HH12 H -0.923 16.762 6.123 1.00 . A A . 98 ARG HH12 1 1 3 5480 1 1 98 ARG HH21 H 1.846 16.700 8.289 1.00 . A A . 98 ARG HH21 1 1 3 5481 1 1 98 ARG HH22 H 0.169 17.114 8.123 1.00 . A A . 98 ARG HH22 1 1 3 5482 1 1 98 ARG N N 4.264 12.046 1.465 1.00 . A A . 98 ARG N 1 1 3 5483 1 1 98 ARG NE N 2.140 15.796 5.958 1.00 . A A . 98 ARG NE 1 1 3 5484 1 1 98 ARG NH1 N -0.075 16.387 5.733 1.00 . A A . 98 ARG NH1 1 1 3 5485 1 1 98 ARG NH2 N 1.014 16.745 7.728 1.00 . A A . 98 ARG NH2 1 1 3 5486 1 1 98 ARG O O 4.879 11.351 4.864 1.00 . A A . 98 ARG O 1 1 3 5487 1 1 99 LYS C C 4.424 8.379 4.188 1.00 . A A . 99 LYS C 1 1 3 5488 1 1 99 LYS CA C 3.174 9.233 4.272 1.00 . A A . 99 LYS CA 1 1 3 5489 1 1 99 LYS CB C 1.977 8.432 3.756 1.00 . A A . 99 LYS CB 1 1 3 5490 1 1 99 LYS CD C 0.214 9.339 5.311 1.00 . A A . 99 LYS CD 1 1 3 5491 1 1 99 LYS CE C -1.176 9.948 5.397 1.00 . A A . 99 LYS CE 1 1 3 5492 1 1 99 LYS CG C 0.642 9.151 3.865 1.00 . A A . 99 LYS CG 1 1 3 5493 1 1 99 LYS H H 2.838 10.543 2.650 1.00 . A A . 99 LYS H 1 1 3 5494 1 1 99 LYS HA H 3.006 9.523 5.298 1.00 . A A . 99 LYS HA 1 1 3 5495 1 1 99 LYS HB2 H 2.145 8.199 2.718 1.00 . A A . 99 LYS HB2 1 1 3 5496 1 1 99 LYS HB3 H 1.911 7.510 4.310 1.00 . A A . 99 LYS HB3 1 1 3 5497 1 1 99 LYS HD2 H 0.208 8.380 5.805 1.00 . A A . 99 LYS HD2 1 1 3 5498 1 1 99 LYS HD3 H 0.917 9.996 5.803 1.00 . A A . 99 LYS HD3 1 1 3 5499 1 1 99 LYS HE2 H -1.159 10.918 4.927 1.00 . A A . 99 LYS HE2 1 1 3 5500 1 1 99 LYS HE3 H -1.867 9.308 4.869 1.00 . A A . 99 LYS HE3 1 1 3 5501 1 1 99 LYS HG2 H 0.730 10.120 3.400 1.00 . A A . 99 LYS HG2 1 1 3 5502 1 1 99 LYS HG3 H -0.110 8.570 3.351 1.00 . A A . 99 LYS HG3 1 1 3 5503 1 1 99 LYS HZ1 H -2.592 10.511 6.822 1.00 . A A . 99 LYS HZ1 1 1 3 5504 1 1 99 LYS HZ2 H -0.990 10.724 7.325 1.00 . A A . 99 LYS HZ2 1 1 3 5505 1 1 99 LYS HZ3 H -1.659 9.171 7.273 1.00 . A A . 99 LYS HZ3 1 1 3 5506 1 1 99 LYS N N 3.359 10.436 3.475 1.00 . A A . 99 LYS N 1 1 3 5507 1 1 99 LYS NZ N -1.634 10.099 6.802 1.00 . A A . 99 LYS NZ 1 1 3 5508 1 1 99 LYS O O 4.888 7.828 5.184 1.00 . A A . 99 LYS O 1 1 3 5509 1 1 100 LEU C C 7.305 7.998 3.600 1.00 . A A . 100 LEU C 1 1 3 5510 1 1 100 LEU CA C 6.168 7.533 2.701 1.00 . A A . 100 LEU CA 1 1 3 5511 1 1 100 LEU CB C 6.564 7.707 1.232 1.00 . A A . 100 LEU CB 1 1 3 5512 1 1 100 LEU CD1 C 6.971 5.351 0.484 1.00 . A A . 100 LEU CD1 1 1 3 5513 1 1 100 LEU CD2 C 8.227 7.233 -0.582 1.00 . A A . 100 LEU CD2 1 1 3 5514 1 1 100 LEU CG C 7.601 6.716 0.705 1.00 . A A . 100 LEU CG 1 1 3 5515 1 1 100 LEU H H 4.526 8.766 2.238 1.00 . A A . 100 LEU H 1 1 3 5516 1 1 100 LEU HA H 5.961 6.495 2.898 1.00 . A A . 100 LEU HA 1 1 3 5517 1 1 100 LEU HB2 H 5.671 7.614 0.630 1.00 . A A . 100 LEU HB2 1 1 3 5518 1 1 100 LEU HB3 H 6.958 8.704 1.107 1.00 . A A . 100 LEU HB3 1 1 3 5519 1 1 100 LEU HD11 H 7.710 4.680 0.071 1.00 . A A . 100 LEU HD11 1 1 3 5520 1 1 100 LEU HD12 H 6.144 5.442 -0.205 1.00 . A A . 100 LEU HD12 1 1 3 5521 1 1 100 LEU HD13 H 6.616 4.960 1.424 1.00 . A A . 100 LEU HD13 1 1 3 5522 1 1 100 LEU HD21 H 8.713 8.178 -0.391 1.00 . A A . 100 LEU HD21 1 1 3 5523 1 1 100 LEU HD22 H 7.458 7.367 -1.328 1.00 . A A . 100 LEU HD22 1 1 3 5524 1 1 100 LEU HD23 H 8.955 6.519 -0.939 1.00 . A A . 100 LEU HD23 1 1 3 5525 1 1 100 LEU HG H 8.385 6.603 1.438 1.00 . A A . 100 LEU HG 1 1 3 5526 1 1 100 LEU N N 4.963 8.297 2.977 1.00 . A A . 100 LEU N 1 1 3 5527 1 1 100 LEU O O 7.950 7.192 4.268 1.00 . A A . 100 LEU O 1 1 3 5528 1 1 101 ALA C C 8.368 9.603 5.915 1.00 . A A . 101 ALA C 1 1 3 5529 1 1 101 ALA CA C 8.574 9.905 4.435 1.00 . A A . 101 ALA CA 1 1 3 5530 1 1 101 ALA CB C 8.625 11.406 4.208 1.00 . A A . 101 ALA CB 1 1 3 5531 1 1 101 ALA H H 6.953 9.896 3.077 1.00 . A A . 101 ALA H 1 1 3 5532 1 1 101 ALA HA H 9.517 9.485 4.119 1.00 . A A . 101 ALA HA 1 1 3 5533 1 1 101 ALA HB1 H 8.778 11.608 3.159 1.00 . A A . 101 ALA HB1 1 1 3 5534 1 1 101 ALA HB2 H 9.437 11.829 4.780 1.00 . A A . 101 ALA HB2 1 1 3 5535 1 1 101 ALA HB3 H 7.693 11.848 4.528 1.00 . A A . 101 ALA HB3 1 1 3 5536 1 1 101 ALA N N 7.520 9.311 3.625 1.00 . A A . 101 ALA N 1 1 3 5537 1 1 101 ALA O O 9.327 9.346 6.646 1.00 . A A . 101 ALA O 1 1 3 5538 1 1 102 ALA C C 7.157 7.924 8.114 1.00 . A A . 102 ALA C 1 1 3 5539 1 1 102 ALA CA C 6.778 9.352 7.738 1.00 . A A . 102 ALA CA 1 1 3 5540 1 1 102 ALA CB C 5.295 9.589 7.980 1.00 . A A . 102 ALA CB 1 1 3 5541 1 1 102 ALA H H 6.388 9.854 5.724 1.00 . A A . 102 ALA H 1 1 3 5542 1 1 102 ALA HA H 7.335 10.039 8.357 1.00 . A A . 102 ALA HA 1 1 3 5543 1 1 102 ALA HB1 H 5.069 9.418 9.022 1.00 . A A . 102 ALA HB1 1 1 3 5544 1 1 102 ALA HB2 H 4.717 8.911 7.369 1.00 . A A . 102 ALA HB2 1 1 3 5545 1 1 102 ALA HB3 H 5.046 10.607 7.721 1.00 . A A . 102 ALA HB3 1 1 3 5546 1 1 102 ALA N N 7.111 9.632 6.350 1.00 . A A . 102 ALA N 1 1 3 5547 1 1 102 ALA O O 7.743 7.686 9.173 1.00 . A A . 102 ALA O 1 1 3 5548 1 1 103 TRP C C 8.642 5.339 7.502 1.00 . A A . 103 TRP C 1 1 3 5549 1 1 103 TRP CA C 7.139 5.576 7.487 1.00 . A A . 103 TRP CA 1 1 3 5550 1 1 103 TRP CB C 6.480 4.672 6.437 1.00 . A A . 103 TRP CB 1 1 3 5551 1 1 103 TRP CD1 C 4.176 4.802 7.566 1.00 . A A . 103 TRP CD1 1 1 3 5552 1 1 103 TRP CD2 C 4.109 4.643 5.335 1.00 . A A . 103 TRP CD2 1 1 3 5553 1 1 103 TRP CE2 C 2.790 4.714 5.820 1.00 . A A . 103 TRP CE2 1 1 3 5554 1 1 103 TRP CE3 C 4.317 4.536 3.959 1.00 . A A . 103 TRP CE3 1 1 3 5555 1 1 103 TRP CG C 4.981 4.712 6.465 1.00 . A A . 103 TRP CG 1 1 3 5556 1 1 103 TRP CH2 C 1.919 4.576 3.632 1.00 . A A . 103 TRP CH2 1 1 3 5557 1 1 103 TRP CZ2 C 1.687 4.682 4.975 1.00 . A A . 103 TRP CZ2 1 1 3 5558 1 1 103 TRP CZ3 C 3.220 4.503 3.122 1.00 . A A . 103 TRP CZ3 1 1 3 5559 1 1 103 TRP H H 6.394 7.235 6.398 1.00 . A A . 103 TRP H 1 1 3 5560 1 1 103 TRP HA H 6.743 5.328 8.462 1.00 . A A . 103 TRP HA 1 1 3 5561 1 1 103 TRP HB2 H 6.799 4.987 5.452 1.00 . A A . 103 TRP HB2 1 1 3 5562 1 1 103 TRP HB3 H 6.793 3.651 6.602 1.00 . A A . 103 TRP HB3 1 1 3 5563 1 1 103 TRP HD1 H 4.537 4.863 8.581 1.00 . A A . 103 TRP HD1 1 1 3 5564 1 1 103 TRP HE1 H 2.087 4.876 7.792 1.00 . A A . 103 TRP HE1 1 1 3 5565 1 1 103 TRP HE3 H 5.313 4.475 3.549 1.00 . A A . 103 TRP HE3 1 1 3 5566 1 1 103 TRP HH2 H 1.090 4.547 2.940 1.00 . A A . 103 TRP HH2 1 1 3 5567 1 1 103 TRP HZ2 H 0.678 4.737 5.353 1.00 . A A . 103 TRP HZ2 1 1 3 5568 1 1 103 TRP HZ3 H 3.362 4.418 2.057 1.00 . A A . 103 TRP HZ3 1 1 3 5569 1 1 103 TRP N N 6.840 6.980 7.236 1.00 . A A . 103 TRP N 1 1 3 5570 1 1 103 TRP NE1 N 2.857 4.812 7.184 1.00 . A A . 103 TRP NE1 1 1 3 5571 1 1 103 TRP O O 9.133 4.499 8.252 1.00 . A A . 103 TRP O 1 1 3 5572 1 1 104 GLU C C 11.434 6.297 7.987 1.00 . A A . 104 GLU C 1 1 3 5573 1 1 104 GLU CA C 10.821 5.952 6.635 1.00 . A A . 104 GLU CA 1 1 3 5574 1 1 104 GLU CB C 11.423 6.846 5.544 1.00 . A A . 104 GLU CB 1 1 3 5575 1 1 104 GLU CD C 11.773 7.185 3.064 1.00 . A A . 104 GLU CD 1 1 3 5576 1 1 104 GLU CG C 10.951 6.504 4.139 1.00 . A A . 104 GLU CG 1 1 3 5577 1 1 104 GLU H H 8.925 6.730 6.092 1.00 . A A . 104 GLU H 1 1 3 5578 1 1 104 GLU HA H 11.049 4.924 6.409 1.00 . A A . 104 GLU HA 1 1 3 5579 1 1 104 GLU HB2 H 11.160 7.872 5.751 1.00 . A A . 104 GLU HB2 1 1 3 5580 1 1 104 GLU HB3 H 12.497 6.749 5.572 1.00 . A A . 104 GLU HB3 1 1 3 5581 1 1 104 GLU HG2 H 11.022 5.436 4.000 1.00 . A A . 104 GLU HG2 1 1 3 5582 1 1 104 GLU HG3 H 9.920 6.814 4.032 1.00 . A A . 104 GLU HG3 1 1 3 5583 1 1 104 GLU N N 9.372 6.084 6.681 1.00 . A A . 104 GLU N 1 1 3 5584 1 1 104 GLU O O 12.200 5.514 8.552 1.00 . A A . 104 GLU O 1 1 3 5585 1 1 104 GLU OE1 O 12.819 6.630 2.666 1.00 . A A . 104 GLU OE1 1 1 3 5586 1 1 104 GLU OE2 O 11.386 8.287 2.617 1.00 . A A . 104 GLU OE2 1 1 3 5587 1 1 105 ASN C C 11.126 7.103 10.960 1.00 . A A . 105 ASN C 1 1 3 5588 1 1 105 ASN CA C 11.602 7.944 9.777 1.00 . A A . 105 ASN CA 1 1 3 5589 1 1 105 ASN CB C 11.198 9.409 9.987 1.00 . A A . 105 ASN CB 1 1 3 5590 1 1 105 ASN CG C 11.747 10.006 11.277 1.00 . A A . 105 ASN CG 1 1 3 5591 1 1 105 ASN H H 10.406 8.006 8.025 1.00 . A A . 105 ASN H 1 1 3 5592 1 1 105 ASN HA H 12.678 7.883 9.718 1.00 . A A . 105 ASN HA 1 1 3 5593 1 1 105 ASN HB2 H 11.563 9.998 9.159 1.00 . A A . 105 ASN HB2 1 1 3 5594 1 1 105 ASN HB3 H 10.119 9.472 10.017 1.00 . A A . 105 ASN HB3 1 1 3 5595 1 1 105 ASN HD21 H 13.421 8.943 11.123 1.00 . A A . 105 ASN HD21 1 1 3 5596 1 1 105 ASN HD22 H 13.304 9.967 12.511 1.00 . A A . 105 ASN HD22 1 1 3 5597 1 1 105 ASN N N 11.056 7.454 8.513 1.00 . A A . 105 ASN N 1 1 3 5598 1 1 105 ASN ND2 N 12.945 9.599 11.675 1.00 . A A . 105 ASN ND2 1 1 3 5599 1 1 105 ASN O O 11.901 6.796 11.866 1.00 . A A . 105 ASN O 1 1 3 5600 1 1 105 ASN OD1 O 11.102 10.849 11.904 1.00 . A A . 105 ASN OD1 1 1 3 5601 1 1 106 ALA C C 9.494 4.555 12.100 1.00 . A A . 106 ALA C 1 1 3 5602 1 1 106 ALA CA C 9.254 6.063 12.097 1.00 . A A . 106 ALA CA 1 1 3 5603 1 1 106 ALA CB C 7.763 6.358 12.144 1.00 . A A . 106 ALA CB 1 1 3 5604 1 1 106 ALA H H 9.308 6.898 10.148 1.00 . A A . 106 ALA H 1 1 3 5605 1 1 106 ALA HA H 9.701 6.484 12.985 1.00 . A A . 106 ALA HA 1 1 3 5606 1 1 106 ALA HB1 H 7.284 5.926 11.278 1.00 . A A . 106 ALA HB1 1 1 3 5607 1 1 106 ALA HB2 H 7.605 7.427 12.147 1.00 . A A . 106 ALA HB2 1 1 3 5608 1 1 106 ALA HB3 H 7.339 5.929 13.039 1.00 . A A . 106 ALA HB3 1 1 3 5609 1 1 106 ALA N N 9.856 6.725 10.948 1.00 . A A . 106 ALA N 1 1 3 5610 1 1 106 ALA O O 9.648 3.951 13.161 1.00 . A A . 106 ALA O 1 1 3 5611 1 1 107 ARG C C 10.993 1.994 10.451 1.00 . A A . 107 ARG C 1 1 3 5612 1 1 107 ARG CA C 9.602 2.488 10.845 1.00 . A A . 107 ARG CA 1 1 3 5613 1 1 107 ARG CB C 8.556 1.942 9.868 1.00 . A A . 107 ARG CB 1 1 3 5614 1 1 107 ARG CD C 6.774 1.714 11.652 1.00 . A A . 107 ARG CD 1 1 3 5615 1 1 107 ARG CG C 7.115 2.254 10.264 1.00 . A A . 107 ARG CG 1 1 3 5616 1 1 107 ARG CZ C 6.737 -0.452 12.840 1.00 . A A . 107 ARG CZ 1 1 3 5617 1 1 107 ARG H H 9.492 4.479 10.099 1.00 . A A . 107 ARG H 1 1 3 5618 1 1 107 ARG HA H 9.383 2.104 11.828 1.00 . A A . 107 ARG HA 1 1 3 5619 1 1 107 ARG HB2 H 8.738 2.370 8.893 1.00 . A A . 107 ARG HB2 1 1 3 5620 1 1 107 ARG HB3 H 8.665 0.869 9.802 1.00 . A A . 107 ARG HB3 1 1 3 5621 1 1 107 ARG HD2 H 7.361 2.244 12.388 1.00 . A A . 107 ARG HD2 1 1 3 5622 1 1 107 ARG HD3 H 5.725 1.888 11.845 1.00 . A A . 107 ARG HD3 1 1 3 5623 1 1 107 ARG HE H 7.500 -0.158 11.013 1.00 . A A . 107 ARG HE 1 1 3 5624 1 1 107 ARG HG2 H 6.977 3.326 10.261 1.00 . A A . 107 ARG HG2 1 1 3 5625 1 1 107 ARG HG3 H 6.451 1.805 9.540 1.00 . A A . 107 ARG HG3 1 1 3 5626 1 1 107 ARG HH11 H 5.886 1.081 13.856 1.00 . A A . 107 ARG HH11 1 1 3 5627 1 1 107 ARG HH12 H 5.891 -0.443 14.683 1.00 . A A . 107 ARG HH12 1 1 3 5628 1 1 107 ARG HH21 H 7.502 -2.176 12.092 1.00 . A A . 107 ARG HH21 1 1 3 5629 1 1 107 ARG HH22 H 6.816 -2.292 13.679 1.00 . A A . 107 ARG HH22 1 1 3 5630 1 1 107 ARG N N 9.525 3.944 10.925 1.00 . A A . 107 ARG N 1 1 3 5631 1 1 107 ARG NE N 7.048 0.280 11.770 1.00 . A A . 107 ARG NE 1 1 3 5632 1 1 107 ARG NH1 N 6.122 0.106 13.874 1.00 . A A . 107 ARG NH1 1 1 3 5633 1 1 107 ARG NH2 N 7.040 -1.744 12.873 1.00 . A A . 107 ARG NH2 1 1 3 5634 1 1 107 ARG O O 11.209 0.789 10.309 1.00 . A A . 107 ARG O 1 1 3 5635 1 1 108 GLY C C 13.461 1.965 8.588 1.00 . A A . 108 GLY C 1 1 3 5636 1 1 108 GLY CA C 13.301 2.546 9.978 1.00 . A A . 108 GLY CA 1 1 3 5637 1 1 108 GLY H H 11.684 3.871 10.328 1.00 . A A . 108 GLY H 1 1 3 5638 1 1 108 GLY HA2 H 13.932 3.419 10.066 1.00 . A A . 108 GLY HA2 1 1 3 5639 1 1 108 GLY HA3 H 13.621 1.810 10.702 1.00 . A A . 108 GLY HA3 1 1 3 5640 1 1 108 GLY N N 11.928 2.923 10.270 1.00 . A A . 108 GLY N 1 1 3 5641 1 1 108 GLY O O 14.073 0.910 8.408 1.00 . A A . 108 GLY O 1 1 3 5642 1 1 109 VAL C C 13.629 3.249 5.338 1.00 . A A . 109 VAL C 1 1 3 5643 1 1 109 VAL CA C 12.971 2.199 6.226 1.00 . A A . 109 VAL CA 1 1 3 5644 1 1 109 VAL CB C 11.550 1.879 5.695 1.00 . A A . 109 VAL CB 1 1 3 5645 1 1 109 VAL CG1 C 11.611 1.304 4.288 1.00 . A A . 109 VAL CG1 1 1 3 5646 1 1 109 VAL CG2 C 10.817 0.921 6.624 1.00 . A A . 109 VAL CG2 1 1 3 5647 1 1 109 VAL H H 12.583 3.565 7.799 1.00 . A A . 109 VAL H 1 1 3 5648 1 1 109 VAL HA H 13.562 1.294 6.198 1.00 . A A . 109 VAL HA 1 1 3 5649 1 1 109 VAL HB H 10.991 2.799 5.654 1.00 . A A . 109 VAL HB 1 1 3 5650 1 1 109 VAL HG11 H 12.196 0.397 4.295 1.00 . A A . 109 VAL HG11 1 1 3 5651 1 1 109 VAL HG12 H 12.068 2.022 3.625 1.00 . A A . 109 VAL HG12 1 1 3 5652 1 1 109 VAL HG13 H 10.611 1.082 3.947 1.00 . A A . 109 VAL HG13 1 1 3 5653 1 1 109 VAL HG21 H 10.742 1.358 7.610 1.00 . A A . 109 VAL HG21 1 1 3 5654 1 1 109 VAL HG22 H 11.360 -0.010 6.685 1.00 . A A . 109 VAL HG22 1 1 3 5655 1 1 109 VAL HG23 H 9.827 0.734 6.237 1.00 . A A . 109 VAL HG23 1 1 3 5656 1 1 109 VAL N N 12.942 2.672 7.601 1.00 . A A . 109 VAL N 1 1 3 5657 1 1 109 VAL O O 13.452 4.446 5.557 1.00 . A A . 109 VAL O 1 1 3 5658 1 1 110 ASP C C 14.698 3.377 2.013 1.00 . A A . 110 ASP C 1 1 3 5659 1 1 110 ASP CA C 15.078 3.718 3.448 1.00 . A A . 110 ASP CA 1 1 3 5660 1 1 110 ASP CB C 16.601 3.630 3.626 1.00 . A A . 110 ASP CB 1 1 3 5661 1 1 110 ASP CG C 17.342 4.776 2.959 1.00 . A A . 110 ASP CG 1 1 3 5662 1 1 110 ASP H H 14.519 1.833 4.240 1.00 . A A . 110 ASP H 1 1 3 5663 1 1 110 ASP HA H 14.748 4.723 3.673 1.00 . A A . 110 ASP HA 1 1 3 5664 1 1 110 ASP HB2 H 16.834 3.646 4.683 1.00 . A A . 110 ASP HB2 1 1 3 5665 1 1 110 ASP HB3 H 16.956 2.701 3.199 1.00 . A A . 110 ASP HB3 1 1 3 5666 1 1 110 ASP N N 14.403 2.804 4.361 1.00 . A A . 110 ASP N 1 1 3 5667 1 1 110 ASP O O 15.240 2.438 1.423 1.00 . A A . 110 ASP O 1 1 3 5668 1 1 110 ASP OD1 O 17.220 4.945 1.726 1.00 . A A . 110 ASP OD1 1 1 3 5669 1 1 110 ASP OD2 O 18.070 5.508 3.667 1.00 . A A . 110 ASP OD2 1 1 3 5670 1 1 111 PHE C C 14.267 4.285 -0.966 1.00 . A A . 111 PHE C 1 1 3 5671 1 1 111 PHE CA C 13.261 3.867 0.103 1.00 . A A . 111 PHE CA 1 1 3 5672 1 1 111 PHE CB C 11.919 4.560 -0.132 1.00 . A A . 111 PHE CB 1 1 3 5673 1 1 111 PHE CD1 C 10.486 3.841 1.797 1.00 . A A . 111 PHE CD1 1 1 3 5674 1 1 111 PHE CD2 C 9.931 3.050 -0.379 1.00 . A A . 111 PHE CD2 1 1 3 5675 1 1 111 PHE CE1 C 9.415 3.151 2.326 1.00 . A A . 111 PHE CE1 1 1 3 5676 1 1 111 PHE CE2 C 8.857 2.356 0.142 1.00 . A A . 111 PHE CE2 1 1 3 5677 1 1 111 PHE CG C 10.756 3.800 0.439 1.00 . A A . 111 PHE CG 1 1 3 5678 1 1 111 PHE CZ C 8.612 2.380 1.493 1.00 . A A . 111 PHE CZ 1 1 3 5679 1 1 111 PHE H H 13.372 4.878 1.970 1.00 . A A . 111 PHE H 1 1 3 5680 1 1 111 PHE HA H 13.110 2.800 0.022 1.00 . A A . 111 PHE HA 1 1 3 5681 1 1 111 PHE HB2 H 11.939 5.536 0.329 1.00 . A A . 111 PHE HB2 1 1 3 5682 1 1 111 PHE HB3 H 11.759 4.671 -1.193 1.00 . A A . 111 PHE HB3 1 1 3 5683 1 1 111 PHE HD1 H 11.125 4.421 2.447 1.00 . A A . 111 PHE HD1 1 1 3 5684 1 1 111 PHE HD2 H 10.131 3.012 -1.438 1.00 . A A . 111 PHE HD2 1 1 3 5685 1 1 111 PHE HE1 H 9.216 3.193 3.386 1.00 . A A . 111 PHE HE1 1 1 3 5686 1 1 111 PHE HE2 H 8.221 1.776 -0.510 1.00 . A A . 111 PHE HE2 1 1 3 5687 1 1 111 PHE HZ H 7.780 1.827 1.902 1.00 . A A . 111 PHE HZ 1 1 3 5688 1 1 111 PHE N N 13.755 4.129 1.455 1.00 . A A . 111 PHE N 1 1 3 5689 1 1 111 PHE O O 14.107 3.948 -2.139 1.00 . A A . 111 PHE O 1 1 3 5690 1 1 112 GLY C C 17.218 4.174 -1.818 1.00 . A A . 112 GLY C 1 1 3 5691 1 1 112 GLY CA C 16.349 5.369 -1.495 1.00 . A A . 112 GLY CA 1 1 3 5692 1 1 112 GLY H H 15.345 5.316 0.369 1.00 . A A . 112 GLY H 1 1 3 5693 1 1 112 GLY HA2 H 15.904 5.739 -2.407 1.00 . A A . 112 GLY HA2 1 1 3 5694 1 1 112 GLY HA3 H 16.964 6.144 -1.060 1.00 . A A . 112 GLY HA3 1 1 3 5695 1 1 112 GLY N N 15.297 5.016 -0.565 1.00 . A A . 112 GLY N 1 1 3 5696 1 1 112 GLY O O 17.497 3.888 -2.986 1.00 . A A . 112 GLY O 1 1 3 5697 1 1 113 SER C C 17.523 1.038 -1.135 1.00 . A A . 113 SER C 1 1 3 5698 1 1 113 SER CA C 18.422 2.259 -0.924 1.00 . A A . 113 SER CA 1 1 3 5699 1 1 113 SER CB C 19.312 2.074 0.316 1.00 . A A . 113 SER CB 1 1 3 5700 1 1 113 SER H H 17.385 3.769 0.129 1.00 . A A . 113 SER H 1 1 3 5701 1 1 113 SER HA H 19.051 2.380 -1.794 1.00 . A A . 113 SER HA 1 1 3 5702 1 1 113 SER HB2 H 20.018 2.890 0.370 1.00 . A A . 113 SER HB2 1 1 3 5703 1 1 113 SER HB3 H 18.692 2.078 1.202 1.00 . A A . 113 SER HB3 1 1 3 5704 1 1 113 SER HG H 19.527 0.174 0.734 1.00 . A A . 113 SER HG 1 1 3 5705 1 1 113 SER N N 17.623 3.464 -0.777 1.00 . A A . 113 SER N 1 1 3 5706 1 1 113 SER O O 17.999 -0.054 -1.454 1.00 . A A . 113 SER O 1 1 3 5707 1 1 113 SER OG O 20.036 0.855 0.275 1.00 . A A . 113 SER OG 1 1 3 5708 1 1 114 ARG C C 15.495 -0.924 -0.077 1.00 . A A . 114 ARG C 1 1 3 5709 1 1 114 ARG CA C 15.215 0.186 -1.077 1.00 . A A . 114 ARG CA 1 1 3 5710 1 1 114 ARG CB C 15.160 -0.354 -2.506 1.00 . A A . 114 ARG CB 1 1 3 5711 1 1 114 ARG CD C 14.621 0.209 -4.894 1.00 . A A . 114 ARG CD 1 1 3 5712 1 1 114 ARG CG C 14.335 0.519 -3.437 1.00 . A A . 114 ARG CG 1 1 3 5713 1 1 114 ARG CZ C 16.293 1.735 -5.875 1.00 . A A . 114 ARG CZ 1 1 3 5714 1 1 114 ARG H H 15.909 2.153 -0.733 1.00 . A A . 114 ARG H 1 1 3 5715 1 1 114 ARG HA H 14.254 0.617 -0.837 1.00 . A A . 114 ARG HA 1 1 3 5716 1 1 114 ARG HB2 H 16.168 -0.413 -2.897 1.00 . A A . 114 ARG HB2 1 1 3 5717 1 1 114 ARG HB3 H 14.725 -1.343 -2.491 1.00 . A A . 114 ARG HB3 1 1 3 5718 1 1 114 ARG HD2 H 14.498 -0.852 -5.054 1.00 . A A . 114 ARG HD2 1 1 3 5719 1 1 114 ARG HD3 H 13.922 0.751 -5.510 1.00 . A A . 114 ARG HD3 1 1 3 5720 1 1 114 ARG HE H 16.706 -0.039 -5.037 1.00 . A A . 114 ARG HE 1 1 3 5721 1 1 114 ARG HG2 H 13.288 0.346 -3.242 1.00 . A A . 114 ARG HG2 1 1 3 5722 1 1 114 ARG HG3 H 14.571 1.556 -3.245 1.00 . A A . 114 ARG HG3 1 1 3 5723 1 1 114 ARG HH11 H 14.380 2.392 -6.006 1.00 . A A . 114 ARG HH11 1 1 3 5724 1 1 114 ARG HH12 H 15.579 3.462 -6.659 1.00 . A A . 114 ARG HH12 1 1 3 5725 1 1 114 ARG HH21 H 18.285 1.374 -5.901 1.00 . A A . 114 ARG HH21 1 1 3 5726 1 1 114 ARG HH22 H 17.792 2.876 -6.618 1.00 . A A . 114 ARG HH22 1 1 3 5727 1 1 114 ARG N N 16.213 1.249 -0.959 1.00 . A A . 114 ARG N 1 1 3 5728 1 1 114 ARG NE N 15.982 0.592 -5.265 1.00 . A A . 114 ARG NE 1 1 3 5729 1 1 114 ARG NH1 N 15.340 2.597 -6.208 1.00 . A A . 114 ARG NH1 1 1 3 5730 1 1 114 ARG NH2 N 17.558 2.019 -6.152 1.00 . A A . 114 ARG NH2 1 1 3 5731 1 1 114 ARG O O 15.355 -2.111 -0.375 1.00 . A A . 114 ARG O 1 1 3 5732 1 1 115 THR C C 15.514 -1.044 3.480 1.00 . A A . 115 THR C 1 1 3 5733 1 1 115 THR CA C 16.213 -1.438 2.183 1.00 . A A . 115 THR CA 1 1 3 5734 1 1 115 THR CB C 17.737 -1.482 2.410 1.00 . A A . 115 THR CB 1 1 3 5735 1 1 115 THR CG2 C 18.431 -2.283 1.318 1.00 . A A . 115 THR CG2 1 1 3 5736 1 1 115 THR H H 15.929 0.450 1.295 1.00 . A A . 115 THR H 1 1 3 5737 1 1 115 THR HA H 15.883 -2.422 1.888 1.00 . A A . 115 THR HA 1 1 3 5738 1 1 115 THR HB H 17.927 -1.957 3.359 1.00 . A A . 115 THR HB 1 1 3 5739 1 1 115 THR HG1 H 17.618 0.443 2.845 1.00 . A A . 115 THR HG1 1 1 3 5740 1 1 115 THR HG21 H 19.497 -2.282 1.494 1.00 . A A . 115 THR HG21 1 1 3 5741 1 1 115 THR HG22 H 18.223 -1.837 0.357 1.00 . A A . 115 THR HG22 1 1 3 5742 1 1 115 THR HG23 H 18.067 -3.300 1.329 1.00 . A A . 115 THR HG23 1 1 3 5743 1 1 115 THR N N 15.878 -0.513 1.120 1.00 . A A . 115 THR N 1 1 3 5744 1 1 115 THR O O 15.009 0.075 3.611 1.00 . A A . 115 THR O 1 1 3 5745 1 1 115 THR OG1 O 18.266 -0.148 2.441 1.00 . A A . 115 THR OG1 1 1 3 5746 1 1 116 GLN C C 15.739 -2.192 6.852 1.00 . A A . 116 GLN C 1 1 3 5747 1 1 116 GLN CA C 14.845 -1.722 5.711 1.00 . A A . 116 GLN CA 1 1 3 5748 1 1 116 GLN CB C 13.493 -2.450 5.755 1.00 . A A . 116 GLN CB 1 1 3 5749 1 1 116 GLN CD C 12.258 -4.659 5.625 1.00 . A A . 116 GLN CD 1 1 3 5750 1 1 116 GLN CG C 13.583 -3.940 5.445 1.00 . A A . 116 GLN CG 1 1 3 5751 1 1 116 GLN H H 15.955 -2.816 4.285 1.00 . A A . 116 GLN H 1 1 3 5752 1 1 116 GLN HA H 14.681 -0.659 5.807 1.00 . A A . 116 GLN HA 1 1 3 5753 1 1 116 GLN HB2 H 13.066 -2.335 6.738 1.00 . A A . 116 GLN HB2 1 1 3 5754 1 1 116 GLN HB3 H 12.831 -1.998 5.032 1.00 . A A . 116 GLN HB3 1 1 3 5755 1 1 116 GLN HE21 H 12.715 -5.941 4.173 1.00 . A A . 116 GLN HE21 1 1 3 5756 1 1 116 GLN HE22 H 11.179 -6.176 4.934 1.00 . A A . 116 GLN HE22 1 1 3 5757 1 1 116 GLN HG2 H 13.904 -4.062 4.422 1.00 . A A . 116 GLN HG2 1 1 3 5758 1 1 116 GLN HG3 H 14.312 -4.389 6.105 1.00 . A A . 116 GLN HG3 1 1 3 5759 1 1 116 GLN N N 15.499 -1.957 4.435 1.00 . A A . 116 GLN N 1 1 3 5760 1 1 116 GLN NE2 N 12.026 -5.695 4.831 1.00 . A A . 116 GLN NE2 1 1 3 5761 1 1 116 GLN O O 16.549 -3.101 6.678 1.00 . A A . 116 GLN O 1 1 3 5762 1 1 116 GLN OE1 O 11.445 -4.284 6.468 1.00 . A A . 116 GLN OE1 1 1 3 5763 1 1 117 ALA C C 15.658 -3.044 9.953 1.00 . A A . 117 ALA C 1 1 3 5764 1 1 117 ALA CA C 16.375 -1.941 9.189 1.00 . A A . 117 ALA CA 1 1 3 5765 1 1 117 ALA CB C 16.606 -0.737 10.089 1.00 . A A . 117 ALA CB 1 1 3 5766 1 1 117 ALA H H 14.973 -0.803 8.079 1.00 . A A . 117 ALA H 1 1 3 5767 1 1 117 ALA HA H 17.336 -2.308 8.857 1.00 . A A . 117 ALA HA 1 1 3 5768 1 1 117 ALA HB1 H 15.657 -0.369 10.449 1.00 . A A . 117 ALA HB1 1 1 3 5769 1 1 117 ALA HB2 H 17.105 0.041 9.531 1.00 . A A . 117 ALA HB2 1 1 3 5770 1 1 117 ALA HB3 H 17.220 -1.027 10.928 1.00 . A A . 117 ALA HB3 1 1 3 5771 1 1 117 ALA N N 15.605 -1.556 8.011 1.00 . A A . 117 ALA N 1 1 3 5772 1 1 117 ALA O O 16.100 -3.479 11.018 1.00 . A A . 117 ALA O 1 1 3 5773 1 1 118 ASP C C 13.834 -5.799 9.165 1.00 . A A . 118 ASP C 1 1 3 5774 1 1 118 ASP CA C 13.744 -4.530 10.006 1.00 . A A . 118 ASP CA 1 1 3 5775 1 1 118 ASP CB C 12.285 -4.074 10.122 1.00 . A A . 118 ASP CB 1 1 3 5776 1 1 118 ASP CG C 11.536 -4.804 11.220 1.00 . A A . 118 ASP CG 1 1 3 5777 1 1 118 ASP H H 14.265 -3.113 8.537 1.00 . A A . 118 ASP H 1 1 3 5778 1 1 118 ASP HA H 14.140 -4.727 10.989 1.00 . A A . 118 ASP HA 1 1 3 5779 1 1 118 ASP HB2 H 12.261 -3.015 10.337 1.00 . A A . 118 ASP HB2 1 1 3 5780 1 1 118 ASP HB3 H 11.782 -4.260 9.184 1.00 . A A . 118 ASP HB3 1 1 3 5781 1 1 118 ASP N N 14.547 -3.488 9.394 1.00 . A A . 118 ASP N 1 1 3 5782 1 1 118 ASP O O 14.358 -5.780 8.050 1.00 . A A . 118 ASP O 1 1 3 5783 1 1 118 ASP OD1 O 11.143 -5.970 11.009 1.00 . A A . 118 ASP OD1 1 1 3 5784 1 1 118 ASP OD2 O 11.340 -4.216 12.304 1.00 . A A . 118 ASP OD2 1 1 3 5785 1 1 119 ALA C C 12.078 -8.328 8.176 1.00 . A A . 119 ALA C 1 1 3 5786 1 1 119 ALA CA C 13.348 -8.166 9.000 1.00 . A A . 119 ALA CA 1 1 3 5787 1 1 119 ALA CB C 13.491 -9.316 9.983 1.00 . A A . 119 ALA CB 1 1 3 5788 1 1 119 ALA H H 12.944 -6.851 10.605 1.00 . A A . 119 ALA H 1 1 3 5789 1 1 119 ALA HA H 14.203 -8.173 8.339 1.00 . A A . 119 ALA HA 1 1 3 5790 1 1 119 ALA HB1 H 13.527 -10.250 9.442 1.00 . A A . 119 ALA HB1 1 1 3 5791 1 1 119 ALA HB2 H 12.645 -9.321 10.654 1.00 . A A . 119 ALA HB2 1 1 3 5792 1 1 119 ALA HB3 H 14.400 -9.194 10.552 1.00 . A A . 119 ALA HB3 1 1 3 5793 1 1 119 ALA N N 13.338 -6.897 9.706 1.00 . A A . 119 ALA N 1 1 3 5794 1 1 119 ALA O O 12.031 -9.130 7.243 1.00 . A A . 119 ALA O 1 1 3 5795 1 1 120 LEU C C 8.898 -6.458 8.313 1.00 . A A . 120 LEU C 1 1 3 5796 1 1 120 LEU CA C 9.765 -7.623 7.852 1.00 . A A . 120 LEU CA 1 1 3 5797 1 1 120 LEU CB C 9.064 -8.950 8.161 1.00 . A A . 120 LEU CB 1 1 3 5798 1 1 120 LEU CD1 C 7.937 -9.261 5.943 1.00 . A A . 120 LEU CD1 1 1 3 5799 1 1 120 LEU CD2 C 7.059 -10.433 7.963 1.00 . A A . 120 LEU CD2 1 1 3 5800 1 1 120 LEU CG C 7.732 -9.176 7.444 1.00 . A A . 120 LEU CG 1 1 3 5801 1 1 120 LEU H H 11.177 -6.884 9.229 1.00 . A A . 120 LEU H 1 1 3 5802 1 1 120 LEU HA H 9.937 -7.541 6.789 1.00 . A A . 120 LEU HA 1 1 3 5803 1 1 120 LEU HB2 H 9.732 -9.754 7.895 1.00 . A A . 120 LEU HB2 1 1 3 5804 1 1 120 LEU HB3 H 8.885 -8.996 9.224 1.00 . A A . 120 LEU HB3 1 1 3 5805 1 1 120 LEU HD11 H 6.997 -9.493 5.464 1.00 . A A . 120 LEU HD11 1 1 3 5806 1 1 120 LEU HD12 H 8.656 -10.036 5.721 1.00 . A A . 120 LEU HD12 1 1 3 5807 1 1 120 LEU HD13 H 8.303 -8.315 5.575 1.00 . A A . 120 LEU HD13 1 1 3 5808 1 1 120 LEU HD21 H 6.883 -10.334 9.024 1.00 . A A . 120 LEU HD21 1 1 3 5809 1 1 120 LEU HD22 H 7.698 -11.284 7.781 1.00 . A A . 120 LEU HD22 1 1 3 5810 1 1 120 LEU HD23 H 6.118 -10.573 7.455 1.00 . A A . 120 LEU HD23 1 1 3 5811 1 1 120 LEU HG H 7.079 -8.342 7.641 1.00 . A A . 120 LEU HG 1 1 3 5812 1 1 120 LEU N N 11.052 -7.560 8.528 1.00 . A A . 120 LEU N 1 1 3 5813 1 1 120 LEU O O 8.701 -6.273 9.515 1.00 . A A . 120 LEU O 1 1 3 5814 1 1 121 VAL C C 6.115 -4.693 7.220 1.00 . A A . 121 VAL C 1 1 3 5815 1 1 121 VAL CA C 7.542 -4.545 7.756 1.00 . A A . 121 VAL CA 1 1 3 5816 1 1 121 VAL CB C 8.180 -3.192 7.330 1.00 . A A . 121 VAL CB 1 1 3 5817 1 1 121 VAL CG1 C 8.505 -3.163 5.844 1.00 . A A . 121 VAL CG1 1 1 3 5818 1 1 121 VAL CG2 C 7.284 -2.022 7.711 1.00 . A A . 121 VAL CG2 1 1 3 5819 1 1 121 VAL H H 8.559 -5.852 6.431 1.00 . A A . 121 VAL H 1 1 3 5820 1 1 121 VAL HA H 7.485 -4.549 8.835 1.00 . A A . 121 VAL HA 1 1 3 5821 1 1 121 VAL HB H 9.110 -3.082 7.868 1.00 . A A . 121 VAL HB 1 1 3 5822 1 1 121 VAL HG11 H 9.014 -2.241 5.604 1.00 . A A . 121 VAL HG11 1 1 3 5823 1 1 121 VAL HG12 H 7.591 -3.226 5.276 1.00 . A A . 121 VAL HG12 1 1 3 5824 1 1 121 VAL HG13 H 9.142 -4.001 5.597 1.00 . A A . 121 VAL HG13 1 1 3 5825 1 1 121 VAL HG21 H 6.324 -2.133 7.230 1.00 . A A . 121 VAL HG21 1 1 3 5826 1 1 121 VAL HG22 H 7.741 -1.098 7.388 1.00 . A A . 121 VAL HG22 1 1 3 5827 1 1 121 VAL HG23 H 7.150 -2.002 8.782 1.00 . A A . 121 VAL HG23 1 1 3 5828 1 1 121 VAL N N 8.375 -5.676 7.381 1.00 . A A . 121 VAL N 1 1 3 5829 1 1 121 VAL O O 5.832 -4.461 6.044 1.00 . A A . 121 VAL O 1 1 3 5830 1 1 122 LEU C C 3.028 -4.172 8.510 1.00 . A A . 122 LEU C 1 1 3 5831 1 1 122 LEU CA C 3.809 -5.258 7.780 1.00 . A A . 122 LEU CA 1 1 3 5832 1 1 122 LEU CB C 3.285 -6.637 8.205 1.00 . A A . 122 LEU CB 1 1 3 5833 1 1 122 LEU CD1 C 3.509 -9.137 8.277 1.00 . A A . 122 LEU CD1 1 1 3 5834 1 1 122 LEU CD2 C 4.296 -7.894 6.263 1.00 . A A . 122 LEU CD2 1 1 3 5835 1 1 122 LEU CG C 4.132 -7.843 7.774 1.00 . A A . 122 LEU CG 1 1 3 5836 1 1 122 LEU H H 5.530 -5.385 8.996 1.00 . A A . 122 LEU H 1 1 3 5837 1 1 122 LEU HA H 3.687 -5.133 6.714 1.00 . A A . 122 LEU HA 1 1 3 5838 1 1 122 LEU HB2 H 3.211 -6.647 9.282 1.00 . A A . 122 LEU HB2 1 1 3 5839 1 1 122 LEU HB3 H 2.293 -6.759 7.797 1.00 . A A . 122 LEU HB3 1 1 3 5840 1 1 122 LEU HD11 H 3.469 -9.124 9.357 1.00 . A A . 122 LEU HD11 1 1 3 5841 1 1 122 LEU HD12 H 4.106 -9.974 7.950 1.00 . A A . 122 LEU HD12 1 1 3 5842 1 1 122 LEU HD13 H 2.508 -9.232 7.882 1.00 . A A . 122 LEU HD13 1 1 3 5843 1 1 122 LEU HD21 H 4.776 -6.989 5.921 1.00 . A A . 122 LEU HD21 1 1 3 5844 1 1 122 LEU HD22 H 3.326 -7.985 5.798 1.00 . A A . 122 LEU HD22 1 1 3 5845 1 1 122 LEU HD23 H 4.904 -8.746 5.996 1.00 . A A . 122 LEU HD23 1 1 3 5846 1 1 122 LEU HG H 5.116 -7.757 8.212 1.00 . A A . 122 LEU HG 1 1 3 5847 1 1 122 LEU N N 5.224 -5.130 8.101 1.00 . A A . 122 LEU N 1 1 3 5848 1 1 122 LEU O O 2.851 -4.243 9.728 1.00 . A A . 122 LEU O 1 1 3 5849 1 1 123 LEU C C 0.380 -2.191 8.337 1.00 . A A . 123 LEU C 1 1 3 5850 1 1 123 LEU CA C 1.896 -2.032 8.397 1.00 . A A . 123 LEU CA 1 1 3 5851 1 1 123 LEU CB C 2.305 -0.714 7.731 1.00 . A A . 123 LEU CB 1 1 3 5852 1 1 123 LEU CD1 C 4.070 0.949 7.097 1.00 . A A . 123 LEU CD1 1 1 3 5853 1 1 123 LEU CD2 C 4.348 -0.417 9.169 1.00 . A A . 123 LEU CD2 1 1 3 5854 1 1 123 LEU CG C 3.802 -0.400 7.749 1.00 . A A . 123 LEU CG 1 1 3 5855 1 1 123 LEU H H 2.713 -3.174 6.807 1.00 . A A . 123 LEU H 1 1 3 5856 1 1 123 LEU HA H 2.192 -2.002 9.436 1.00 . A A . 123 LEU HA 1 1 3 5857 1 1 123 LEU HB2 H 1.981 -0.742 6.703 1.00 . A A . 123 LEU HB2 1 1 3 5858 1 1 123 LEU HB3 H 1.788 0.091 8.233 1.00 . A A . 123 LEU HB3 1 1 3 5859 1 1 123 LEU HD11 H 3.564 1.724 7.652 1.00 . A A . 123 LEU HD11 1 1 3 5860 1 1 123 LEU HD12 H 3.706 0.938 6.081 1.00 . A A . 123 LEU HD12 1 1 3 5861 1 1 123 LEU HD13 H 5.133 1.141 7.097 1.00 . A A . 123 LEU HD13 1 1 3 5862 1 1 123 LEU HD21 H 5.395 -0.153 9.152 1.00 . A A . 123 LEU HD21 1 1 3 5863 1 1 123 LEU HD22 H 4.237 -1.406 9.587 1.00 . A A . 123 LEU HD22 1 1 3 5864 1 1 123 LEU HD23 H 3.806 0.294 9.772 1.00 . A A . 123 LEU HD23 1 1 3 5865 1 1 123 LEU HG H 4.323 -1.154 7.179 1.00 . A A . 123 LEU HG 1 1 3 5866 1 1 123 LEU N N 2.579 -3.162 7.780 1.00 . A A . 123 LEU N 1 1 3 5867 1 1 123 LEU O O -0.216 -2.263 7.256 1.00 . A A . 123 LEU O 1 1 3 5868 1 1 124 GLY C C -2.263 -1.084 10.221 1.00 . A A . 124 GLY C 1 1 3 5869 1 1 124 GLY CA C -1.668 -2.332 9.605 1.00 . A A . 124 GLY CA 1 1 3 5870 1 1 124 GLY H H 0.319 -2.289 10.322 1.00 . A A . 124 GLY H 1 1 3 5871 1 1 124 GLY HA2 H -2.078 -2.465 8.615 1.00 . A A . 124 GLY HA2 1 1 3 5872 1 1 124 GLY HA3 H -1.937 -3.182 10.212 1.00 . A A . 124 GLY HA3 1 1 3 5873 1 1 124 GLY N N -0.228 -2.263 9.509 1.00 . A A . 124 GLY N 1 1 3 5874 1 1 124 GLY O O -1.537 -0.249 10.764 1.00 . A A . 124 GLY O 1 1 3 5875 1 1 125 GLY C C -4.056 1.480 10.020 1.00 . A A . 125 GLY C 1 1 3 5876 1 1 125 GLY CA C -4.268 0.165 10.746 1.00 . A A . 125 GLY CA 1 1 3 5877 1 1 125 GLY H H -4.093 -1.615 9.611 1.00 . A A . 125 GLY H 1 1 3 5878 1 1 125 GLY HA2 H -5.328 -0.049 10.768 1.00 . A A . 125 GLY HA2 1 1 3 5879 1 1 125 GLY HA3 H -3.912 0.267 11.761 1.00 . A A . 125 GLY HA3 1 1 3 5880 1 1 125 GLY N N -3.579 -0.948 10.118 1.00 . A A . 125 GLY N 1 1 3 5881 1 1 125 GLY O O -4.106 2.546 10.633 1.00 . A A . 125 GLY O 1 1 3 5882 1 1 126 LEU C C -4.966 3.250 7.583 1.00 . A A . 126 LEU C 1 1 3 5883 1 1 126 LEU CA C -3.623 2.611 7.922 1.00 . A A . 126 LEU CA 1 1 3 5884 1 1 126 LEU CB C -2.848 2.317 6.636 1.00 . A A . 126 LEU CB 1 1 3 5885 1 1 126 LEU CD1 C -0.821 1.232 7.669 1.00 . A A . 126 LEU CD1 1 1 3 5886 1 1 126 LEU CD2 C -0.688 2.218 5.378 1.00 . A A . 126 LEU CD2 1 1 3 5887 1 1 126 LEU CG C -1.320 2.340 6.755 1.00 . A A . 126 LEU CG 1 1 3 5888 1 1 126 LEU H H -3.677 0.527 8.310 1.00 . A A . 126 LEU H 1 1 3 5889 1 1 126 LEU HA H -3.054 3.313 8.514 1.00 . A A . 126 LEU HA 1 1 3 5890 1 1 126 LEU HB2 H -3.142 1.339 6.280 1.00 . A A . 126 LEU HB2 1 1 3 5891 1 1 126 LEU HB3 H -3.136 3.051 5.897 1.00 . A A . 126 LEU HB3 1 1 3 5892 1 1 126 LEU HD11 H 0.250 1.313 7.778 1.00 . A A . 126 LEU HD11 1 1 3 5893 1 1 126 LEU HD12 H -1.067 0.272 7.241 1.00 . A A . 126 LEU HD12 1 1 3 5894 1 1 126 LEU HD13 H -1.288 1.326 8.639 1.00 . A A . 126 LEU HD13 1 1 3 5895 1 1 126 LEU HD21 H -1.016 3.039 4.758 1.00 . A A . 126 LEU HD21 1 1 3 5896 1 1 126 LEU HD22 H -0.988 1.284 4.923 1.00 . A A . 126 LEU HD22 1 1 3 5897 1 1 126 LEU HD23 H 0.388 2.245 5.471 1.00 . A A . 126 LEU HD23 1 1 3 5898 1 1 126 LEU HG H -1.014 3.285 7.180 1.00 . A A . 126 LEU HG 1 1 3 5899 1 1 126 LEU N N -3.793 1.408 8.725 1.00 . A A . 126 LEU N 1 1 3 5900 1 1 126 LEU O O -5.967 2.559 7.361 1.00 . A A . 126 LEU O 1 1 3 5901 1 1 127 ASP C C -5.941 6.120 5.937 1.00 . A A . 127 ASP C 1 1 3 5902 1 1 127 ASP CA C -6.158 5.360 7.238 1.00 . A A . 127 ASP CA 1 1 3 5903 1 1 127 ASP CB C -6.446 6.376 8.358 1.00 . A A . 127 ASP CB 1 1 3 5904 1 1 127 ASP CG C -6.547 5.750 9.732 1.00 . A A . 127 ASP CG 1 1 3 5905 1 1 127 ASP H H -4.121 5.049 7.705 1.00 . A A . 127 ASP H 1 1 3 5906 1 1 127 ASP HA H -6.996 4.685 7.132 1.00 . A A . 127 ASP HA 1 1 3 5907 1 1 127 ASP HB2 H -5.647 7.104 8.382 1.00 . A A . 127 ASP HB2 1 1 3 5908 1 1 127 ASP HB3 H -7.380 6.881 8.145 1.00 . A A . 127 ASP HB3 1 1 3 5909 1 1 127 ASP N N -4.964 4.577 7.541 1.00 . A A . 127 ASP N 1 1 3 5910 1 1 127 ASP O O -4.843 6.096 5.378 1.00 . A A . 127 ASP O 1 1 3 5911 1 1 127 ASP OD1 O -7.649 5.312 10.113 1.00 . A A . 127 ASP OD1 1 1 3 5912 1 1 127 ASP OD2 O -5.523 5.720 10.448 1.00 . A A . 127 ASP OD2 1 1 3 5913 1 1 128 PHE C C -6.913 9.108 4.631 1.00 . A A . 128 PHE C 1 1 3 5914 1 1 128 PHE CA C -6.854 7.630 4.268 1.00 . A A . 128 PHE CA 1 1 3 5915 1 1 128 PHE CB C -7.955 7.291 3.256 1.00 . A A . 128 PHE CB 1 1 3 5916 1 1 128 PHE CD1 C -6.880 5.637 1.701 1.00 . A A . 128 PHE CD1 1 1 3 5917 1 1 128 PHE CD2 C -8.667 4.888 3.091 1.00 . A A . 128 PHE CD2 1 1 3 5918 1 1 128 PHE CE1 C -6.767 4.370 1.160 1.00 . A A . 128 PHE CE1 1 1 3 5919 1 1 128 PHE CE2 C -8.559 3.620 2.554 1.00 . A A . 128 PHE CE2 1 1 3 5920 1 1 128 PHE CG C -7.830 5.910 2.672 1.00 . A A . 128 PHE CG 1 1 3 5921 1 1 128 PHE CZ C -7.589 3.357 1.599 1.00 . A A . 128 PHE CZ 1 1 3 5922 1 1 128 PHE H H -7.833 6.764 5.935 1.00 . A A . 128 PHE H 1 1 3 5923 1 1 128 PHE HA H -5.893 7.424 3.823 1.00 . A A . 128 PHE HA 1 1 3 5924 1 1 128 PHE HB2 H -8.915 7.359 3.745 1.00 . A A . 128 PHE HB2 1 1 3 5925 1 1 128 PHE HB3 H -7.919 8.002 2.443 1.00 . A A . 128 PHE HB3 1 1 3 5926 1 1 128 PHE HD1 H -6.220 6.424 1.368 1.00 . A A . 128 PHE HD1 1 1 3 5927 1 1 128 PHE HD2 H -9.413 5.089 3.848 1.00 . A A . 128 PHE HD2 1 1 3 5928 1 1 128 PHE HE1 H -6.025 4.172 0.403 1.00 . A A . 128 PHE HE1 1 1 3 5929 1 1 128 PHE HE2 H -9.218 2.833 2.890 1.00 . A A . 128 PHE HE2 1 1 3 5930 1 1 128 PHE HZ H -7.496 2.363 1.182 1.00 . A A . 128 PHE HZ 1 1 3 5931 1 1 128 PHE N N -6.973 6.807 5.466 1.00 . A A . 128 PHE N 1 1 3 5932 1 1 128 PHE O O -7.253 9.954 3.807 1.00 . A A . 128 PHE O 1 1 3 5933 1 1 129 GLU C C -5.263 11.454 6.103 1.00 . A A . 129 GLU C 1 1 3 5934 1 1 129 GLU CA C -6.597 10.772 6.368 1.00 . A A . 129 GLU CA 1 1 3 5935 1 1 129 GLU CB C -6.902 10.795 7.866 1.00 . A A . 129 GLU CB 1 1 3 5936 1 1 129 GLU CD C -8.517 10.242 9.718 1.00 . A A . 129 GLU CD 1 1 3 5937 1 1 129 GLU CG C -8.237 10.167 8.232 1.00 . A A . 129 GLU CG 1 1 3 5938 1 1 129 GLU H H -6.279 8.692 6.472 1.00 . A A . 129 GLU H 1 1 3 5939 1 1 129 GLU HA H -7.374 11.304 5.841 1.00 . A A . 129 GLU HA 1 1 3 5940 1 1 129 GLU HB2 H -6.122 10.261 8.388 1.00 . A A . 129 GLU HB2 1 1 3 5941 1 1 129 GLU HB3 H -6.908 11.820 8.203 1.00 . A A . 129 GLU HB3 1 1 3 5942 1 1 129 GLU HG2 H -9.023 10.688 7.705 1.00 . A A . 129 GLU HG2 1 1 3 5943 1 1 129 GLU HG3 H -8.229 9.130 7.934 1.00 . A A . 129 GLU HG3 1 1 3 5944 1 1 129 GLU N N -6.571 9.407 5.875 1.00 . A A . 129 GLU N 1 1 3 5945 1 1 129 GLU O O -4.209 10.945 6.483 1.00 . A A . 129 GLU O 1 1 3 5946 1 1 129 GLU OE1 O -9.115 11.240 10.169 1.00 . A A . 129 GLU OE1 1 1 3 5947 1 1 129 GLU OE2 O -8.155 9.295 10.443 1.00 . A A . 129 GLU OE2 1 1 3 5948 1 1 130 ALA C C -4.047 14.588 6.035 1.00 . A A . 130 ALA C 1 1 3 5949 1 1 130 ALA CA C -4.117 13.357 5.144 1.00 . A A . 130 ALA CA 1 1 3 5950 1 1 130 ALA CB C -4.089 13.749 3.674 1.00 . A A . 130 ALA CB 1 1 3 5951 1 1 130 ALA H H -6.184 12.941 5.149 1.00 . A A . 130 ALA H 1 1 3 5952 1 1 130 ALA HA H -3.261 12.728 5.344 1.00 . A A . 130 ALA HA 1 1 3 5953 1 1 130 ALA HB1 H -3.171 14.277 3.461 1.00 . A A . 130 ALA HB1 1 1 3 5954 1 1 130 ALA HB2 H -4.931 14.389 3.455 1.00 . A A . 130 ALA HB2 1 1 3 5955 1 1 130 ALA HB3 H -4.143 12.860 3.063 1.00 . A A . 130 ALA HB3 1 1 3 5956 1 1 130 ALA N N -5.314 12.594 5.440 1.00 . A A . 130 ALA N 1 1 3 5957 1 1 130 ALA O O -4.616 15.635 5.658 1.00 . A A . 130 ALA O 1 1 3 5958 1 1 130 ALA OXT O -3.442 14.501 7.122 1.00 . A A . 130 ALA OXT 1 1 4 5959 1 1 1 GLY C C -16.704 -21.406 2.604 1.00 . A A . 1 GLY C 1 1 4 5960 1 1 1 GLY CA C -17.626 -21.791 3.738 1.00 . A A . 1 GLY CA 1 1 4 5961 1 1 1 GLY H1 H -17.107 -20.195 4.973 1.00 . A A . 1 GLY H1 1 1 4 5962 1 1 1 GLY H2 H -16.219 -21.603 5.265 1.00 . A A . 1 GLY H2 1 1 4 5963 1 1 1 GLY H3 H -17.820 -21.490 5.792 1.00 . A A . 1 GLY H3 1 1 4 5964 1 1 1 GLY HA2 H -17.661 -22.867 3.810 1.00 . A A . 1 GLY HA2 1 1 4 5965 1 1 1 GLY HA3 H -18.617 -21.418 3.528 1.00 . A A . 1 GLY HA3 1 1 4 5966 1 1 1 GLY N N -17.163 -21.232 5.031 1.00 . A A . 1 GLY N 1 1 4 5967 1 1 1 GLY O O -16.216 -20.277 2.559 1.00 . A A . 1 GLY O 1 1 4 5968 1 1 2 ALA C C -16.075 -20.979 -0.312 1.00 . A A . 2 ALA C 1 1 4 5969 1 1 2 ALA CA C -15.552 -22.100 0.573 1.00 . A A . 2 ALA CA 1 1 4 5970 1 1 2 ALA CB C -15.357 -23.376 -0.235 1.00 . A A . 2 ALA CB 1 1 4 5971 1 1 2 ALA H H -16.913 -23.207 1.756 1.00 . A A . 2 ALA H 1 1 4 5972 1 1 2 ALA HA H -14.596 -21.808 0.981 1.00 . A A . 2 ALA HA 1 1 4 5973 1 1 2 ALA HB1 H -14.983 -24.158 0.410 1.00 . A A . 2 ALA HB1 1 1 4 5974 1 1 2 ALA HB2 H -14.648 -23.195 -1.029 1.00 . A A . 2 ALA HB2 1 1 4 5975 1 1 2 ALA HB3 H -16.302 -23.681 -0.658 1.00 . A A . 2 ALA HB3 1 1 4 5976 1 1 2 ALA N N -16.461 -22.339 1.688 1.00 . A A . 2 ALA N 1 1 4 5977 1 1 2 ALA O O -15.457 -19.919 -0.424 1.00 . A A . 2 ALA O 1 1 4 5978 1 1 3 MET C C -18.954 -19.464 -0.997 1.00 . A A . 3 MET C 1 1 4 5979 1 1 3 MET CA C -17.860 -20.206 -1.764 1.00 . A A . 3 MET CA 1 1 4 5980 1 1 3 MET CB C -18.441 -20.860 -3.026 1.00 . A A . 3 MET CB 1 1 4 5981 1 1 3 MET CE C -21.148 -21.258 -4.744 1.00 . A A . 3 MET CE 1 1 4 5982 1 1 3 MET CG C -19.396 -22.012 -2.738 1.00 . A A . 3 MET CG 1 1 4 5983 1 1 3 MET H H -17.682 -22.066 -0.770 1.00 . A A . 3 MET H 1 1 4 5984 1 1 3 MET HA H -17.097 -19.495 -2.053 1.00 . A A . 3 MET HA 1 1 4 5985 1 1 3 MET HB2 H -18.977 -20.112 -3.591 1.00 . A A . 3 MET HB2 1 1 4 5986 1 1 3 MET HB3 H -17.628 -21.238 -3.630 1.00 . A A . 3 MET HB3 1 1 4 5987 1 1 3 MET HE1 H -21.820 -20.972 -3.947 1.00 . A A . 3 MET HE1 1 1 4 5988 1 1 3 MET HE2 H -21.723 -21.520 -5.620 1.00 . A A . 3 MET HE2 1 1 4 5989 1 1 3 MET HE3 H -20.493 -20.432 -4.977 1.00 . A A . 3 MET HE3 1 1 4 5990 1 1 3 MET HG2 H -18.846 -22.807 -2.258 1.00 . A A . 3 MET HG2 1 1 4 5991 1 1 3 MET HG3 H -20.169 -21.660 -2.072 1.00 . A A . 3 MET HG3 1 1 4 5992 1 1 3 MET N N -17.232 -21.204 -0.910 1.00 . A A . 3 MET N 1 1 4 5993 1 1 3 MET O O -20.048 -19.236 -1.511 1.00 . A A . 3 MET O 1 1 4 5994 1 1 3 MET SD S -20.173 -22.668 -4.227 1.00 . A A . 3 MET SD 1 1 4 5995 1 1 4 GLY C C -19.174 -17.003 1.434 1.00 . A A . 4 GLY C 1 1 4 5996 1 1 4 GLY CA C -19.623 -18.400 1.062 1.00 . A A . 4 GLY CA 1 1 4 5997 1 1 4 GLY H H -17.759 -19.286 0.596 1.00 . A A . 4 GLY H 1 1 4 5998 1 1 4 GLY HA2 H -20.555 -18.335 0.521 1.00 . A A . 4 GLY HA2 1 1 4 5999 1 1 4 GLY HA3 H -19.781 -18.969 1.966 1.00 . A A . 4 GLY HA3 1 1 4 6000 1 1 4 GLY N N -18.651 -19.092 0.238 1.00 . A A . 4 GLY N 1 1 4 6001 1 1 4 GLY O O -19.680 -16.413 2.387 1.00 . A A . 4 GLY O 1 1 4 6002 1 1 5 MET C C -17.768 -14.265 -0.290 1.00 . A A . 5 MET C 1 1 4 6003 1 1 5 MET CA C -17.697 -15.136 0.957 1.00 . A A . 5 MET CA 1 1 4 6004 1 1 5 MET CB C -16.250 -15.214 1.454 1.00 . A A . 5 MET CB 1 1 4 6005 1 1 5 MET CE C -14.529 -17.069 4.769 1.00 . A A . 5 MET CE 1 1 4 6006 1 1 5 MET CG C -16.081 -15.997 2.746 1.00 . A A . 5 MET CG 1 1 4 6007 1 1 5 MET H H -17.869 -16.977 -0.078 1.00 . A A . 5 MET H 1 1 4 6008 1 1 5 MET HA H -18.310 -14.691 1.725 1.00 . A A . 5 MET HA 1 1 4 6009 1 1 5 MET HB2 H -15.645 -15.685 0.692 1.00 . A A . 5 MET HB2 1 1 4 6010 1 1 5 MET HB3 H -15.885 -14.210 1.617 1.00 . A A . 5 MET HB3 1 1 4 6011 1 1 5 MET HE1 H -15.169 -16.554 5.471 1.00 . A A . 5 MET HE1 1 1 4 6012 1 1 5 MET HE2 H -13.555 -17.218 5.213 1.00 . A A . 5 MET HE2 1 1 4 6013 1 1 5 MET HE3 H -14.962 -18.026 4.523 1.00 . A A . 5 MET HE3 1 1 4 6014 1 1 5 MET HG2 H -16.658 -15.517 3.523 1.00 . A A . 5 MET HG2 1 1 4 6015 1 1 5 MET HG3 H -16.450 -17.003 2.596 1.00 . A A . 5 MET HG3 1 1 4 6016 1 1 5 MET N N -18.222 -16.468 0.684 1.00 . A A . 5 MET N 1 1 4 6017 1 1 5 MET O O -16.966 -14.417 -1.212 1.00 . A A . 5 MET O 1 1 4 6018 1 1 5 MET SD S -14.363 -16.088 3.281 1.00 . A A . 5 MET SD 1 1 4 6019 1 1 6 SER C C -18.938 -11.004 -0.935 1.00 . A A . 6 SER C 1 1 4 6020 1 1 6 SER CA C -18.888 -12.448 -1.437 1.00 . A A . 6 SER CA 1 1 4 6021 1 1 6 SER CB C -20.159 -12.792 -2.226 1.00 . A A . 6 SER CB 1 1 4 6022 1 1 6 SER H H -19.353 -13.302 0.435 1.00 . A A . 6 SER H 1 1 4 6023 1 1 6 SER HA H -18.030 -12.562 -2.081 1.00 . A A . 6 SER HA 1 1 4 6024 1 1 6 SER HB2 H -20.127 -13.830 -2.522 1.00 . A A . 6 SER HB2 1 1 4 6025 1 1 6 SER HB3 H -21.024 -12.625 -1.600 1.00 . A A . 6 SER HB3 1 1 4 6026 1 1 6 SER HG H -20.969 -11.324 -3.246 1.00 . A A . 6 SER HG 1 1 4 6027 1 1 6 SER N N -18.731 -13.361 -0.319 1.00 . A A . 6 SER N 1 1 4 6028 1 1 6 SER O O -20.010 -10.399 -0.844 1.00 . A A . 6 SER O 1 1 4 6029 1 1 6 SER OG O -20.282 -11.991 -3.392 1.00 . A A . 6 SER OG 1 1 4 6030 1 1 7 PRO C C -17.585 -8.058 -1.247 1.00 . A A . 7 PRO C 1 1 4 6031 1 1 7 PRO CA C -17.691 -9.063 -0.102 1.00 . A A . 7 PRO CA 1 1 4 6032 1 1 7 PRO CB C -16.410 -9.075 0.728 1.00 . A A . 7 PRO CB 1 1 4 6033 1 1 7 PRO CD C -16.454 -11.087 -0.604 1.00 . A A . 7 PRO CD 1 1 4 6034 1 1 7 PRO CG C -15.538 -10.092 0.068 1.00 . A A . 7 PRO CG 1 1 4 6035 1 1 7 PRO HA H -18.528 -8.809 0.528 1.00 . A A . 7 PRO HA 1 1 4 6036 1 1 7 PRO HB2 H -15.960 -8.094 0.712 1.00 . A A . 7 PRO HB2 1 1 4 6037 1 1 7 PRO HB3 H -16.639 -9.354 1.745 1.00 . A A . 7 PRO HB3 1 1 4 6038 1 1 7 PRO HD2 H -16.134 -11.264 -1.620 1.00 . A A . 7 PRO HD2 1 1 4 6039 1 1 7 PRO HD3 H -16.473 -12.015 -0.049 1.00 . A A . 7 PRO HD3 1 1 4 6040 1 1 7 PRO HG2 H -14.911 -9.611 -0.667 1.00 . A A . 7 PRO HG2 1 1 4 6041 1 1 7 PRO HG3 H -14.929 -10.584 0.813 1.00 . A A . 7 PRO HG3 1 1 4 6042 1 1 7 PRO N N -17.777 -10.434 -0.579 1.00 . A A . 7 PRO N 1 1 4 6043 1 1 7 PRO O O -16.612 -8.061 -2.001 1.00 . A A . 7 PRO O 1 1 4 6044 1 1 8 ASP C C -17.557 -5.117 -2.154 1.00 . A A . 8 ASP C 1 1 4 6045 1 1 8 ASP CA C -18.596 -6.193 -2.429 1.00 . A A . 8 ASP CA 1 1 4 6046 1 1 8 ASP CB C -19.987 -5.564 -2.556 1.00 . A A . 8 ASP CB 1 1 4 6047 1 1 8 ASP CG C -20.050 -4.505 -3.639 1.00 . A A . 8 ASP CG 1 1 4 6048 1 1 8 ASP H H -19.300 -7.198 -0.695 1.00 . A A . 8 ASP H 1 1 4 6049 1 1 8 ASP HA H -18.345 -6.692 -3.355 1.00 . A A . 8 ASP HA 1 1 4 6050 1 1 8 ASP HB2 H -20.704 -6.336 -2.793 1.00 . A A . 8 ASP HB2 1 1 4 6051 1 1 8 ASP HB3 H -20.256 -5.107 -1.615 1.00 . A A . 8 ASP HB3 1 1 4 6052 1 1 8 ASP N N -18.578 -7.190 -1.363 1.00 . A A . 8 ASP N 1 1 4 6053 1 1 8 ASP O O -16.917 -4.603 -3.070 1.00 . A A . 8 ASP O 1 1 4 6054 1 1 8 ASP OD1 O -20.123 -4.867 -4.830 1.00 . A A . 8 ASP OD1 1 1 4 6055 1 1 8 ASP OD2 O -20.007 -3.301 -3.310 1.00 . A A . 8 ASP OD2 1 1 4 6056 1 1 9 THR C C -14.983 -4.263 -0.777 1.00 . A A . 9 THR C 1 1 4 6057 1 1 9 THR CA C -16.408 -3.813 -0.455 1.00 . A A . 9 THR CA 1 1 4 6058 1 1 9 THR CB C -16.536 -3.547 1.058 1.00 . A A . 9 THR CB 1 1 4 6059 1 1 9 THR CG2 C -15.529 -2.508 1.524 1.00 . A A . 9 THR CG2 1 1 4 6060 1 1 9 THR H H -17.923 -5.255 -0.197 1.00 . A A . 9 THR H 1 1 4 6061 1 1 9 THR HA H -16.616 -2.894 -0.981 1.00 . A A . 9 THR HA 1 1 4 6062 1 1 9 THR HB H -16.349 -4.470 1.587 1.00 . A A . 9 THR HB 1 1 4 6063 1 1 9 THR HG1 H -18.214 -2.601 0.613 1.00 . A A . 9 THR HG1 1 1 4 6064 1 1 9 THR HG21 H -14.529 -2.874 1.342 1.00 . A A . 9 THR HG21 1 1 4 6065 1 1 9 THR HG22 H -15.661 -2.325 2.580 1.00 . A A . 9 THR HG22 1 1 4 6066 1 1 9 THR HG23 H -15.679 -1.591 0.976 1.00 . A A . 9 THR HG23 1 1 4 6067 1 1 9 THR N N -17.378 -4.805 -0.877 1.00 . A A . 9 THR N 1 1 4 6068 1 1 9 THR O O -14.216 -3.531 -1.406 1.00 . A A . 9 THR O 1 1 4 6069 1 1 9 THR OG1 O -17.865 -3.103 1.361 1.00 . A A . 9 THR OG1 1 1 4 6070 1 1 10 ALA C C -13.027 -6.234 -2.055 1.00 . A A . 10 ALA C 1 1 4 6071 1 1 10 ALA CA C -13.303 -6.007 -0.574 1.00 . A A . 10 ALA CA 1 1 4 6072 1 1 10 ALA CB C -13.112 -7.299 0.203 1.00 . A A . 10 ALA CB 1 1 4 6073 1 1 10 ALA H H -15.310 -6.036 0.088 1.00 . A A . 10 ALA H 1 1 4 6074 1 1 10 ALA HA H -12.601 -5.282 -0.194 1.00 . A A . 10 ALA HA 1 1 4 6075 1 1 10 ALA HB1 H -13.819 -8.035 -0.146 1.00 . A A . 10 ALA HB1 1 1 4 6076 1 1 10 ALA HB2 H -13.272 -7.114 1.254 1.00 . A A . 10 ALA HB2 1 1 4 6077 1 1 10 ALA HB3 H -12.107 -7.664 0.050 1.00 . A A . 10 ALA HB3 1 1 4 6078 1 1 10 ALA N N -14.644 -5.480 -0.366 1.00 . A A . 10 ALA N 1 1 4 6079 1 1 10 ALA O O -11.924 -5.980 -2.534 1.00 . A A . 10 ALA O 1 1 4 6080 1 1 11 ARG C C -13.652 -5.710 -4.992 1.00 . A A . 11 ARG C 1 1 4 6081 1 1 11 ARG CA C -13.889 -6.989 -4.195 1.00 . A A . 11 ARG CA 1 1 4 6082 1 1 11 ARG CB C -15.124 -7.713 -4.725 1.00 . A A . 11 ARG CB 1 1 4 6083 1 1 11 ARG CD C -16.234 -8.914 -6.618 1.00 . A A . 11 ARG CD 1 1 4 6084 1 1 11 ARG CG C -14.999 -8.157 -6.171 1.00 . A A . 11 ARG CG 1 1 4 6085 1 1 11 ARG CZ C -17.693 -10.456 -5.362 1.00 . A A . 11 ARG CZ 1 1 4 6086 1 1 11 ARG H H -14.909 -6.846 -2.345 1.00 . A A . 11 ARG H 1 1 4 6087 1 1 11 ARG HA H -13.032 -7.634 -4.309 1.00 . A A . 11 ARG HA 1 1 4 6088 1 1 11 ARG HB2 H -15.302 -8.587 -4.117 1.00 . A A . 11 ARG HB2 1 1 4 6089 1 1 11 ARG HB3 H -15.975 -7.052 -4.647 1.00 . A A . 11 ARG HB3 1 1 4 6090 1 1 11 ARG HD2 H -17.083 -8.253 -6.566 1.00 . A A . 11 ARG HD2 1 1 4 6091 1 1 11 ARG HD3 H -16.093 -9.238 -7.638 1.00 . A A . 11 ARG HD3 1 1 4 6092 1 1 11 ARG HE H -15.707 -10.626 -5.518 1.00 . A A . 11 ARG HE 1 1 4 6093 1 1 11 ARG HG2 H -14.873 -7.288 -6.798 1.00 . A A . 11 ARG HG2 1 1 4 6094 1 1 11 ARG HG3 H -14.137 -8.802 -6.267 1.00 . A A . 11 ARG HG3 1 1 4 6095 1 1 11 ARG HH11 H -18.663 -8.895 -6.218 1.00 . A A . 11 ARG HH11 1 1 4 6096 1 1 11 ARG HH12 H -19.672 -10.010 -5.358 1.00 . A A . 11 ARG HH12 1 1 4 6097 1 1 11 ARG HH21 H -17.023 -12.096 -4.378 1.00 . A A . 11 ARG HH21 1 1 4 6098 1 1 11 ARG HH22 H -18.742 -11.839 -4.309 1.00 . A A . 11 ARG HH22 1 1 4 6099 1 1 11 ARG N N -14.040 -6.696 -2.776 1.00 . A A . 11 ARG N 1 1 4 6100 1 1 11 ARG NE N -16.486 -10.084 -5.780 1.00 . A A . 11 ARG NE 1 1 4 6101 1 1 11 ARG NH1 N -18.761 -9.729 -5.669 1.00 . A A . 11 ARG NH1 1 1 4 6102 1 1 11 ARG NH2 N -17.829 -11.548 -4.622 1.00 . A A . 11 ARG NH2 1 1 4 6103 1 1 11 ARG O O -12.810 -5.674 -5.891 1.00 . A A . 11 ARG O 1 1 4 6104 1 1 12 ARG C C -12.893 -2.775 -5.062 1.00 . A A . 12 ARG C 1 1 4 6105 1 1 12 ARG CA C -14.257 -3.384 -5.342 1.00 . A A . 12 ARG CA 1 1 4 6106 1 1 12 ARG CB C -15.353 -2.415 -4.903 1.00 . A A . 12 ARG CB 1 1 4 6107 1 1 12 ARG CD C -16.524 -0.223 -5.304 1.00 . A A . 12 ARG CD 1 1 4 6108 1 1 12 ARG CG C -15.529 -1.235 -5.847 1.00 . A A . 12 ARG CG 1 1 4 6109 1 1 12 ARG CZ C -18.903 -0.152 -4.652 1.00 . A A . 12 ARG CZ 1 1 4 6110 1 1 12 ARG H H -15.050 -4.748 -3.930 1.00 . A A . 12 ARG H 1 1 4 6111 1 1 12 ARG HA H -14.350 -3.568 -6.402 1.00 . A A . 12 ARG HA 1 1 4 6112 1 1 12 ARG HB2 H -16.289 -2.950 -4.843 1.00 . A A . 12 ARG HB2 1 1 4 6113 1 1 12 ARG HB3 H -15.104 -2.031 -3.925 1.00 . A A . 12 ARG HB3 1 1 4 6114 1 1 12 ARG HD2 H -16.102 0.244 -4.427 1.00 . A A . 12 ARG HD2 1 1 4 6115 1 1 12 ARG HD3 H -16.701 0.528 -6.059 1.00 . A A . 12 ARG HD3 1 1 4 6116 1 1 12 ARG HE H -17.826 -1.822 -4.895 1.00 . A A . 12 ARG HE 1 1 4 6117 1 1 12 ARG HG2 H -14.575 -0.748 -5.981 1.00 . A A . 12 ARG HG2 1 1 4 6118 1 1 12 ARG HG3 H -15.886 -1.600 -6.799 1.00 . A A . 12 ARG HG3 1 1 4 6119 1 1 12 ARG HH11 H -18.086 1.664 -5.035 1.00 . A A . 12 ARG HH11 1 1 4 6120 1 1 12 ARG HH12 H -19.746 1.688 -4.522 1.00 . A A . 12 ARG HH12 1 1 4 6121 1 1 12 ARG HH21 H -20.001 -1.799 -4.194 1.00 . A A . 12 ARG HH21 1 1 4 6122 1 1 12 ARG HH22 H -20.834 -0.276 -4.055 1.00 . A A . 12 ARG HH22 1 1 4 6123 1 1 12 ARG N N -14.391 -4.660 -4.653 1.00 . A A . 12 ARG N 1 1 4 6124 1 1 12 ARG NE N -17.799 -0.839 -4.942 1.00 . A A . 12 ARG NE 1 1 4 6125 1 1 12 ARG NH1 N -18.912 1.173 -4.744 1.00 . A A . 12 ARG NH1 1 1 4 6126 1 1 12 ARG NH2 N -19.999 -0.791 -4.271 1.00 . A A . 12 ARG NH2 1 1 4 6127 1 1 12 ARG O O -12.276 -2.174 -5.942 1.00 . A A . 12 ARG O 1 1 4 6128 1 1 13 PHE C C -10.018 -3.123 -4.233 1.00 . A A . 13 PHE C 1 1 4 6129 1 1 13 PHE CA C -11.117 -2.412 -3.452 1.00 . A A . 13 PHE CA 1 1 4 6130 1 1 13 PHE CB C -10.890 -2.570 -1.942 1.00 . A A . 13 PHE CB 1 1 4 6131 1 1 13 PHE CD1 C -9.727 -0.514 -1.085 1.00 . A A . 13 PHE CD1 1 1 4 6132 1 1 13 PHE CD2 C -8.460 -2.521 -1.303 1.00 . A A . 13 PHE CD2 1 1 4 6133 1 1 13 PHE CE1 C -8.606 0.146 -0.615 1.00 . A A . 13 PHE CE1 1 1 4 6134 1 1 13 PHE CE2 C -7.336 -1.867 -0.833 1.00 . A A . 13 PHE CE2 1 1 4 6135 1 1 13 PHE CG C -9.667 -1.853 -1.434 1.00 . A A . 13 PHE CG 1 1 4 6136 1 1 13 PHE CZ C -7.409 -0.527 -0.500 1.00 . A A . 13 PHE CZ 1 1 4 6137 1 1 13 PHE H H -12.954 -3.431 -3.173 1.00 . A A . 13 PHE H 1 1 4 6138 1 1 13 PHE HA H -11.100 -1.363 -3.707 1.00 . A A . 13 PHE HA 1 1 4 6139 1 1 13 PHE HB2 H -11.746 -2.183 -1.411 1.00 . A A . 13 PHE HB2 1 1 4 6140 1 1 13 PHE HB3 H -10.778 -3.618 -1.711 1.00 . A A . 13 PHE HB3 1 1 4 6141 1 1 13 PHE HD1 H -10.659 0.016 -1.182 1.00 . A A . 13 PHE HD1 1 1 4 6142 1 1 13 PHE HD2 H -8.399 -3.565 -1.572 1.00 . A A . 13 PHE HD2 1 1 4 6143 1 1 13 PHE HE1 H -8.667 1.191 -0.348 1.00 . A A . 13 PHE HE1 1 1 4 6144 1 1 13 PHE HE2 H -6.402 -2.401 -0.736 1.00 . A A . 13 PHE HE2 1 1 4 6145 1 1 13 PHE HZ H -6.532 -0.011 -0.138 1.00 . A A . 13 PHE HZ 1 1 4 6146 1 1 13 PHE N N -12.418 -2.941 -3.836 1.00 . A A . 13 PHE N 1 1 4 6147 1 1 13 PHE O O -9.108 -2.488 -4.758 1.00 . A A . 13 PHE O 1 1 4 6148 1 1 14 ASP C C -9.073 -4.898 -6.514 1.00 . A A . 14 ASP C 1 1 4 6149 1 1 14 ASP CA C -9.170 -5.275 -5.038 1.00 . A A . 14 ASP CA 1 1 4 6150 1 1 14 ASP CB C -9.565 -6.750 -4.906 1.00 . A A . 14 ASP CB 1 1 4 6151 1 1 14 ASP CG C -8.888 -7.645 -5.927 1.00 . A A . 14 ASP CG 1 1 4 6152 1 1 14 ASP H H -10.893 -4.881 -3.876 1.00 . A A . 14 ASP H 1 1 4 6153 1 1 14 ASP HA H -8.205 -5.131 -4.580 1.00 . A A . 14 ASP HA 1 1 4 6154 1 1 14 ASP HB2 H -9.298 -7.098 -3.920 1.00 . A A . 14 ASP HB2 1 1 4 6155 1 1 14 ASP HB3 H -10.634 -6.839 -5.034 1.00 . A A . 14 ASP HB3 1 1 4 6156 1 1 14 ASP N N -10.136 -4.442 -4.322 1.00 . A A . 14 ASP N 1 1 4 6157 1 1 14 ASP O O -7.989 -4.910 -7.100 1.00 . A A . 14 ASP O 1 1 4 6158 1 1 14 ASP OD1 O -7.772 -8.131 -5.648 1.00 . A A . 14 ASP OD1 1 1 4 6159 1 1 14 ASP OD2 O -9.448 -7.846 -7.023 1.00 . A A . 14 ASP OD2 1 1 4 6160 1 1 15 THR C C -10.026 -2.857 -8.918 1.00 . A A . 15 THR C 1 1 4 6161 1 1 15 THR CA C -10.254 -4.322 -8.542 1.00 . A A . 15 THR CA 1 1 4 6162 1 1 15 THR CB C -11.593 -4.808 -9.121 1.00 . A A . 15 THR CB 1 1 4 6163 1 1 15 THR CG2 C -11.583 -6.316 -9.301 1.00 . A A . 15 THR CG2 1 1 4 6164 1 1 15 THR H H -11.021 -4.465 -6.582 1.00 . A A . 15 THR H 1 1 4 6165 1 1 15 THR HA H -9.471 -4.913 -8.992 1.00 . A A . 15 THR HA 1 1 4 6166 1 1 15 THR HB H -11.740 -4.346 -10.085 1.00 . A A . 15 THR HB 1 1 4 6167 1 1 15 THR HG1 H -12.676 -5.023 -7.478 1.00 . A A . 15 THR HG1 1 1 4 6168 1 1 15 THR HG21 H -10.768 -6.596 -9.950 1.00 . A A . 15 THR HG21 1 1 4 6169 1 1 15 THR HG22 H -12.518 -6.632 -9.738 1.00 . A A . 15 THR HG22 1 1 4 6170 1 1 15 THR HG23 H -11.456 -6.791 -8.339 1.00 . A A . 15 THR HG23 1 1 4 6171 1 1 15 THR N N -10.202 -4.555 -7.112 1.00 . A A . 15 THR N 1 1 4 6172 1 1 15 THR O O -9.303 -2.567 -9.870 1.00 . A A . 15 THR O 1 1 4 6173 1 1 15 THR OG1 O -12.670 -4.435 -8.250 1.00 . A A . 15 THR OG1 1 1 4 6174 1 1 16 GLU C C -9.471 0.227 -7.790 1.00 . A A . 16 GLU C 1 1 4 6175 1 1 16 GLU CA C -10.564 -0.524 -8.553 1.00 . A A . 16 GLU CA 1 1 4 6176 1 1 16 GLU CB C -11.919 0.149 -8.320 1.00 . A A . 16 GLU CB 1 1 4 6177 1 1 16 GLU CD C -11.597 1.805 -10.198 1.00 . A A . 16 GLU CD 1 1 4 6178 1 1 16 GLU CG C -11.950 1.611 -8.738 1.00 . A A . 16 GLU CG 1 1 4 6179 1 1 16 GLU H H -11.121 -2.201 -7.372 1.00 . A A . 16 GLU H 1 1 4 6180 1 1 16 GLU HA H -10.336 -0.476 -9.606 1.00 . A A . 16 GLU HA 1 1 4 6181 1 1 16 GLU HB2 H -12.674 -0.382 -8.881 1.00 . A A . 16 GLU HB2 1 1 4 6182 1 1 16 GLU HB3 H -12.160 0.092 -7.268 1.00 . A A . 16 GLU HB3 1 1 4 6183 1 1 16 GLU HG2 H -12.940 2.003 -8.567 1.00 . A A . 16 GLU HG2 1 1 4 6184 1 1 16 GLU HG3 H -11.237 2.155 -8.136 1.00 . A A . 16 GLU HG3 1 1 4 6185 1 1 16 GLU N N -10.635 -1.934 -8.184 1.00 . A A . 16 GLU N 1 1 4 6186 1 1 16 GLU O O -8.697 0.978 -8.384 1.00 . A A . 16 GLU O 1 1 4 6187 1 1 16 GLU OE1 O -12.259 1.193 -11.062 1.00 . A A . 16 GLU OE1 1 1 4 6188 1 1 16 GLU OE2 O -10.644 2.558 -10.493 1.00 . A A . 16 GLU OE2 1 1 4 6189 1 1 17 PHE C C -7.107 0.310 -5.571 1.00 . A A . 17 PHE C 1 1 4 6190 1 1 17 PHE CA C -8.540 0.830 -5.629 1.00 . A A . 17 PHE CA 1 1 4 6191 1 1 17 PHE CB C -9.114 0.912 -4.210 1.00 . A A . 17 PHE CB 1 1 4 6192 1 1 17 PHE CD1 C -11.601 1.068 -4.596 1.00 . A A . 17 PHE CD1 1 1 4 6193 1 1 17 PHE CD2 C -10.501 2.893 -3.524 1.00 . A A . 17 PHE CD2 1 1 4 6194 1 1 17 PHE CE1 C -12.808 1.733 -4.498 1.00 . A A . 17 PHE CE1 1 1 4 6195 1 1 17 PHE CE2 C -11.706 3.562 -3.422 1.00 . A A . 17 PHE CE2 1 1 4 6196 1 1 17 PHE CG C -10.431 1.639 -4.111 1.00 . A A . 17 PHE CG 1 1 4 6197 1 1 17 PHE CZ C -12.861 2.981 -3.909 1.00 . A A . 17 PHE CZ 1 1 4 6198 1 1 17 PHE H H -9.907 -0.727 -6.092 1.00 . A A . 17 PHE H 1 1 4 6199 1 1 17 PHE HA H -8.524 1.824 -6.051 1.00 . A A . 17 PHE HA 1 1 4 6200 1 1 17 PHE HB2 H -9.259 -0.088 -3.832 1.00 . A A . 17 PHE HB2 1 1 4 6201 1 1 17 PHE HB3 H -8.402 1.425 -3.578 1.00 . A A . 17 PHE HB3 1 1 4 6202 1 1 17 PHE HD1 H -11.565 0.093 -5.060 1.00 . A A . 17 PHE HD1 1 1 4 6203 1 1 17 PHE HD2 H -9.600 3.351 -3.143 1.00 . A A . 17 PHE HD2 1 1 4 6204 1 1 17 PHE HE1 H -13.710 1.276 -4.879 1.00 . A A . 17 PHE HE1 1 1 4 6205 1 1 17 PHE HE2 H -11.747 4.538 -2.962 1.00 . A A . 17 PHE HE2 1 1 4 6206 1 1 17 PHE HZ H -13.803 3.501 -3.830 1.00 . A A . 17 PHE HZ 1 1 4 6207 1 1 17 PHE N N -9.391 0.006 -6.486 1.00 . A A . 17 PHE N 1 1 4 6208 1 1 17 PHE O O -6.163 1.058 -5.818 1.00 . A A . 17 PHE O 1 1 4 6209 1 1 18 ALA C C -4.719 -1.396 -6.283 1.00 . A A . 18 ALA C 1 1 4 6210 1 1 18 ALA CA C -5.629 -1.558 -5.058 1.00 . A A . 18 ALA CA 1 1 4 6211 1 1 18 ALA CB C -5.747 -3.020 -4.652 1.00 . A A . 18 ALA CB 1 1 4 6212 1 1 18 ALA H H -7.747 -1.537 -5.144 1.00 . A A . 18 ALA H 1 1 4 6213 1 1 18 ALA HA H -5.171 -1.032 -4.234 1.00 . A A . 18 ALA HA 1 1 4 6214 1 1 18 ALA HB1 H -6.116 -3.598 -5.484 1.00 . A A . 18 ALA HB1 1 1 4 6215 1 1 18 ALA HB2 H -6.432 -3.109 -3.822 1.00 . A A . 18 ALA HB2 1 1 4 6216 1 1 18 ALA HB3 H -4.776 -3.392 -4.358 1.00 . A A . 18 ALA HB3 1 1 4 6217 1 1 18 ALA N N -6.950 -0.968 -5.252 1.00 . A A . 18 ALA N 1 1 4 6218 1 1 18 ALA O O -3.562 -1.013 -6.125 1.00 . A A . 18 ALA O 1 1 4 6219 1 1 19 PRO C C -4.029 0.015 -8.911 1.00 . A A . 19 PRO C 1 1 4 6220 1 1 19 PRO CA C -4.397 -1.452 -8.731 1.00 . A A . 19 PRO CA 1 1 4 6221 1 1 19 PRO CB C -5.315 -1.906 -9.871 1.00 . A A . 19 PRO CB 1 1 4 6222 1 1 19 PRO CD C -6.516 -2.244 -7.854 1.00 . A A . 19 PRO CD 1 1 4 6223 1 1 19 PRO CG C -6.290 -2.815 -9.221 1.00 . A A . 19 PRO CG 1 1 4 6224 1 1 19 PRO HA H -3.497 -2.051 -8.725 1.00 . A A . 19 PRO HA 1 1 4 6225 1 1 19 PRO HB2 H -5.807 -1.046 -10.308 1.00 . A A . 19 PRO HB2 1 1 4 6226 1 1 19 PRO HB3 H -4.736 -2.421 -10.624 1.00 . A A . 19 PRO HB3 1 1 4 6227 1 1 19 PRO HD2 H -7.275 -1.475 -7.886 1.00 . A A . 19 PRO HD2 1 1 4 6228 1 1 19 PRO HD3 H -6.792 -3.021 -7.159 1.00 . A A . 19 PRO HD3 1 1 4 6229 1 1 19 PRO HG2 H -7.211 -2.831 -9.782 1.00 . A A . 19 PRO HG2 1 1 4 6230 1 1 19 PRO HG3 H -5.874 -3.808 -9.148 1.00 . A A . 19 PRO HG3 1 1 4 6231 1 1 19 PRO N N -5.199 -1.673 -7.520 1.00 . A A . 19 PRO N 1 1 4 6232 1 1 19 PRO O O -2.969 0.343 -9.447 1.00 . A A . 19 PRO O 1 1 4 6233 1 1 20 ARG C C -3.567 2.729 -7.596 1.00 . A A . 20 ARG C 1 1 4 6234 1 1 20 ARG CA C -4.680 2.325 -8.553 1.00 . A A . 20 ARG CA 1 1 4 6235 1 1 20 ARG CB C -5.959 3.101 -8.229 1.00 . A A . 20 ARG CB 1 1 4 6236 1 1 20 ARG CD C -6.032 4.690 -10.171 1.00 . A A . 20 ARG CD 1 1 4 6237 1 1 20 ARG CG C -5.921 4.558 -8.661 1.00 . A A . 20 ARG CG 1 1 4 6238 1 1 20 ARG CZ C -7.578 3.963 -11.956 1.00 . A A . 20 ARG CZ 1 1 4 6239 1 1 20 ARG H H -5.727 0.572 -8.014 1.00 . A A . 20 ARG H 1 1 4 6240 1 1 20 ARG HA H -4.373 2.545 -9.565 1.00 . A A . 20 ARG HA 1 1 4 6241 1 1 20 ARG HB2 H -6.792 2.624 -8.724 1.00 . A A . 20 ARG HB2 1 1 4 6242 1 1 20 ARG HB3 H -6.123 3.071 -7.162 1.00 . A A . 20 ARG HB3 1 1 4 6243 1 1 20 ARG HD2 H -5.965 5.735 -10.437 1.00 . A A . 20 ARG HD2 1 1 4 6244 1 1 20 ARG HD3 H -5.220 4.148 -10.630 1.00 . A A . 20 ARG HD3 1 1 4 6245 1 1 20 ARG HE H -7.986 3.933 -9.998 1.00 . A A . 20 ARG HE 1 1 4 6246 1 1 20 ARG HG2 H -6.745 5.081 -8.202 1.00 . A A . 20 ARG HG2 1 1 4 6247 1 1 20 ARG HG3 H -4.987 4.995 -8.338 1.00 . A A . 20 ARG HG3 1 1 4 6248 1 1 20 ARG HH11 H -5.777 4.603 -12.627 1.00 . A A . 20 ARG HH11 1 1 4 6249 1 1 20 ARG HH12 H -6.888 4.102 -13.859 1.00 . A A . 20 ARG HH12 1 1 4 6250 1 1 20 ARG HH21 H -9.450 3.252 -11.605 1.00 . A A . 20 ARG HH21 1 1 4 6251 1 1 20 ARG HH22 H -8.981 3.334 -13.277 1.00 . A A . 20 ARG HH22 1 1 4 6252 1 1 20 ARG N N -4.910 0.895 -8.450 1.00 . A A . 20 ARG N 1 1 4 6253 1 1 20 ARG NE N -7.300 4.157 -10.669 1.00 . A A . 20 ARG NE 1 1 4 6254 1 1 20 ARG NH1 N -6.675 4.246 -12.888 1.00 . A A . 20 ARG NH1 1 1 4 6255 1 1 20 ARG NH2 N -8.763 3.478 -12.309 1.00 . A A . 20 ARG NH2 1 1 4 6256 1 1 20 ARG O O -2.692 3.523 -7.942 1.00 . A A . 20 ARG O 1 1 4 6257 1 1 21 ILE C C -1.238 1.849 -5.838 1.00 . A A . 21 ILE C 1 1 4 6258 1 1 21 ILE CA C -2.585 2.400 -5.386 1.00 . A A . 21 ILE CA 1 1 4 6259 1 1 21 ILE CB C -2.955 1.748 -4.032 1.00 . A A . 21 ILE CB 1 1 4 6260 1 1 21 ILE CD1 C -4.837 1.521 -2.315 1.00 . A A . 21 ILE CD1 1 1 4 6261 1 1 21 ILE CG1 C -4.327 2.238 -3.551 1.00 . A A . 21 ILE CG1 1 1 4 6262 1 1 21 ILE CG2 C -1.889 2.053 -2.984 1.00 . A A . 21 ILE CG2 1 1 4 6263 1 1 21 ILE H H -4.337 1.530 -6.193 1.00 . A A . 21 ILE H 1 1 4 6264 1 1 21 ILE HA H -2.505 3.466 -5.245 1.00 . A A . 21 ILE HA 1 1 4 6265 1 1 21 ILE HB H -2.990 0.678 -4.173 1.00 . A A . 21 ILE HB 1 1 4 6266 1 1 21 ILE HD11 H -4.186 1.734 -1.479 1.00 . A A . 21 ILE HD11 1 1 4 6267 1 1 21 ILE HD12 H -4.853 0.457 -2.497 1.00 . A A . 21 ILE HD12 1 1 4 6268 1 1 21 ILE HD13 H -5.836 1.860 -2.088 1.00 . A A . 21 ILE HD13 1 1 4 6269 1 1 21 ILE HG12 H -4.259 3.289 -3.317 1.00 . A A . 21 ILE HG12 1 1 4 6270 1 1 21 ILE HG13 H -5.051 2.095 -4.341 1.00 . A A . 21 ILE HG13 1 1 4 6271 1 1 21 ILE HG21 H -2.122 1.531 -2.068 1.00 . A A . 21 ILE HG21 1 1 4 6272 1 1 21 ILE HG22 H -1.865 3.116 -2.794 1.00 . A A . 21 ILE HG22 1 1 4 6273 1 1 21 ILE HG23 H -0.924 1.730 -3.347 1.00 . A A . 21 ILE HG23 1 1 4 6274 1 1 21 ILE N N -3.600 2.148 -6.400 1.00 . A A . 21 ILE N 1 1 4 6275 1 1 21 ILE O O -0.223 2.537 -5.776 1.00 . A A . 21 ILE O 1 1 4 6276 1 1 22 ALA C C 0.678 0.674 -7.848 1.00 . A A . 22 ALA C 1 1 4 6277 1 1 22 ALA CA C -0.028 -0.073 -6.726 1.00 . A A . 22 ALA CA 1 1 4 6278 1 1 22 ALA CB C -0.345 -1.497 -7.156 1.00 . A A . 22 ALA CB 1 1 4 6279 1 1 22 ALA H H -2.105 0.135 -6.384 1.00 . A A . 22 ALA H 1 1 4 6280 1 1 22 ALA HA H 0.631 -0.118 -5.872 1.00 . A A . 22 ALA HA 1 1 4 6281 1 1 22 ALA HB1 H 0.575 -2.025 -7.356 1.00 . A A . 22 ALA HB1 1 1 4 6282 1 1 22 ALA HB2 H -0.949 -1.475 -8.049 1.00 . A A . 22 ALA HB2 1 1 4 6283 1 1 22 ALA HB3 H -0.886 -1.999 -6.367 1.00 . A A . 22 ALA HB3 1 1 4 6284 1 1 22 ALA N N -1.247 0.609 -6.313 1.00 . A A . 22 ALA N 1 1 4 6285 1 1 22 ALA O O 1.901 0.826 -7.830 1.00 . A A . 22 ALA O 1 1 4 6286 1 1 23 ARG C C 0.953 3.246 -9.511 1.00 . A A . 23 ARG C 1 1 4 6287 1 1 23 ARG CA C 0.453 1.872 -9.947 1.00 . A A . 23 ARG CA 1 1 4 6288 1 1 23 ARG CB C -0.602 2.019 -11.048 1.00 . A A . 23 ARG CB 1 1 4 6289 1 1 23 ARG CD C -1.127 2.671 -13.419 1.00 . A A . 23 ARG CD 1 1 4 6290 1 1 23 ARG CG C -0.035 2.492 -12.376 1.00 . A A . 23 ARG CG 1 1 4 6291 1 1 23 ARG CZ C -3.023 4.186 -13.872 1.00 . A A . 23 ARG CZ 1 1 4 6292 1 1 23 ARG H H -1.066 0.995 -8.768 1.00 . A A . 23 ARG H 1 1 4 6293 1 1 23 ARG HA H 1.287 1.304 -10.330 1.00 . A A . 23 ARG HA 1 1 4 6294 1 1 23 ARG HB2 H -1.079 1.064 -11.205 1.00 . A A . 23 ARG HB2 1 1 4 6295 1 1 23 ARG HB3 H -1.344 2.733 -10.724 1.00 . A A . 23 ARG HB3 1 1 4 6296 1 1 23 ARG HD2 H -0.666 2.781 -14.389 1.00 . A A . 23 ARG HD2 1 1 4 6297 1 1 23 ARG HD3 H -1.756 1.792 -13.418 1.00 . A A . 23 ARG HD3 1 1 4 6298 1 1 23 ARG HE H -1.674 4.437 -12.413 1.00 . A A . 23 ARG HE 1 1 4 6299 1 1 23 ARG HG2 H 0.463 3.438 -12.227 1.00 . A A . 23 ARG HG2 1 1 4 6300 1 1 23 ARG HG3 H 0.675 1.761 -12.733 1.00 . A A . 23 ARG HG3 1 1 4 6301 1 1 23 ARG HH11 H -2.995 2.522 -15.034 1.00 . A A . 23 ARG HH11 1 1 4 6302 1 1 23 ARG HH12 H -4.274 3.644 -15.377 1.00 . A A . 23 ARG HH12 1 1 4 6303 1 1 23 ARG HH21 H -3.336 5.923 -12.873 1.00 . A A . 23 ARG HH21 1 1 4 6304 1 1 23 ARG HH22 H -4.454 5.592 -14.161 1.00 . A A . 23 ARG HH22 1 1 4 6305 1 1 23 ARG N N -0.098 1.146 -8.813 1.00 . A A . 23 ARG N 1 1 4 6306 1 1 23 ARG NE N -1.955 3.847 -13.154 1.00 . A A . 23 ARG NE 1 1 4 6307 1 1 23 ARG NH1 N -3.465 3.388 -14.839 1.00 . A A . 23 ARG NH1 1 1 4 6308 1 1 23 ARG NH2 N -3.658 5.321 -13.612 1.00 . A A . 23 ARG NH2 1 1 4 6309 1 1 23 ARG O O 1.956 3.742 -10.025 1.00 . A A . 23 ARG O 1 1 4 6310 1 1 24 ALA C C 1.959 5.070 -7.279 1.00 . A A . 24 ALA C 1 1 4 6311 1 1 24 ALA CA C 0.636 5.155 -8.029 1.00 . A A . 24 ALA CA 1 1 4 6312 1 1 24 ALA CB C -0.451 5.702 -7.117 1.00 . A A . 24 ALA CB 1 1 4 6313 1 1 24 ALA H H -0.536 3.400 -8.184 1.00 . A A . 24 ALA H 1 1 4 6314 1 1 24 ALA HA H 0.748 5.829 -8.865 1.00 . A A . 24 ALA HA 1 1 4 6315 1 1 24 ALA HB1 H -0.535 5.076 -6.242 1.00 . A A . 24 ALA HB1 1 1 4 6316 1 1 24 ALA HB2 H -1.393 5.710 -7.645 1.00 . A A . 24 ALA HB2 1 1 4 6317 1 1 24 ALA HB3 H -0.197 6.708 -6.817 1.00 . A A . 24 ALA HB3 1 1 4 6318 1 1 24 ALA N N 0.255 3.847 -8.551 1.00 . A A . 24 ALA N 1 1 4 6319 1 1 24 ALA O O 2.837 5.914 -7.453 1.00 . A A . 24 ALA O 1 1 4 6320 1 1 25 ILE C C 4.470 3.509 -6.649 1.00 . A A . 25 ILE C 1 1 4 6321 1 1 25 ILE CA C 3.312 3.799 -5.699 1.00 . A A . 25 ILE CA 1 1 4 6322 1 1 25 ILE CB C 3.147 2.617 -4.717 1.00 . A A . 25 ILE CB 1 1 4 6323 1 1 25 ILE CD1 C 1.807 1.797 -2.709 1.00 . A A . 25 ILE CD1 1 1 4 6324 1 1 25 ILE CG1 C 2.059 2.928 -3.684 1.00 . A A . 25 ILE CG1 1 1 4 6325 1 1 25 ILE CG2 C 4.467 2.310 -4.022 1.00 . A A . 25 ILE CG2 1 1 4 6326 1 1 25 ILE H H 1.318 3.449 -6.311 1.00 . A A . 25 ILE H 1 1 4 6327 1 1 25 ILE HA H 3.541 4.687 -5.129 1.00 . A A . 25 ILE HA 1 1 4 6328 1 1 25 ILE HB H 2.857 1.744 -5.286 1.00 . A A . 25 ILE HB 1 1 4 6329 1 1 25 ILE HD11 H 1.059 2.101 -1.991 1.00 . A A . 25 ILE HD11 1 1 4 6330 1 1 25 ILE HD12 H 2.724 1.555 -2.194 1.00 . A A . 25 ILE HD12 1 1 4 6331 1 1 25 ILE HD13 H 1.456 0.929 -3.247 1.00 . A A . 25 ILE HD13 1 1 4 6332 1 1 25 ILE HG12 H 2.349 3.797 -3.114 1.00 . A A . 25 ILE HG12 1 1 4 6333 1 1 25 ILE HG13 H 1.131 3.134 -4.199 1.00 . A A . 25 ILE HG13 1 1 4 6334 1 1 25 ILE HG21 H 4.809 3.187 -3.493 1.00 . A A . 25 ILE HG21 1 1 4 6335 1 1 25 ILE HG22 H 5.203 2.023 -4.758 1.00 . A A . 25 ILE HG22 1 1 4 6336 1 1 25 ILE HG23 H 4.323 1.501 -3.321 1.00 . A A . 25 ILE HG23 1 1 4 6337 1 1 25 ILE N N 2.085 4.046 -6.445 1.00 . A A . 25 ILE N 1 1 4 6338 1 1 25 ILE O O 5.562 4.058 -6.500 1.00 . A A . 25 ILE O 1 1 4 6339 1 1 26 ALA C C 5.703 3.550 -9.369 1.00 . A A . 26 ALA C 1 1 4 6340 1 1 26 ALA CA C 5.226 2.307 -8.628 1.00 . A A . 26 ALA CA 1 1 4 6341 1 1 26 ALA CB C 4.670 1.284 -9.607 1.00 . A A . 26 ALA CB 1 1 4 6342 1 1 26 ALA H H 3.324 2.252 -7.702 1.00 . A A . 26 ALA H 1 1 4 6343 1 1 26 ALA HA H 6.062 1.862 -8.110 1.00 . A A . 26 ALA HA 1 1 4 6344 1 1 26 ALA HB1 H 5.430 1.030 -10.332 1.00 . A A . 26 ALA HB1 1 1 4 6345 1 1 26 ALA HB2 H 3.813 1.701 -10.115 1.00 . A A . 26 ALA HB2 1 1 4 6346 1 1 26 ALA HB3 H 4.374 0.396 -9.070 1.00 . A A . 26 ALA HB3 1 1 4 6347 1 1 26 ALA N N 4.217 2.657 -7.638 1.00 . A A . 26 ALA N 1 1 4 6348 1 1 26 ALA O O 6.890 3.703 -9.657 1.00 . A A . 26 ALA O 1 1 4 6349 1 1 27 ASP C C 5.859 6.625 -9.438 1.00 . A A . 27 ASP C 1 1 4 6350 1 1 27 ASP CA C 5.059 5.690 -10.335 1.00 . A A . 27 ASP CA 1 1 4 6351 1 1 27 ASP CB C 3.751 6.364 -10.759 1.00 . A A . 27 ASP CB 1 1 4 6352 1 1 27 ASP CG C 3.968 7.706 -11.422 1.00 . A A . 27 ASP CG 1 1 4 6353 1 1 27 ASP H H 3.839 4.249 -9.391 1.00 . A A . 27 ASP H 1 1 4 6354 1 1 27 ASP HA H 5.643 5.462 -11.214 1.00 . A A . 27 ASP HA 1 1 4 6355 1 1 27 ASP HB2 H 3.232 5.723 -11.454 1.00 . A A . 27 ASP HB2 1 1 4 6356 1 1 27 ASP HB3 H 3.133 6.510 -9.886 1.00 . A A . 27 ASP HB3 1 1 4 6357 1 1 27 ASP N N 4.766 4.440 -9.650 1.00 . A A . 27 ASP N 1 1 4 6358 1 1 27 ASP O O 6.815 7.262 -9.879 1.00 . A A . 27 ASP O 1 1 4 6359 1 1 27 ASP OD1 O 4.193 7.737 -12.651 1.00 . A A . 27 ASP OD1 1 1 4 6360 1 1 27 ASP OD2 O 3.905 8.734 -10.719 1.00 . A A . 27 ASP OD2 1 1 4 6361 1 1 28 LEU C C 7.540 7.136 -6.930 1.00 . A A . 28 LEU C 1 1 4 6362 1 1 28 LEU CA C 6.103 7.567 -7.206 1.00 . A A . 28 LEU CA 1 1 4 6363 1 1 28 LEU CB C 5.295 7.575 -5.901 1.00 . A A . 28 LEU CB 1 1 4 6364 1 1 28 LEU CD1 C 5.732 9.958 -5.237 1.00 . A A . 28 LEU CD1 1 1 4 6365 1 1 28 LEU CD2 C 5.023 8.286 -3.517 1.00 . A A . 28 LEU CD2 1 1 4 6366 1 1 28 LEU CG C 5.812 8.502 -4.800 1.00 . A A . 28 LEU CG 1 1 4 6367 1 1 28 LEU H H 4.751 6.088 -7.872 1.00 . A A . 28 LEU H 1 1 4 6368 1 1 28 LEU HA H 6.110 8.560 -7.627 1.00 . A A . 28 LEU HA 1 1 4 6369 1 1 28 LEU HB2 H 4.279 7.862 -6.135 1.00 . A A . 28 LEU HB2 1 1 4 6370 1 1 28 LEU HB3 H 5.280 6.568 -5.511 1.00 . A A . 28 LEU HB3 1 1 4 6371 1 1 28 LEU HD11 H 6.032 10.596 -4.420 1.00 . A A . 28 LEU HD11 1 1 4 6372 1 1 28 LEU HD12 H 4.717 10.193 -5.523 1.00 . A A . 28 LEU HD12 1 1 4 6373 1 1 28 LEU HD13 H 6.389 10.119 -6.078 1.00 . A A . 28 LEU HD13 1 1 4 6374 1 1 28 LEU HD21 H 3.980 8.504 -3.694 1.00 . A A . 28 LEU HD21 1 1 4 6375 1 1 28 LEU HD22 H 5.400 8.940 -2.745 1.00 . A A . 28 LEU HD22 1 1 4 6376 1 1 28 LEU HD23 H 5.125 7.258 -3.199 1.00 . A A . 28 LEU HD23 1 1 4 6377 1 1 28 LEU HG H 6.848 8.272 -4.601 1.00 . A A . 28 LEU HG 1 1 4 6378 1 1 28 LEU N N 5.476 6.675 -8.171 1.00 . A A . 28 LEU N 1 1 4 6379 1 1 28 LEU O O 8.431 7.968 -6.755 1.00 . A A . 28 LEU O 1 1 4 6380 1 1 29 LEU C C 9.877 5.154 -7.951 1.00 . A A . 29 LEU C 1 1 4 6381 1 1 29 LEU CA C 9.085 5.284 -6.652 1.00 . A A . 29 LEU CA 1 1 4 6382 1 1 29 LEU CB C 8.982 3.918 -5.966 1.00 . A A . 29 LEU CB 1 1 4 6383 1 1 29 LEU CD1 C 8.191 2.504 -4.054 1.00 . A A . 29 LEU CD1 1 1 4 6384 1 1 29 LEU CD2 C 8.859 4.878 -3.645 1.00 . A A . 29 LEU CD2 1 1 4 6385 1 1 29 LEU CG C 8.228 3.908 -4.635 1.00 . A A . 29 LEU CG 1 1 4 6386 1 1 29 LEU H H 6.999 5.215 -7.019 1.00 . A A . 29 LEU H 1 1 4 6387 1 1 29 LEU HA H 9.608 5.968 -5.999 1.00 . A A . 29 LEU HA 1 1 4 6388 1 1 29 LEU HB2 H 8.481 3.238 -6.642 1.00 . A A . 29 LEU HB2 1 1 4 6389 1 1 29 LEU HB3 H 9.982 3.550 -5.790 1.00 . A A . 29 LEU HB3 1 1 4 6390 1 1 29 LEU HD11 H 7.636 2.512 -3.127 1.00 . A A . 29 LEU HD11 1 1 4 6391 1 1 29 LEU HD12 H 9.198 2.164 -3.867 1.00 . A A . 29 LEU HD12 1 1 4 6392 1 1 29 LEU HD13 H 7.711 1.837 -4.755 1.00 . A A . 29 LEU HD13 1 1 4 6393 1 1 29 LEU HD21 H 8.723 5.890 -3.995 1.00 . A A . 29 LEU HD21 1 1 4 6394 1 1 29 LEU HD22 H 9.913 4.666 -3.556 1.00 . A A . 29 LEU HD22 1 1 4 6395 1 1 29 LEU HD23 H 8.387 4.764 -2.679 1.00 . A A . 29 LEU HD23 1 1 4 6396 1 1 29 LEU HG H 7.211 4.223 -4.811 1.00 . A A . 29 LEU HG 1 1 4 6397 1 1 29 LEU N N 7.758 5.830 -6.898 1.00 . A A . 29 LEU N 1 1 4 6398 1 1 29 LEU O O 10.957 4.563 -7.968 1.00 . A A . 29 LEU O 1 1 4 6399 1 1 30 ASN C C 10.328 4.282 -10.792 1.00 . A A . 30 ASN C 1 1 4 6400 1 1 30 ASN CA C 9.975 5.702 -10.350 1.00 . A A . 30 ASN CA 1 1 4 6401 1 1 30 ASN CB C 11.236 6.582 -10.350 1.00 . A A . 30 ASN CB 1 1 4 6402 1 1 30 ASN CG C 10.932 8.054 -10.115 1.00 . A A . 30 ASN CG 1 1 4 6403 1 1 30 ASN H H 8.442 6.132 -8.947 1.00 . A A . 30 ASN H 1 1 4 6404 1 1 30 ASN HA H 9.267 6.112 -11.057 1.00 . A A . 30 ASN HA 1 1 4 6405 1 1 30 ASN HB2 H 11.905 6.244 -9.574 1.00 . A A . 30 ASN HB2 1 1 4 6406 1 1 30 ASN HB3 H 11.729 6.487 -11.306 1.00 . A A . 30 ASN HB3 1 1 4 6407 1 1 30 ASN HD21 H 11.259 7.859 -8.163 1.00 . A A . 30 ASN HD21 1 1 4 6408 1 1 30 ASN HD22 H 10.813 9.441 -8.696 1.00 . A A . 30 ASN HD22 1 1 4 6409 1 1 30 ASN N N 9.324 5.704 -9.034 1.00 . A A . 30 ASN N 1 1 4 6410 1 1 30 ASN ND2 N 11.009 8.494 -8.866 1.00 . A A . 30 ASN ND2 1 1 4 6411 1 1 30 ASN O O 11.357 4.058 -11.429 1.00 . A A . 30 ASN O 1 1 4 6412 1 1 30 ASN OD1 O 10.650 8.797 -11.056 1.00 . A A . 30 ASN OD1 1 1 4 6413 1 1 31 HIS C C 10.955 1.339 -10.289 1.00 . A A . 31 HIS C 1 1 4 6414 1 1 31 HIS CA C 9.630 1.919 -10.789 1.00 . A A . 31 HIS CA 1 1 4 6415 1 1 31 HIS CB C 9.505 1.706 -12.302 1.00 . A A . 31 HIS CB 1 1 4 6416 1 1 31 HIS CD2 C 7.598 3.006 -13.483 1.00 . A A . 31 HIS CD2 1 1 4 6417 1 1 31 HIS CE1 C 6.006 1.521 -13.250 1.00 . A A . 31 HIS CE1 1 1 4 6418 1 1 31 HIS CG C 8.124 1.945 -12.829 1.00 . A A . 31 HIS CG 1 1 4 6419 1 1 31 HIS H H 8.667 3.597 -9.913 1.00 . A A . 31 HIS H 1 1 4 6420 1 1 31 HIS HA H 8.829 1.378 -10.305 1.00 . A A . 31 HIS HA 1 1 4 6421 1 1 31 HIS HB2 H 10.174 2.383 -12.809 1.00 . A A . 31 HIS HB2 1 1 4 6422 1 1 31 HIS HB3 H 9.782 0.689 -12.540 1.00 . A A . 31 HIS HB3 1 1 4 6423 1 1 31 HIS HD1 H 7.166 0.150 -12.266 1.00 . A A . 31 HIS HD1 1 1 4 6424 1 1 31 HIS HD2 H 8.118 3.912 -13.759 1.00 . A A . 31 HIS HD2 1 1 4 6425 1 1 31 HIS HE1 H 5.048 1.027 -13.297 1.00 . A A . 31 HIS HE1 1 1 4 6426 1 1 31 HIS HE2 H 5.684 3.243 -14.312 1.00 . A A . 31 HIS HE2 1 1 4 6427 1 1 31 HIS N N 9.464 3.333 -10.433 1.00 . A A . 31 HIS N 1 1 4 6428 1 1 31 HIS ND1 N 7.100 1.032 -12.699 1.00 . A A . 31 HIS ND1 1 1 4 6429 1 1 31 HIS NE2 N 6.281 2.718 -13.732 1.00 . A A . 31 HIS NE2 1 1 4 6430 1 1 31 HIS O O 11.479 0.386 -10.867 1.00 . A A . 31 HIS O 1 1 4 6431 1 1 32 ARG C C 12.302 0.143 -7.742 1.00 . A A . 32 ARG C 1 1 4 6432 1 1 32 ARG CA C 12.687 1.352 -8.581 1.00 . A A . 32 ARG CA 1 1 4 6433 1 1 32 ARG CB C 13.375 2.400 -7.701 1.00 . A A . 32 ARG CB 1 1 4 6434 1 1 32 ARG CD C 15.411 2.940 -9.075 1.00 . A A . 32 ARG CD 1 1 4 6435 1 1 32 ARG CG C 14.119 3.472 -8.478 1.00 . A A . 32 ARG CG 1 1 4 6436 1 1 32 ARG CZ C 17.510 4.152 -9.564 1.00 . A A . 32 ARG CZ 1 1 4 6437 1 1 32 ARG H H 11.096 2.730 -8.856 1.00 . A A . 32 ARG H 1 1 4 6438 1 1 32 ARG HA H 13.364 1.038 -9.361 1.00 . A A . 32 ARG HA 1 1 4 6439 1 1 32 ARG HB2 H 12.627 2.884 -7.091 1.00 . A A . 32 ARG HB2 1 1 4 6440 1 1 32 ARG HB3 H 14.083 1.900 -7.057 1.00 . A A . 32 ARG HB3 1 1 4 6441 1 1 32 ARG HD2 H 15.996 2.487 -8.291 1.00 . A A . 32 ARG HD2 1 1 4 6442 1 1 32 ARG HD3 H 15.170 2.198 -9.822 1.00 . A A . 32 ARG HD3 1 1 4 6443 1 1 32 ARG HE H 15.700 4.661 -10.244 1.00 . A A . 32 ARG HE 1 1 4 6444 1 1 32 ARG HG2 H 13.486 3.825 -9.277 1.00 . A A . 32 ARG HG2 1 1 4 6445 1 1 32 ARG HG3 H 14.349 4.290 -7.811 1.00 . A A . 32 ARG HG3 1 1 4 6446 1 1 32 ARG HH11 H 17.768 2.502 -8.412 1.00 . A A . 32 ARG HH11 1 1 4 6447 1 1 32 ARG HH12 H 19.211 3.400 -8.752 1.00 . A A . 32 ARG HH12 1 1 4 6448 1 1 32 ARG HH21 H 17.585 5.839 -10.682 1.00 . A A . 32 ARG HH21 1 1 4 6449 1 1 32 ARG HH22 H 19.108 5.300 -10.050 1.00 . A A . 32 ARG HH22 1 1 4 6450 1 1 32 ARG N N 11.496 1.910 -9.219 1.00 . A A . 32 ARG N 1 1 4 6451 1 1 32 ARG NE N 16.193 4.004 -9.700 1.00 . A A . 32 ARG NE 1 1 4 6452 1 1 32 ARG NH1 N 18.219 3.280 -8.853 1.00 . A A . 32 ARG NH1 1 1 4 6453 1 1 32 ARG NH2 N 18.118 5.177 -10.146 1.00 . A A . 32 ARG NH2 1 1 4 6454 1 1 32 ARG O O 13.137 -0.701 -7.413 1.00 . A A . 32 ARG O 1 1 4 6455 1 1 33 ALA C C 9.261 -1.584 -7.381 1.00 . A A . 33 ALA C 1 1 4 6456 1 1 33 ALA CA C 10.480 -1.036 -6.654 1.00 . A A . 33 ALA CA 1 1 4 6457 1 1 33 ALA CB C 10.118 -0.603 -5.242 1.00 . A A . 33 ALA CB 1 1 4 6458 1 1 33 ALA H H 10.431 0.807 -7.660 1.00 . A A . 33 ALA H 1 1 4 6459 1 1 33 ALA HA H 11.235 -1.806 -6.595 1.00 . A A . 33 ALA HA 1 1 4 6460 1 1 33 ALA HB1 H 9.730 -1.449 -4.694 1.00 . A A . 33 ALA HB1 1 1 4 6461 1 1 33 ALA HB2 H 9.366 0.171 -5.286 1.00 . A A . 33 ALA HB2 1 1 4 6462 1 1 33 ALA HB3 H 10.997 -0.223 -4.745 1.00 . A A . 33 ALA HB3 1 1 4 6463 1 1 33 ALA N N 11.028 0.080 -7.397 1.00 . A A . 33 ALA N 1 1 4 6464 1 1 33 ALA O O 8.594 -0.858 -8.121 1.00 . A A . 33 ALA O 1 1 4 6465 1 1 34 HIS C C 6.754 -3.754 -6.812 1.00 . A A . 34 HIS C 1 1 4 6466 1 1 34 HIS CA C 7.859 -3.512 -7.824 1.00 . A A . 34 HIS CA 1 1 4 6467 1 1 34 HIS CB C 8.308 -4.839 -8.461 1.00 . A A . 34 HIS CB 1 1 4 6468 1 1 34 HIS CD2 C 6.447 -6.647 -8.411 1.00 . A A . 34 HIS CD2 1 1 4 6469 1 1 34 HIS CE1 C 5.671 -6.372 -10.437 1.00 . A A . 34 HIS CE1 1 1 4 6470 1 1 34 HIS CG C 7.177 -5.669 -8.996 1.00 . A A . 34 HIS CG 1 1 4 6471 1 1 34 HIS H H 9.536 -3.375 -6.549 1.00 . A A . 34 HIS H 1 1 4 6472 1 1 34 HIS HA H 7.487 -2.852 -8.596 1.00 . A A . 34 HIS HA 1 1 4 6473 1 1 34 HIS HB2 H 8.982 -4.629 -9.280 1.00 . A A . 34 HIS HB2 1 1 4 6474 1 1 34 HIS HB3 H 8.829 -5.427 -7.717 1.00 . A A . 34 HIS HB3 1 1 4 6475 1 1 34 HIS HD1 H 6.991 -4.893 -10.948 1.00 . A A . 34 HIS HD1 1 1 4 6476 1 1 34 HIS HD2 H 6.573 -7.026 -7.406 1.00 . A A . 34 HIS HD2 1 1 4 6477 1 1 34 HIS HE1 H 5.084 -6.481 -11.336 1.00 . A A . 34 HIS HE1 1 1 4 6478 1 1 34 HIS HE2 H 4.709 -7.595 -9.100 1.00 . A A . 34 HIS HE2 1 1 4 6479 1 1 34 HIS N N 8.983 -2.858 -7.177 1.00 . A A . 34 HIS N 1 1 4 6480 1 1 34 HIS ND1 N 6.668 -5.524 -10.266 1.00 . A A . 34 HIS ND1 1 1 4 6481 1 1 34 HIS NE2 N 5.515 -7.067 -9.325 1.00 . A A . 34 HIS NE2 1 1 4 6482 1 1 34 HIS O O 7.006 -4.237 -5.713 1.00 . A A . 34 HIS O 1 1 4 6483 1 1 35 THR C C 3.494 -4.719 -6.809 1.00 . A A . 35 THR C 1 1 4 6484 1 1 35 THR CA C 4.406 -3.611 -6.295 1.00 . A A . 35 THR CA 1 1 4 6485 1 1 35 THR CB C 3.609 -2.303 -6.142 1.00 . A A . 35 THR CB 1 1 4 6486 1 1 35 THR CG2 C 4.431 -1.265 -5.395 1.00 . A A . 35 THR CG2 1 1 4 6487 1 1 35 THR H H 5.383 -3.056 -8.080 1.00 . A A . 35 THR H 1 1 4 6488 1 1 35 THR HA H 4.788 -3.890 -5.322 1.00 . A A . 35 THR HA 1 1 4 6489 1 1 35 THR HB H 2.712 -2.508 -5.575 1.00 . A A . 35 THR HB 1 1 4 6490 1 1 35 THR HG1 H 3.169 -0.827 -7.387 1.00 . A A . 35 THR HG1 1 1 4 6491 1 1 35 THR HG21 H 4.751 -1.674 -4.448 1.00 . A A . 35 THR HG21 1 1 4 6492 1 1 35 THR HG22 H 3.831 -0.383 -5.224 1.00 . A A . 35 THR HG22 1 1 4 6493 1 1 35 THR HG23 H 5.299 -1.001 -5.983 1.00 . A A . 35 THR HG23 1 1 4 6494 1 1 35 THR N N 5.534 -3.429 -7.184 1.00 . A A . 35 THR N 1 1 4 6495 1 1 35 THR O O 3.416 -4.959 -8.015 1.00 . A A . 35 THR O 1 1 4 6496 1 1 35 THR OG1 O 3.247 -1.789 -7.433 1.00 . A A . 35 THR OG1 1 1 4 6497 1 1 36 ASP C C 0.606 -6.324 -5.532 1.00 . A A . 36 ASP C 1 1 4 6498 1 1 36 ASP CA C 1.917 -6.480 -6.267 1.00 . A A . 36 ASP CA 1 1 4 6499 1 1 36 ASP CB C 2.501 -7.866 -5.956 1.00 . A A . 36 ASP CB 1 1 4 6500 1 1 36 ASP CG C 3.670 -8.243 -6.842 1.00 . A A . 36 ASP CG 1 1 4 6501 1 1 36 ASP H H 2.944 -5.182 -4.947 1.00 . A A . 36 ASP H 1 1 4 6502 1 1 36 ASP HA H 1.733 -6.403 -7.330 1.00 . A A . 36 ASP HA 1 1 4 6503 1 1 36 ASP HB2 H 2.840 -7.881 -4.932 1.00 . A A . 36 ASP HB2 1 1 4 6504 1 1 36 ASP HB3 H 1.726 -8.611 -6.080 1.00 . A A . 36 ASP HB3 1 1 4 6505 1 1 36 ASP N N 2.831 -5.407 -5.897 1.00 . A A . 36 ASP N 1 1 4 6506 1 1 36 ASP O O 0.588 -6.088 -4.321 1.00 . A A . 36 ASP O 1 1 4 6507 1 1 36 ASP OD1 O 3.487 -8.299 -8.074 1.00 . A A . 36 ASP OD1 1 1 4 6508 1 1 36 ASP OD2 O 4.783 -8.460 -6.315 1.00 . A A . 36 ASP OD2 1 1 4 6509 1 1 37 VAL C C -2.192 -7.784 -5.169 1.00 . A A . 37 VAL C 1 1 4 6510 1 1 37 VAL CA C -1.803 -6.399 -5.662 1.00 . A A . 37 VAL CA 1 1 4 6511 1 1 37 VAL CB C -2.868 -5.877 -6.648 1.00 . A A . 37 VAL CB 1 1 4 6512 1 1 37 VAL CG1 C -4.251 -5.899 -6.009 1.00 . A A . 37 VAL CG1 1 1 4 6513 1 1 37 VAL CG2 C -2.523 -4.470 -7.116 1.00 . A A . 37 VAL CG2 1 1 4 6514 1 1 37 VAL H H -0.402 -6.567 -7.233 1.00 . A A . 37 VAL H 1 1 4 6515 1 1 37 VAL HA H -1.761 -5.727 -4.816 1.00 . A A . 37 VAL HA 1 1 4 6516 1 1 37 VAL HB H -2.883 -6.527 -7.509 1.00 . A A . 37 VAL HB 1 1 4 6517 1 1 37 VAL HG11 H -4.511 -6.915 -5.748 1.00 . A A . 37 VAL HG11 1 1 4 6518 1 1 37 VAL HG12 H -4.977 -5.510 -6.707 1.00 . A A . 37 VAL HG12 1 1 4 6519 1 1 37 VAL HG13 H -4.245 -5.289 -5.119 1.00 . A A . 37 VAL HG13 1 1 4 6520 1 1 37 VAL HG21 H -2.471 -3.808 -6.264 1.00 . A A . 37 VAL HG21 1 1 4 6521 1 1 37 VAL HG22 H -3.285 -4.122 -7.797 1.00 . A A . 37 VAL HG22 1 1 4 6522 1 1 37 VAL HG23 H -1.567 -4.482 -7.621 1.00 . A A . 37 VAL HG23 1 1 4 6523 1 1 37 VAL N N -0.486 -6.443 -6.262 1.00 . A A . 37 VAL N 1 1 4 6524 1 1 37 VAL O O -2.543 -8.666 -5.956 1.00 . A A . 37 VAL O 1 1 4 6525 1 1 38 VAL C C -4.015 -9.274 -3.218 1.00 . A A . 38 VAL C 1 1 4 6526 1 1 38 VAL CA C -2.493 -9.215 -3.240 1.00 . A A . 38 VAL CA 1 1 4 6527 1 1 38 VAL CB C -1.943 -9.336 -1.805 1.00 . A A . 38 VAL CB 1 1 4 6528 1 1 38 VAL CG1 C -2.366 -10.647 -1.172 1.00 . A A . 38 VAL CG1 1 1 4 6529 1 1 38 VAL CG2 C -0.426 -9.204 -1.796 1.00 . A A . 38 VAL CG2 1 1 4 6530 1 1 38 VAL H H -1.678 -7.270 -3.316 1.00 . A A . 38 VAL H 1 1 4 6531 1 1 38 VAL HA H -2.114 -10.042 -3.826 1.00 . A A . 38 VAL HA 1 1 4 6532 1 1 38 VAL HB H -2.355 -8.532 -1.214 1.00 . A A . 38 VAL HB 1 1 4 6533 1 1 38 VAL HG11 H -1.914 -10.735 -0.196 1.00 . A A . 38 VAL HG11 1 1 4 6534 1 1 38 VAL HG12 H -2.043 -11.468 -1.793 1.00 . A A . 38 VAL HG12 1 1 4 6535 1 1 38 VAL HG13 H -3.441 -10.670 -1.074 1.00 . A A . 38 VAL HG13 1 1 4 6536 1 1 38 VAL HG21 H -0.146 -8.239 -2.191 1.00 . A A . 38 VAL HG21 1 1 4 6537 1 1 38 VAL HG22 H 0.005 -9.983 -2.406 1.00 . A A . 38 VAL HG22 1 1 4 6538 1 1 38 VAL HG23 H -0.064 -9.298 -0.784 1.00 . A A . 38 VAL HG23 1 1 4 6539 1 1 38 VAL N N -2.069 -7.980 -3.869 1.00 . A A . 38 VAL N 1 1 4 6540 1 1 38 VAL O O -4.664 -8.487 -2.527 1.00 . A A . 38 VAL O 1 1 4 6541 1 1 39 GLY C C -6.694 -10.878 -2.950 1.00 . A A . 39 GLY C 1 1 4 6542 1 1 39 GLY CA C -6.005 -10.271 -4.151 1.00 . A A . 39 GLY CA 1 1 4 6543 1 1 39 GLY H H -3.995 -10.830 -4.470 1.00 . A A . 39 GLY H 1 1 4 6544 1 1 39 GLY HA2 H -6.392 -9.274 -4.307 1.00 . A A . 39 GLY HA2 1 1 4 6545 1 1 39 GLY HA3 H -6.228 -10.870 -5.021 1.00 . A A . 39 GLY HA3 1 1 4 6546 1 1 39 GLY N N -4.569 -10.193 -3.997 1.00 . A A . 39 GLY N 1 1 4 6547 1 1 39 GLY O O -6.042 -11.418 -2.051 1.00 . A A . 39 GLY O 1 1 4 6548 1 1 40 TYR C C -9.079 -12.800 -2.005 1.00 . A A . 40 TYR C 1 1 4 6549 1 1 40 TYR CA C -8.800 -11.313 -1.830 1.00 . A A . 40 TYR CA 1 1 4 6550 1 1 40 TYR CB C -10.122 -10.544 -1.711 1.00 . A A . 40 TYR CB 1 1 4 6551 1 1 40 TYR CD1 C -10.651 -10.602 0.764 1.00 . A A . 40 TYR CD1 1 1 4 6552 1 1 40 TYR CD2 C -12.102 -11.768 -0.728 1.00 . A A . 40 TYR CD2 1 1 4 6553 1 1 40 TYR CE1 C -11.433 -10.993 1.836 1.00 . A A . 40 TYR CE1 1 1 4 6554 1 1 40 TYR CE2 C -12.887 -12.162 0.339 1.00 . A A . 40 TYR CE2 1 1 4 6555 1 1 40 TYR CG C -10.972 -10.982 -0.535 1.00 . A A . 40 TYR CG 1 1 4 6556 1 1 40 TYR CZ C -12.514 -11.799 1.632 1.00 . A A . 40 TYR CZ 1 1 4 6557 1 1 40 TYR H H -8.477 -10.419 -3.719 1.00 . A A . 40 TYR H 1 1 4 6558 1 1 40 TYR HA H -8.226 -11.170 -0.928 1.00 . A A . 40 TYR HA 1 1 4 6559 1 1 40 TYR HB2 H -9.909 -9.490 -1.592 1.00 . A A . 40 TYR HB2 1 1 4 6560 1 1 40 TYR HB3 H -10.699 -10.692 -2.614 1.00 . A A . 40 TYR HB3 1 1 4 6561 1 1 40 TYR HD1 H -9.776 -9.990 0.934 1.00 . A A . 40 TYR HD1 1 1 4 6562 1 1 40 TYR HD2 H -12.366 -12.073 -1.730 1.00 . A A . 40 TYR HD2 1 1 4 6563 1 1 40 TYR HE1 H -11.168 -10.688 2.837 1.00 . A A . 40 TYR HE1 1 1 4 6564 1 1 40 TYR HE2 H -13.760 -12.771 0.168 1.00 . A A . 40 TYR HE2 1 1 4 6565 1 1 40 TYR HH H -13.434 -11.423 3.295 1.00 . A A . 40 TYR HH 1 1 4 6566 1 1 40 TYR N N -8.016 -10.808 -2.944 1.00 . A A . 40 TYR N 1 1 4 6567 1 1 40 TYR O O -9.792 -13.207 -2.924 1.00 . A A . 40 TYR O 1 1 4 6568 1 1 40 TYR OH O -13.334 -12.162 2.681 1.00 . A A . 40 TYR OH 1 1 4 6569 1 1 41 GLY C C -9.905 -15.424 -0.263 1.00 . A A . 41 GLY C 1 1 4 6570 1 1 41 GLY CA C -8.754 -15.029 -1.159 1.00 . A A . 41 GLY CA 1 1 4 6571 1 1 41 GLY H H -7.931 -13.220 -0.429 1.00 . A A . 41 GLY H 1 1 4 6572 1 1 41 GLY HA2 H -8.983 -15.319 -2.176 1.00 . A A . 41 GLY HA2 1 1 4 6573 1 1 41 GLY HA3 H -7.861 -15.545 -0.835 1.00 . A A . 41 GLY HA3 1 1 4 6574 1 1 41 GLY N N -8.515 -13.602 -1.120 1.00 . A A . 41 GLY N 1 1 4 6575 1 1 41 GLY O O -10.600 -16.406 -0.522 1.00 . A A . 41 GLY O 1 1 4 6576 1 1 42 GLY C C -10.823 -15.698 2.920 1.00 . A A . 42 GLY C 1 1 4 6577 1 1 42 GLY CA C -11.213 -14.897 1.698 1.00 . A A . 42 GLY CA 1 1 4 6578 1 1 42 GLY H H -9.482 -13.916 0.980 1.00 . A A . 42 GLY H 1 1 4 6579 1 1 42 GLY HA2 H -11.612 -13.945 2.019 1.00 . A A . 42 GLY HA2 1 1 4 6580 1 1 42 GLY HA3 H -11.982 -15.434 1.159 1.00 . A A . 42 GLY HA3 1 1 4 6581 1 1 42 GLY N N -10.100 -14.657 0.803 1.00 . A A . 42 GLY N 1 1 4 6582 1 1 42 GLY O O -11.245 -15.389 4.033 1.00 . A A . 42 GLY O 1 1 4 6583 1 1 43 HIS C C -8.236 -17.341 4.283 1.00 . A A . 43 HIS C 1 1 4 6584 1 1 43 HIS CA C -9.649 -17.625 3.797 1.00 . A A . 43 HIS CA 1 1 4 6585 1 1 43 HIS CB C -9.769 -19.084 3.329 1.00 . A A . 43 HIS CB 1 1 4 6586 1 1 43 HIS CD2 C -11.569 -19.130 1.452 1.00 . A A . 43 HIS CD2 1 1 4 6587 1 1 43 HIS CE1 C -13.117 -20.248 2.519 1.00 . A A . 43 HIS CE1 1 1 4 6588 1 1 43 HIS CG C -11.088 -19.411 2.689 1.00 . A A . 43 HIS CG 1 1 4 6589 1 1 43 HIS H H -9.603 -16.841 1.830 1.00 . A A . 43 HIS H 1 1 4 6590 1 1 43 HIS HA H -10.337 -17.457 4.612 1.00 . A A . 43 HIS HA 1 1 4 6591 1 1 43 HIS HB2 H -8.991 -19.293 2.609 1.00 . A A . 43 HIS HB2 1 1 4 6592 1 1 43 HIS HB3 H -9.645 -19.737 4.182 1.00 . A A . 43 HIS HB3 1 1 4 6593 1 1 43 HIS HD1 H -12.041 -20.465 4.250 1.00 . A A . 43 HIS HD1 1 1 4 6594 1 1 43 HIS HD2 H -11.053 -18.587 0.670 1.00 . A A . 43 HIS HD2 1 1 4 6595 1 1 43 HIS HE1 H -14.044 -20.752 2.756 1.00 . A A . 43 HIS HE1 1 1 4 6596 1 1 43 HIS HE2 H -13.361 -19.742 0.550 1.00 . A A . 43 HIS HE2 1 1 4 6597 1 1 43 HIS N N -9.999 -16.711 2.720 1.00 . A A . 43 HIS N 1 1 4 6598 1 1 43 HIS ND1 N -12.085 -20.113 3.330 1.00 . A A . 43 HIS ND1 1 1 4 6599 1 1 43 HIS NE2 N -12.830 -19.661 1.374 1.00 . A A . 43 HIS NE2 1 1 4 6600 1 1 43 HIS O O -7.306 -18.104 4.012 1.00 . A A . 43 HIS O 1 1 4 6601 1 1 44 GLY C C -5.952 -15.131 4.434 1.00 . A A . 44 GLY C 1 1 4 6602 1 1 44 GLY CA C -6.770 -15.849 5.484 1.00 . A A . 44 GLY CA 1 1 4 6603 1 1 44 GLY H H -8.856 -15.660 5.176 1.00 . A A . 44 GLY H 1 1 4 6604 1 1 44 GLY HA2 H -6.893 -15.200 6.338 1.00 . A A . 44 GLY HA2 1 1 4 6605 1 1 44 GLY HA3 H -6.240 -16.736 5.793 1.00 . A A . 44 GLY HA3 1 1 4 6606 1 1 44 GLY N N -8.076 -16.229 4.987 1.00 . A A . 44 GLY N 1 1 4 6607 1 1 44 GLY O O -4.724 -15.092 4.504 1.00 . A A . 44 GLY O 1 1 4 6608 1 1 45 HIS C C -6.664 -12.514 2.123 1.00 . A A . 45 HIS C 1 1 4 6609 1 1 45 HIS CA C -5.981 -13.850 2.366 1.00 . A A . 45 HIS CA 1 1 4 6610 1 1 45 HIS CB C -5.991 -14.681 1.078 1.00 . A A . 45 HIS CB 1 1 4 6611 1 1 45 HIS CD2 C -4.952 -16.997 1.633 1.00 . A A . 45 HIS CD2 1 1 4 6612 1 1 45 HIS CE1 C -3.090 -16.780 0.505 1.00 . A A . 45 HIS CE1 1 1 4 6613 1 1 45 HIS CG C -4.968 -15.774 1.050 1.00 . A A . 45 HIS CG 1 1 4 6614 1 1 45 HIS H H -7.619 -14.607 3.473 1.00 . A A . 45 HIS H 1 1 4 6615 1 1 45 HIS HA H -4.958 -13.668 2.661 1.00 . A A . 45 HIS HA 1 1 4 6616 1 1 45 HIS HB2 H -6.962 -15.135 0.960 1.00 . A A . 45 HIS HB2 1 1 4 6617 1 1 45 HIS HB3 H -5.802 -14.028 0.238 1.00 . A A . 45 HIS HB3 1 1 4 6618 1 1 45 HIS HD1 H -3.499 -14.896 -0.184 1.00 . A A . 45 HIS HD1 1 1 4 6619 1 1 45 HIS HD2 H -5.724 -17.418 2.265 1.00 . A A . 45 HIS HD2 1 1 4 6620 1 1 45 HIS HE1 H -2.118 -16.979 0.080 1.00 . A A . 45 HIS HE1 1 1 4 6621 1 1 45 HIS HE2 H -3.576 -18.559 1.387 1.00 . A A . 45 HIS HE2 1 1 4 6622 1 1 45 HIS N N -6.638 -14.564 3.454 1.00 . A A . 45 HIS N 1 1 4 6623 1 1 45 HIS ND1 N -3.787 -15.673 0.351 1.00 . A A . 45 HIS ND1 1 1 4 6624 1 1 45 HIS NE2 N -3.774 -17.601 1.278 1.00 . A A . 45 HIS NE2 1 1 4 6625 1 1 45 HIS O O -7.575 -12.414 1.297 1.00 . A A . 45 HIS O 1 1 4 6626 1 1 46 PRO C C -6.143 -9.357 1.576 1.00 . A A . 46 PRO C 1 1 4 6627 1 1 46 PRO CA C -6.796 -10.133 2.719 1.00 . A A . 46 PRO CA 1 1 4 6628 1 1 46 PRO CB C -6.459 -9.495 4.068 1.00 . A A . 46 PRO CB 1 1 4 6629 1 1 46 PRO CD C -5.185 -11.532 3.887 1.00 . A A . 46 PRO CD 1 1 4 6630 1 1 46 PRO CG C -5.183 -10.149 4.490 1.00 . A A . 46 PRO CG 1 1 4 6631 1 1 46 PRO HA H -7.868 -10.155 2.577 1.00 . A A . 46 PRO HA 1 1 4 6632 1 1 46 PRO HB2 H -6.333 -8.426 3.944 1.00 . A A . 46 PRO HB2 1 1 4 6633 1 1 46 PRO HB3 H -7.256 -9.693 4.774 1.00 . A A . 46 PRO HB3 1 1 4 6634 1 1 46 PRO HD2 H -4.226 -11.748 3.439 1.00 . A A . 46 PRO HD2 1 1 4 6635 1 1 46 PRO HD3 H -5.422 -12.270 4.640 1.00 . A A . 46 PRO HD3 1 1 4 6636 1 1 46 PRO HG2 H -4.342 -9.584 4.118 1.00 . A A . 46 PRO HG2 1 1 4 6637 1 1 46 PRO HG3 H -5.142 -10.213 5.567 1.00 . A A . 46 PRO HG3 1 1 4 6638 1 1 46 PRO N N -6.242 -11.476 2.857 1.00 . A A . 46 PRO N 1 1 4 6639 1 1 46 PRO O O -4.999 -9.628 1.197 1.00 . A A . 46 PRO O 1 1 4 6640 1 1 47 THR C C -5.402 -6.534 0.483 1.00 . A A . 47 THR C 1 1 4 6641 1 1 47 THR CA C -6.385 -7.572 -0.051 1.00 . A A . 47 THR CA 1 1 4 6642 1 1 47 THR CB C -7.550 -6.859 -0.763 1.00 . A A . 47 THR CB 1 1 4 6643 1 1 47 THR CG2 C -7.078 -6.176 -2.044 1.00 . A A . 47 THR CG2 1 1 4 6644 1 1 47 THR H H -7.796 -8.263 1.350 1.00 . A A . 47 THR H 1 1 4 6645 1 1 47 THR HA H -5.881 -8.208 -0.764 1.00 . A A . 47 THR HA 1 1 4 6646 1 1 47 THR HB H -7.955 -6.110 -0.097 1.00 . A A . 47 THR HB 1 1 4 6647 1 1 47 THR HG1 H -8.332 -8.284 -1.878 1.00 . A A . 47 THR HG1 1 1 4 6648 1 1 47 THR HG21 H -6.668 -6.916 -2.716 1.00 . A A . 47 THR HG21 1 1 4 6649 1 1 47 THR HG22 H -6.320 -5.445 -1.806 1.00 . A A . 47 THR HG22 1 1 4 6650 1 1 47 THR HG23 H -7.915 -5.686 -2.520 1.00 . A A . 47 THR HG23 1 1 4 6651 1 1 47 THR N N -6.884 -8.406 1.028 1.00 . A A . 47 THR N 1 1 4 6652 1 1 47 THR O O -5.679 -5.849 1.469 1.00 . A A . 47 THR O 1 1 4 6653 1 1 47 THR OG1 O -8.574 -7.810 -1.076 1.00 . A A . 47 THR OG1 1 1 4 6654 1 1 48 GLN C C -2.206 -5.310 -0.880 1.00 . A A . 48 GLN C 1 1 4 6655 1 1 48 GLN CA C -3.214 -5.498 0.238 1.00 . A A . 48 GLN CA 1 1 4 6656 1 1 48 GLN CB C -2.510 -6.005 1.501 1.00 . A A . 48 GLN CB 1 1 4 6657 1 1 48 GLN CD C -1.249 -7.857 2.664 1.00 . A A . 48 GLN CD 1 1 4 6658 1 1 48 GLN CG C -1.983 -7.429 1.405 1.00 . A A . 48 GLN CG 1 1 4 6659 1 1 48 GLN H H -4.120 -6.968 -0.984 1.00 . A A . 48 GLN H 1 1 4 6660 1 1 48 GLN HA H -3.680 -4.546 0.450 1.00 . A A . 48 GLN HA 1 1 4 6661 1 1 48 GLN HB2 H -1.675 -5.354 1.715 1.00 . A A . 48 GLN HB2 1 1 4 6662 1 1 48 GLN HB3 H -3.205 -5.959 2.325 1.00 . A A . 48 GLN HB3 1 1 4 6663 1 1 48 GLN HE21 H -1.851 -9.737 2.439 1.00 . A A . 48 GLN HE21 1 1 4 6664 1 1 48 GLN HE22 H -0.863 -9.423 3.820 1.00 . A A . 48 GLN HE22 1 1 4 6665 1 1 48 GLN HG2 H -2.817 -8.098 1.244 1.00 . A A . 48 GLN HG2 1 1 4 6666 1 1 48 GLN HG3 H -1.302 -7.494 0.569 1.00 . A A . 48 GLN HG3 1 1 4 6667 1 1 48 GLN N N -4.258 -6.424 -0.177 1.00 . A A . 48 GLN N 1 1 4 6668 1 1 48 GLN NE2 N -1.328 -9.134 3.007 1.00 . A A . 48 GLN NE2 1 1 4 6669 1 1 48 GLN O O -2.122 -6.127 -1.793 1.00 . A A . 48 GLN O 1 1 4 6670 1 1 48 GLN OE1 O -0.623 -7.038 3.337 1.00 . A A . 48 GLN OE1 1 1 4 6671 1 1 49 VAL C C 0.959 -4.073 -1.189 1.00 . A A . 49 VAL C 1 1 4 6672 1 1 49 VAL CA C -0.428 -3.979 -1.813 1.00 . A A . 49 VAL CA 1 1 4 6673 1 1 49 VAL CB C -0.626 -2.609 -2.508 1.00 . A A . 49 VAL CB 1 1 4 6674 1 1 49 VAL CG1 C -0.626 -1.465 -1.505 1.00 . A A . 49 VAL CG1 1 1 4 6675 1 1 49 VAL CG2 C 0.438 -2.389 -3.572 1.00 . A A . 49 VAL CG2 1 1 4 6676 1 1 49 VAL H H -1.560 -3.602 -0.070 1.00 . A A . 49 VAL H 1 1 4 6677 1 1 49 VAL HA H -0.514 -4.750 -2.566 1.00 . A A . 49 VAL HA 1 1 4 6678 1 1 49 VAL HB H -1.591 -2.621 -2.999 1.00 . A A . 49 VAL HB 1 1 4 6679 1 1 49 VAL HG11 H -0.747 -0.528 -2.028 1.00 . A A . 49 VAL HG11 1 1 4 6680 1 1 49 VAL HG12 H 0.312 -1.460 -0.969 1.00 . A A . 49 VAL HG12 1 1 4 6681 1 1 49 VAL HG13 H -1.439 -1.597 -0.807 1.00 . A A . 49 VAL HG13 1 1 4 6682 1 1 49 VAL HG21 H 1.415 -2.411 -3.112 1.00 . A A . 49 VAL HG21 1 1 4 6683 1 1 49 VAL HG22 H 0.282 -1.431 -4.041 1.00 . A A . 49 VAL HG22 1 1 4 6684 1 1 49 VAL HG23 H 0.373 -3.171 -4.315 1.00 . A A . 49 VAL HG23 1 1 4 6685 1 1 49 VAL N N -1.445 -4.232 -0.814 1.00 . A A . 49 VAL N 1 1 4 6686 1 1 49 VAL O O 1.285 -3.366 -0.234 1.00 . A A . 49 VAL O 1 1 4 6687 1 1 50 ARG C C 4.102 -4.445 -2.098 1.00 . A A . 50 ARG C 1 1 4 6688 1 1 50 ARG CA C 3.105 -5.179 -1.215 1.00 . A A . 50 ARG CA 1 1 4 6689 1 1 50 ARG CB C 3.468 -6.668 -1.136 1.00 . A A . 50 ARG CB 1 1 4 6690 1 1 50 ARG CD C 4.097 -8.773 -2.349 1.00 . A A . 50 ARG CD 1 1 4 6691 1 1 50 ARG CG C 3.612 -7.342 -2.491 1.00 . A A . 50 ARG CG 1 1 4 6692 1 1 50 ARG CZ C 4.858 -10.621 -3.792 1.00 . A A . 50 ARG CZ 1 1 4 6693 1 1 50 ARG H H 1.399 -5.588 -2.401 1.00 . A A . 50 ARG H 1 1 4 6694 1 1 50 ARG HA H 3.153 -4.757 -0.223 1.00 . A A . 50 ARG HA 1 1 4 6695 1 1 50 ARG HB2 H 4.405 -6.769 -0.610 1.00 . A A . 50 ARG HB2 1 1 4 6696 1 1 50 ARG HB3 H 2.698 -7.184 -0.582 1.00 . A A . 50 ARG HB3 1 1 4 6697 1 1 50 ARG HD2 H 4.945 -8.786 -1.680 1.00 . A A . 50 ARG HD2 1 1 4 6698 1 1 50 ARG HD3 H 3.299 -9.369 -1.930 1.00 . A A . 50 ARG HD3 1 1 4 6699 1 1 50 ARG HE H 4.512 -8.752 -4.418 1.00 . A A . 50 ARG HE 1 1 4 6700 1 1 50 ARG HG2 H 2.651 -7.347 -2.983 1.00 . A A . 50 ARG HG2 1 1 4 6701 1 1 50 ARG HG3 H 4.321 -6.787 -3.086 1.00 . A A . 50 ARG HG3 1 1 4 6702 1 1 50 ARG HH11 H 4.537 -11.137 -1.858 1.00 . A A . 50 ARG HH11 1 1 4 6703 1 1 50 ARG HH12 H 5.113 -12.414 -2.880 1.00 . A A . 50 ARG HH12 1 1 4 6704 1 1 50 ARG HH21 H 5.258 -10.414 -5.767 1.00 . A A . 50 ARG HH21 1 1 4 6705 1 1 50 ARG HH22 H 5.523 -12.004 -5.117 1.00 . A A . 50 ARG HH22 1 1 4 6706 1 1 50 ARG N N 1.752 -4.996 -1.704 1.00 . A A . 50 ARG N 1 1 4 6707 1 1 50 ARG NE N 4.497 -9.351 -3.631 1.00 . A A . 50 ARG NE 1 1 4 6708 1 1 50 ARG NH1 N 4.832 -11.458 -2.763 1.00 . A A . 50 ARG NH1 1 1 4 6709 1 1 50 ARG NH2 N 5.242 -11.050 -4.988 1.00 . A A . 50 ARG NH2 1 1 4 6710 1 1 50 ARG O O 3.950 -4.395 -3.320 1.00 . A A . 50 ARG O 1 1 4 6711 1 1 51 ILE C C 7.453 -4.038 -2.026 1.00 . A A . 51 ILE C 1 1 4 6712 1 1 51 ILE CA C 6.184 -3.215 -2.184 1.00 . A A . 51 ILE CA 1 1 4 6713 1 1 51 ILE CB C 6.444 -1.782 -1.669 1.00 . A A . 51 ILE CB 1 1 4 6714 1 1 51 ILE CD1 C 5.304 0.413 -1.053 1.00 . A A . 51 ILE CD1 1 1 4 6715 1 1 51 ILE CG1 C 5.135 -0.989 -1.602 1.00 . A A . 51 ILE CG1 1 1 4 6716 1 1 51 ILE CG2 C 7.449 -1.076 -2.570 1.00 . A A . 51 ILE CG2 1 1 4 6717 1 1 51 ILE H H 5.121 -3.867 -0.488 1.00 . A A . 51 ILE H 1 1 4 6718 1 1 51 ILE HA H 5.917 -3.167 -3.231 1.00 . A A . 51 ILE HA 1 1 4 6719 1 1 51 ILE HB H 6.868 -1.850 -0.678 1.00 . A A . 51 ILE HB 1 1 4 6720 1 1 51 ILE HD11 H 5.917 0.991 -1.728 1.00 . A A . 51 ILE HD11 1 1 4 6721 1 1 51 ILE HD12 H 5.783 0.364 -0.087 1.00 . A A . 51 ILE HD12 1 1 4 6722 1 1 51 ILE HD13 H 4.337 0.880 -0.954 1.00 . A A . 51 ILE HD13 1 1 4 6723 1 1 51 ILE HG12 H 4.722 -0.906 -2.594 1.00 . A A . 51 ILE HG12 1 1 4 6724 1 1 51 ILE HG13 H 4.435 -1.513 -0.967 1.00 . A A . 51 ILE HG13 1 1 4 6725 1 1 51 ILE HG21 H 8.357 -1.660 -2.624 1.00 . A A . 51 ILE HG21 1 1 4 6726 1 1 51 ILE HG22 H 7.670 -0.099 -2.166 1.00 . A A . 51 ILE HG22 1 1 4 6727 1 1 51 ILE HG23 H 7.029 -0.969 -3.561 1.00 . A A . 51 ILE HG23 1 1 4 6728 1 1 51 ILE N N 5.105 -3.861 -1.468 1.00 . A A . 51 ILE N 1 1 4 6729 1 1 51 ILE O O 7.998 -4.153 -0.926 1.00 . A A . 51 ILE O 1 1 4 6730 1 1 52 VAL C C 10.182 -4.748 -3.935 1.00 . A A . 52 VAL C 1 1 4 6731 1 1 52 VAL CA C 9.101 -5.436 -3.119 1.00 . A A . 52 VAL CA 1 1 4 6732 1 1 52 VAL CB C 8.840 -6.846 -3.698 1.00 . A A . 52 VAL CB 1 1 4 6733 1 1 52 VAL CG1 C 10.107 -7.690 -3.675 1.00 . A A . 52 VAL CG1 1 1 4 6734 1 1 52 VAL CG2 C 7.722 -7.540 -2.936 1.00 . A A . 52 VAL CG2 1 1 4 6735 1 1 52 VAL H H 7.414 -4.499 -3.961 1.00 . A A . 52 VAL H 1 1 4 6736 1 1 52 VAL HA H 9.438 -5.536 -2.097 1.00 . A A . 52 VAL HA 1 1 4 6737 1 1 52 VAL HB H 8.529 -6.737 -4.727 1.00 . A A . 52 VAL HB 1 1 4 6738 1 1 52 VAL HG11 H 9.911 -8.648 -4.132 1.00 . A A . 52 VAL HG11 1 1 4 6739 1 1 52 VAL HG12 H 10.421 -7.840 -2.653 1.00 . A A . 52 VAL HG12 1 1 4 6740 1 1 52 VAL HG13 H 10.888 -7.184 -4.221 1.00 . A A . 52 VAL HG13 1 1 4 6741 1 1 52 VAL HG21 H 6.829 -6.937 -2.978 1.00 . A A . 52 VAL HG21 1 1 4 6742 1 1 52 VAL HG22 H 8.019 -7.674 -1.905 1.00 . A A . 52 VAL HG22 1 1 4 6743 1 1 52 VAL HG23 H 7.527 -8.503 -3.382 1.00 . A A . 52 VAL HG23 1 1 4 6744 1 1 52 VAL N N 7.901 -4.623 -3.120 1.00 . A A . 52 VAL N 1 1 4 6745 1 1 52 VAL O O 9.975 -4.407 -5.100 1.00 . A A . 52 VAL O 1 1 4 6746 1 1 53 ALA C C 13.564 -4.765 -4.285 1.00 . A A . 53 ALA C 1 1 4 6747 1 1 53 ALA CA C 12.409 -3.827 -3.971 1.00 . A A . 53 ALA CA 1 1 4 6748 1 1 53 ALA CB C 12.880 -2.680 -3.099 1.00 . A A . 53 ALA CB 1 1 4 6749 1 1 53 ALA H H 11.450 -4.872 -2.408 1.00 . A A . 53 ALA H 1 1 4 6750 1 1 53 ALA HA H 12.031 -3.413 -4.894 1.00 . A A . 53 ALA HA 1 1 4 6751 1 1 53 ALA HB1 H 13.383 -3.073 -2.228 1.00 . A A . 53 ALA HB1 1 1 4 6752 1 1 53 ALA HB2 H 12.029 -2.090 -2.789 1.00 . A A . 53 ALA HB2 1 1 4 6753 1 1 53 ALA HB3 H 13.562 -2.061 -3.661 1.00 . A A . 53 ALA HB3 1 1 4 6754 1 1 53 ALA N N 11.325 -4.533 -3.320 1.00 . A A . 53 ALA N 1 1 4 6755 1 1 53 ALA O O 14.274 -5.208 -3.377 1.00 . A A . 53 ALA O 1 1 4 6756 1 1 54 PRO C C 16.218 -5.328 -5.661 1.00 . A A . 54 PRO C 1 1 4 6757 1 1 54 PRO CA C 14.868 -5.949 -6.006 1.00 . A A . 54 PRO CA 1 1 4 6758 1 1 54 PRO CB C 14.694 -6.039 -7.527 1.00 . A A . 54 PRO CB 1 1 4 6759 1 1 54 PRO CD C 12.908 -4.685 -6.701 1.00 . A A . 54 PRO CD 1 1 4 6760 1 1 54 PRO CG C 13.272 -5.670 -7.776 1.00 . A A . 54 PRO CG 1 1 4 6761 1 1 54 PRO HA H 14.804 -6.937 -5.569 1.00 . A A . 54 PRO HA 1 1 4 6762 1 1 54 PRO HB2 H 15.370 -5.347 -8.011 1.00 . A A . 54 PRO HB2 1 1 4 6763 1 1 54 PRO HB3 H 14.902 -7.047 -7.858 1.00 . A A . 54 PRO HB3 1 1 4 6764 1 1 54 PRO HD2 H 13.145 -3.678 -7.015 1.00 . A A . 54 PRO HD2 1 1 4 6765 1 1 54 PRO HD3 H 11.862 -4.771 -6.449 1.00 . A A . 54 PRO HD3 1 1 4 6766 1 1 54 PRO HG2 H 13.176 -5.215 -8.751 1.00 . A A . 54 PRO HG2 1 1 4 6767 1 1 54 PRO HG3 H 12.646 -6.549 -7.707 1.00 . A A . 54 PRO HG3 1 1 4 6768 1 1 54 PRO N N 13.757 -5.099 -5.570 1.00 . A A . 54 PRO N 1 1 4 6769 1 1 54 PRO O O 16.392 -4.108 -5.733 1.00 . A A . 54 PRO O 1 1 4 6770 1 1 55 HIS C C 19.534 -6.158 -5.883 1.00 . A A . 55 HIS C 1 1 4 6771 1 1 55 HIS CA C 18.480 -5.681 -4.896 1.00 . A A . 55 HIS CA 1 1 4 6772 1 1 55 HIS CB C 18.843 -6.134 -3.468 1.00 . A A . 55 HIS CB 1 1 4 6773 1 1 55 HIS CD2 C 18.074 -8.572 -3.023 1.00 . A A . 55 HIS CD2 1 1 4 6774 1 1 55 HIS CE1 C 20.016 -9.564 -3.181 1.00 . A A . 55 HIS CE1 1 1 4 6775 1 1 55 HIS CG C 18.993 -7.619 -3.296 1.00 . A A . 55 HIS CG 1 1 4 6776 1 1 55 HIS H H 16.991 -7.130 -5.286 1.00 . A A . 55 HIS H 1 1 4 6777 1 1 55 HIS HA H 18.449 -4.602 -4.919 1.00 . A A . 55 HIS HA 1 1 4 6778 1 1 55 HIS HB2 H 19.777 -5.679 -3.181 1.00 . A A . 55 HIS HB2 1 1 4 6779 1 1 55 HIS HB3 H 18.069 -5.802 -2.791 1.00 . A A . 55 HIS HB3 1 1 4 6780 1 1 55 HIS HD1 H 21.074 -7.859 -3.599 1.00 . A A . 55 HIS HD1 1 1 4 6781 1 1 55 HIS HD2 H 17.014 -8.416 -2.882 1.00 . A A . 55 HIS HD2 1 1 4 6782 1 1 55 HIS HE1 H 20.784 -10.322 -3.194 1.00 . A A . 55 HIS HE1 1 1 4 6783 1 1 55 HIS HE2 H 18.298 -10.655 -2.984 1.00 . A A . 55 HIS HE2 1 1 4 6784 1 1 55 HIS N N 17.168 -6.163 -5.283 1.00 . A A . 55 HIS N 1 1 4 6785 1 1 55 HIS ND1 N 20.202 -8.275 -3.390 1.00 . A A . 55 HIS ND1 1 1 4 6786 1 1 55 HIS NE2 N 18.734 -9.773 -2.957 1.00 . A A . 55 HIS NE2 1 1 4 6787 1 1 55 HIS O O 19.585 -7.338 -6.228 1.00 . A A . 55 HIS O 1 1 4 6788 1 1 56 ALA C C 22.651 -5.905 -6.202 1.00 . A A . 56 ALA C 1 1 4 6789 1 1 56 ALA CA C 21.504 -5.587 -7.145 1.00 . A A . 56 ALA CA 1 1 4 6790 1 1 56 ALA CB C 21.870 -4.465 -8.099 1.00 . A A . 56 ALA CB 1 1 4 6791 1 1 56 ALA H H 20.163 -4.287 -6.171 1.00 . A A . 56 ALA H 1 1 4 6792 1 1 56 ALA HA H 21.262 -6.467 -7.724 1.00 . A A . 56 ALA HA 1 1 4 6793 1 1 56 ALA HB1 H 22.103 -3.575 -7.535 1.00 . A A . 56 ALA HB1 1 1 4 6794 1 1 56 ALA HB2 H 21.038 -4.265 -8.757 1.00 . A A . 56 ALA HB2 1 1 4 6795 1 1 56 ALA HB3 H 22.730 -4.757 -8.682 1.00 . A A . 56 ALA HB3 1 1 4 6796 1 1 56 ALA N N 20.345 -5.233 -6.357 1.00 . A A . 56 ALA N 1 1 4 6797 1 1 56 ALA O O 22.780 -5.260 -5.158 1.00 . A A . 56 ALA O 1 1 4 6798 1 1 57 GLU C C 23.905 -8.178 -4.512 1.00 . A A . 57 GLU C 1 1 4 6799 1 1 57 GLU CA C 24.515 -7.421 -5.695 1.00 . A A . 57 GLU CA 1 1 4 6800 1 1 57 GLU CB C 25.450 -6.305 -5.200 1.00 . A A . 57 GLU CB 1 1 4 6801 1 1 57 GLU CD C 25.722 -4.910 -7.311 1.00 . A A . 57 GLU CD 1 1 4 6802 1 1 57 GLU CG C 26.406 -5.762 -6.260 1.00 . A A . 57 GLU CG 1 1 4 6803 1 1 57 GLU H H 23.335 -7.309 -7.444 1.00 . A A . 57 GLU H 1 1 4 6804 1 1 57 GLU HA H 25.090 -8.123 -6.280 1.00 . A A . 57 GLU HA 1 1 4 6805 1 1 57 GLU HB2 H 24.846 -5.484 -4.846 1.00 . A A . 57 GLU HB2 1 1 4 6806 1 1 57 GLU HB3 H 26.039 -6.685 -4.378 1.00 . A A . 57 GLU HB3 1 1 4 6807 1 1 57 GLU HG2 H 27.156 -5.159 -5.771 1.00 . A A . 57 GLU HG2 1 1 4 6808 1 1 57 GLU HG3 H 26.887 -6.594 -6.752 1.00 . A A . 57 GLU HG3 1 1 4 6809 1 1 57 GLU N N 23.458 -6.901 -6.564 1.00 . A A . 57 GLU N 1 1 4 6810 1 1 57 GLU O O 22.875 -7.785 -3.953 1.00 . A A . 57 GLU O 1 1 4 6811 1 1 57 GLU OE1 O 25.410 -3.731 -7.024 1.00 . A A . 57 GLU OE1 1 1 4 6812 1 1 57 GLU OE2 O 25.474 -5.419 -8.424 1.00 . A A . 57 GLU OE2 1 1 4 6813 1 1 58 HIS C C 24.272 -9.666 -1.722 1.00 . A A . 58 HIS C 1 1 4 6814 1 1 58 HIS CA C 23.997 -10.178 -3.127 1.00 . A A . 58 HIS CA 1 1 4 6815 1 1 58 HIS CB C 24.563 -11.594 -3.278 1.00 . A A . 58 HIS CB 1 1 4 6816 1 1 58 HIS CD2 C 24.681 -12.239 -5.789 1.00 . A A . 58 HIS CD2 1 1 4 6817 1 1 58 HIS CE1 C 22.971 -13.605 -5.849 1.00 . A A . 58 HIS CE1 1 1 4 6818 1 1 58 HIS CG C 24.152 -12.283 -4.543 1.00 . A A . 58 HIS CG 1 1 4 6819 1 1 58 HIS H H 25.419 -9.479 -4.542 1.00 . A A . 58 HIS H 1 1 4 6820 1 1 58 HIS HA H 22.928 -10.217 -3.270 1.00 . A A . 58 HIS HA 1 1 4 6821 1 1 58 HIS HB2 H 25.643 -11.549 -3.260 1.00 . A A . 58 HIS HB2 1 1 4 6822 1 1 58 HIS HB3 H 24.223 -12.195 -2.447 1.00 . A A . 58 HIS HB3 1 1 4 6823 1 1 58 HIS HD1 H 22.486 -13.392 -3.871 1.00 . A A . 58 HIS HD1 1 1 4 6824 1 1 58 HIS HD2 H 25.539 -11.660 -6.101 1.00 . A A . 58 HIS HD2 1 1 4 6825 1 1 58 HIS HE1 H 22.222 -14.300 -6.200 1.00 . A A . 58 HIS HE1 1 1 4 6826 1 1 58 HIS HE2 H 24.195 -13.388 -7.473 1.00 . A A . 58 HIS HE2 1 1 4 6827 1 1 58 HIS N N 24.545 -9.278 -4.139 1.00 . A A . 58 HIS N 1 1 4 6828 1 1 58 HIS ND1 N 23.081 -13.147 -4.617 1.00 . A A . 58 HIS ND1 1 1 4 6829 1 1 58 HIS NE2 N 23.929 -13.069 -6.581 1.00 . A A . 58 HIS NE2 1 1 4 6830 1 1 58 HIS O O 23.515 -9.945 -0.794 1.00 . A A . 58 HIS O 1 1 4 6831 1 1 59 VAL C C 25.662 -6.859 -0.273 1.00 . A A . 59 VAL C 1 1 4 6832 1 1 59 VAL CA C 25.710 -8.381 -0.265 1.00 . A A . 59 VAL CA 1 1 4 6833 1 1 59 VAL CB C 27.101 -8.865 0.206 1.00 . A A . 59 VAL CB 1 1 4 6834 1 1 59 VAL CG1 C 27.061 -10.357 0.499 1.00 . A A . 59 VAL CG1 1 1 4 6835 1 1 59 VAL CG2 C 28.178 -8.551 -0.824 1.00 . A A . 59 VAL CG2 1 1 4 6836 1 1 59 VAL H H 25.915 -8.714 -2.342 1.00 . A A . 59 VAL H 1 1 4 6837 1 1 59 VAL HA H 24.977 -8.741 0.444 1.00 . A A . 59 VAL HA 1 1 4 6838 1 1 59 VAL HB H 27.348 -8.348 1.123 1.00 . A A . 59 VAL HB 1 1 4 6839 1 1 59 VAL HG11 H 26.303 -10.556 1.242 1.00 . A A . 59 VAL HG11 1 1 4 6840 1 1 59 VAL HG12 H 28.022 -10.677 0.870 1.00 . A A . 59 VAL HG12 1 1 4 6841 1 1 59 VAL HG13 H 26.826 -10.894 -0.407 1.00 . A A . 59 VAL HG13 1 1 4 6842 1 1 59 VAL HG21 H 28.159 -7.497 -1.057 1.00 . A A . 59 VAL HG21 1 1 4 6843 1 1 59 VAL HG22 H 27.997 -9.123 -1.720 1.00 . A A . 59 VAL HG22 1 1 4 6844 1 1 59 VAL HG23 H 29.146 -8.812 -0.422 1.00 . A A . 59 VAL HG23 1 1 4 6845 1 1 59 VAL N N 25.352 -8.920 -1.565 1.00 . A A . 59 VAL N 1 1 4 6846 1 1 59 VAL O O 26.160 -6.211 -1.195 1.00 . A A . 59 VAL O 1 1 4 6847 1 1 60 ARG C C 25.103 -4.499 2.369 1.00 . A A . 60 ARG C 1 1 4 6848 1 1 60 ARG CA C 24.924 -4.856 0.898 1.00 . A A . 60 ARG CA 1 1 4 6849 1 1 60 ARG CB C 23.562 -4.340 0.403 1.00 . A A . 60 ARG CB 1 1 4 6850 1 1 60 ARG CD C 22.051 -3.821 -1.546 1.00 . A A . 60 ARG CD 1 1 4 6851 1 1 60 ARG CG C 23.286 -4.585 -1.077 1.00 . A A . 60 ARG CG 1 1 4 6852 1 1 60 ARG CZ C 21.207 -1.497 -1.353 1.00 . A A . 60 ARG CZ 1 1 4 6853 1 1 60 ARG H H 24.627 -6.876 1.429 1.00 . A A . 60 ARG H 1 1 4 6854 1 1 60 ARG HA H 25.717 -4.398 0.324 1.00 . A A . 60 ARG HA 1 1 4 6855 1 1 60 ARG HB2 H 22.784 -4.829 0.970 1.00 . A A . 60 ARG HB2 1 1 4 6856 1 1 60 ARG HB3 H 23.508 -3.277 0.584 1.00 . A A . 60 ARG HB3 1 1 4 6857 1 1 60 ARG HD2 H 21.888 -4.031 -2.594 1.00 . A A . 60 ARG HD2 1 1 4 6858 1 1 60 ARG HD3 H 21.196 -4.153 -0.976 1.00 . A A . 60 ARG HD3 1 1 4 6859 1 1 60 ARG HE H 23.132 -2.043 -1.255 1.00 . A A . 60 ARG HE 1 1 4 6860 1 1 60 ARG HG2 H 24.139 -4.259 -1.654 1.00 . A A . 60 ARG HG2 1 1 4 6861 1 1 60 ARG HG3 H 23.126 -5.641 -1.232 1.00 . A A . 60 ARG HG3 1 1 4 6862 1 1 60 ARG HH11 H 19.745 -2.863 -1.677 1.00 . A A . 60 ARG HH11 1 1 4 6863 1 1 60 ARG HH12 H 19.204 -1.224 -1.506 1.00 . A A . 60 ARG HH12 1 1 4 6864 1 1 60 ARG HH21 H 22.410 0.106 -1.055 1.00 . A A . 60 ARG HH21 1 1 4 6865 1 1 60 ARG HH22 H 20.713 0.459 -1.143 1.00 . A A . 60 ARG HH22 1 1 4 6866 1 1 60 ARG N N 25.028 -6.299 0.745 1.00 . A A . 60 ARG N 1 1 4 6867 1 1 60 ARG NE N 22.211 -2.377 -1.370 1.00 . A A . 60 ARG NE 1 1 4 6868 1 1 60 ARG NH1 N 19.953 -1.896 -1.528 1.00 . A A . 60 ARG NH1 1 1 4 6869 1 1 60 ARG NH2 N 21.464 -0.209 -1.173 1.00 . A A . 60 ARG NH2 1 1 4 6870 1 1 60 ARG O O 25.464 -5.362 3.172 1.00 . A A . 60 ARG O 1 1 4 6871 1 1 61 GLY C C 23.788 -3.514 4.901 1.00 . A A . 61 GLY C 1 1 4 6872 1 1 61 GLY CA C 24.905 -2.853 4.121 1.00 . A A . 61 GLY CA 1 1 4 6873 1 1 61 GLY H H 24.665 -2.575 2.029 1.00 . A A . 61 GLY H 1 1 4 6874 1 1 61 GLY HA2 H 25.856 -3.148 4.543 1.00 . A A . 61 GLY HA2 1 1 4 6875 1 1 61 GLY HA3 H 24.801 -1.781 4.197 1.00 . A A . 61 GLY HA3 1 1 4 6876 1 1 61 GLY N N 24.867 -3.242 2.721 1.00 . A A . 61 GLY N 1 1 4 6877 1 1 61 GLY O O 24.000 -4.048 5.993 1.00 . A A . 61 GLY O 1 1 4 6878 1 1 62 TYR C C 21.199 -5.478 4.170 1.00 . A A . 62 TYR C 1 1 4 6879 1 1 62 TYR CA C 21.450 -4.168 4.905 1.00 . A A . 62 TYR CA 1 1 4 6880 1 1 62 TYR CB C 20.203 -3.280 4.833 1.00 . A A . 62 TYR CB 1 1 4 6881 1 1 62 TYR CD1 C 20.901 -0.898 5.289 1.00 . A A . 62 TYR CD1 1 1 4 6882 1 1 62 TYR CD2 C 19.697 -2.052 6.992 1.00 . A A . 62 TYR CD2 1 1 4 6883 1 1 62 TYR CE1 C 20.971 0.222 6.091 1.00 . A A . 62 TYR CE1 1 1 4 6884 1 1 62 TYR CE2 C 19.761 -0.931 7.800 1.00 . A A . 62 TYR CE2 1 1 4 6885 1 1 62 TYR CG C 20.265 -2.055 5.722 1.00 . A A . 62 TYR CG 1 1 4 6886 1 1 62 TYR CZ C 20.360 0.188 7.365 1.00 . A A . 62 TYR CZ 1 1 4 6887 1 1 62 TYR H H 22.490 -3.015 3.471 1.00 . A A . 62 TYR H 1 1 4 6888 1 1 62 TYR HA H 21.677 -4.383 5.941 1.00 . A A . 62 TYR HA 1 1 4 6889 1 1 62 TYR HB2 H 20.066 -2.946 3.816 1.00 . A A . 62 TYR HB2 1 1 4 6890 1 1 62 TYR HB3 H 19.342 -3.861 5.130 1.00 . A A . 62 TYR HB3 1 1 4 6891 1 1 62 TYR HD1 H 21.345 -0.884 4.306 1.00 . A A . 62 TYR HD1 1 1 4 6892 1 1 62 TYR HD2 H 19.195 -2.940 7.346 1.00 . A A . 62 TYR HD2 1 1 4 6893 1 1 62 TYR HE1 H 21.470 1.112 5.735 1.00 . A A . 62 TYR HE1 1 1 4 6894 1 1 62 TYR HE2 H 19.313 -0.947 8.783 1.00 . A A . 62 TYR HE2 1 1 4 6895 1 1 62 TYR HH H 20.624 1.050 9.056 1.00 . A A . 62 TYR HH 1 1 4 6896 1 1 62 TYR N N 22.597 -3.493 4.323 1.00 . A A . 62 TYR N 1 1 4 6897 1 1 62 TYR O O 21.232 -5.522 2.939 1.00 . A A . 62 TYR O 1 1 4 6898 1 1 62 TYR OH O 20.468 1.319 8.143 1.00 . A A . 62 TYR OH 1 1 4 6899 1 1 63 ALA C C 19.290 -8.115 4.031 1.00 . A A . 63 ALA C 1 1 4 6900 1 1 63 ALA CA C 20.760 -7.857 4.337 1.00 . A A . 63 ALA CA 1 1 4 6901 1 1 63 ALA CB C 21.304 -8.933 5.262 1.00 . A A . 63 ALA CB 1 1 4 6902 1 1 63 ALA H H 20.932 -6.440 5.900 1.00 . A A . 63 ALA H 1 1 4 6903 1 1 63 ALA HA H 21.318 -7.897 3.415 1.00 . A A . 63 ALA HA 1 1 4 6904 1 1 63 ALA HB1 H 21.201 -9.898 4.789 1.00 . A A . 63 ALA HB1 1 1 4 6905 1 1 63 ALA HB2 H 20.752 -8.924 6.189 1.00 . A A . 63 ALA HB2 1 1 4 6906 1 1 63 ALA HB3 H 22.347 -8.740 5.461 1.00 . A A . 63 ALA HB3 1 1 4 6907 1 1 63 ALA N N 20.963 -6.541 4.923 1.00 . A A . 63 ALA N 1 1 4 6908 1 1 63 ALA O O 18.947 -9.118 3.399 1.00 . A A . 63 ALA O 1 1 4 6909 1 1 64 HIS C C 16.527 -6.331 3.211 1.00 . A A . 64 HIS C 1 1 4 6910 1 1 64 HIS CA C 16.994 -7.349 4.242 1.00 . A A . 64 HIS CA 1 1 4 6911 1 1 64 HIS CB C 16.189 -7.177 5.534 1.00 . A A . 64 HIS CB 1 1 4 6912 1 1 64 HIS CD2 C 17.255 -8.440 7.534 1.00 . A A . 64 HIS CD2 1 1 4 6913 1 1 64 HIS CE1 C 15.995 -10.230 7.489 1.00 . A A . 64 HIS CE1 1 1 4 6914 1 1 64 HIS CG C 16.375 -8.291 6.516 1.00 . A A . 64 HIS CG 1 1 4 6915 1 1 64 HIS H H 18.754 -6.446 4.992 1.00 . A A . 64 HIS H 1 1 4 6916 1 1 64 HIS HA H 16.817 -8.341 3.853 1.00 . A A . 64 HIS HA 1 1 4 6917 1 1 64 HIS HB2 H 16.485 -6.255 6.015 1.00 . A A . 64 HIS HB2 1 1 4 6918 1 1 64 HIS HB3 H 15.138 -7.124 5.286 1.00 . A A . 64 HIS HB3 1 1 4 6919 1 1 64 HIS HD1 H 14.869 -9.630 5.887 1.00 . A A . 64 HIS HD1 1 1 4 6920 1 1 64 HIS HD2 H 18.020 -7.735 7.829 1.00 . A A . 64 HIS HD2 1 1 4 6921 1 1 64 HIS HE1 H 15.575 -11.197 7.722 1.00 . A A . 64 HIS HE1 1 1 4 6922 1 1 64 HIS HE2 H 17.529 -10.066 8.838 1.00 . A A . 64 HIS HE2 1 1 4 6923 1 1 64 HIS N N 18.424 -7.219 4.487 1.00 . A A . 64 HIS N 1 1 4 6924 1 1 64 HIS ND1 N 15.599 -9.432 6.516 1.00 . A A . 64 HIS ND1 1 1 4 6925 1 1 64 HIS NE2 N 16.996 -9.652 8.120 1.00 . A A . 64 HIS NE2 1 1 4 6926 1 1 64 HIS O O 16.517 -5.125 3.475 1.00 . A A . 64 HIS O 1 1 4 6927 1 1 65 PRO C C 14.163 -5.521 1.359 1.00 . A A . 65 PRO C 1 1 4 6928 1 1 65 PRO CA C 15.574 -5.957 0.977 1.00 . A A . 65 PRO CA 1 1 4 6929 1 1 65 PRO CB C 15.538 -6.859 -0.268 1.00 . A A . 65 PRO CB 1 1 4 6930 1 1 65 PRO CD C 16.273 -8.199 1.572 1.00 . A A . 65 PRO CD 1 1 4 6931 1 1 65 PRO CG C 16.349 -8.062 0.081 1.00 . A A . 65 PRO CG 1 1 4 6932 1 1 65 PRO HA H 16.184 -5.086 0.785 1.00 . A A . 65 PRO HA 1 1 4 6933 1 1 65 PRO HB2 H 14.516 -7.125 -0.489 1.00 . A A . 65 PRO HB2 1 1 4 6934 1 1 65 PRO HB3 H 15.963 -6.330 -1.108 1.00 . A A . 65 PRO HB3 1 1 4 6935 1 1 65 PRO HD2 H 15.402 -8.773 1.856 1.00 . A A . 65 PRO HD2 1 1 4 6936 1 1 65 PRO HD3 H 17.173 -8.653 1.955 1.00 . A A . 65 PRO HD3 1 1 4 6937 1 1 65 PRO HG2 H 15.932 -8.935 -0.397 1.00 . A A . 65 PRO HG2 1 1 4 6938 1 1 65 PRO HG3 H 17.374 -7.917 -0.229 1.00 . A A . 65 PRO HG3 1 1 4 6939 1 1 65 PRO N N 16.154 -6.804 2.013 1.00 . A A . 65 PRO N 1 1 4 6940 1 1 65 PRO O O 13.466 -6.229 2.086 1.00 . A A . 65 PRO O 1 1 4 6941 1 1 66 LEU C C 11.311 -4.727 0.825 1.00 . A A . 66 LEU C 1 1 4 6942 1 1 66 LEU CA C 12.454 -3.795 1.219 1.00 . A A . 66 LEU CA 1 1 4 6943 1 1 66 LEU CB C 12.274 -2.438 0.535 1.00 . A A . 66 LEU CB 1 1 4 6944 1 1 66 LEU CD1 C 10.657 -1.397 2.153 1.00 . A A . 66 LEU CD1 1 1 4 6945 1 1 66 LEU CD2 C 10.765 -0.590 -0.214 1.00 . A A . 66 LEU CD2 1 1 4 6946 1 1 66 LEU CG C 10.897 -1.794 0.704 1.00 . A A . 66 LEU CG 1 1 4 6947 1 1 66 LEU H H 14.345 -3.856 0.273 1.00 . A A . 66 LEU H 1 1 4 6948 1 1 66 LEU HA H 12.430 -3.649 2.288 1.00 . A A . 66 LEU HA 1 1 4 6949 1 1 66 LEU HB2 H 13.016 -1.761 0.931 1.00 . A A . 66 LEU HB2 1 1 4 6950 1 1 66 LEU HB3 H 12.457 -2.567 -0.520 1.00 . A A . 66 LEU HB3 1 1 4 6951 1 1 66 LEU HD11 H 10.729 -2.271 2.782 1.00 . A A . 66 LEU HD11 1 1 4 6952 1 1 66 LEU HD12 H 9.673 -0.965 2.249 1.00 . A A . 66 LEU HD12 1 1 4 6953 1 1 66 LEU HD13 H 11.399 -0.672 2.455 1.00 . A A . 66 LEU HD13 1 1 4 6954 1 1 66 LEU HD21 H 9.779 -0.164 -0.107 1.00 . A A . 66 LEU HD21 1 1 4 6955 1 1 66 LEU HD22 H 10.915 -0.900 -1.237 1.00 . A A . 66 LEU HD22 1 1 4 6956 1 1 66 LEU HD23 H 11.507 0.148 0.052 1.00 . A A . 66 LEU HD23 1 1 4 6957 1 1 66 LEU HG H 10.137 -2.510 0.426 1.00 . A A . 66 LEU HG 1 1 4 6958 1 1 66 LEU N N 13.755 -4.356 0.876 1.00 . A A . 66 LEU N 1 1 4 6959 1 1 66 LEU O O 11.125 -5.038 -0.355 1.00 . A A . 66 LEU O 1 1 4 6960 1 1 67 ASN C C 8.262 -5.396 2.529 1.00 . A A . 67 ASN C 1 1 4 6961 1 1 67 ASN CA C 9.338 -5.928 1.594 1.00 . A A . 67 ASN CA 1 1 4 6962 1 1 67 ASN CB C 9.523 -7.431 1.823 1.00 . A A . 67 ASN CB 1 1 4 6963 1 1 67 ASN CG C 8.320 -8.233 1.351 1.00 . A A . 67 ASN CG 1 1 4 6964 1 1 67 ASN H H 10.874 -5.044 2.750 1.00 . A A . 67 ASN H 1 1 4 6965 1 1 67 ASN HA H 9.031 -5.756 0.571 1.00 . A A . 67 ASN HA 1 1 4 6966 1 1 67 ASN HB2 H 10.393 -7.769 1.278 1.00 . A A . 67 ASN HB2 1 1 4 6967 1 1 67 ASN HB3 H 9.667 -7.617 2.878 1.00 . A A . 67 ASN HB3 1 1 4 6968 1 1 67 ASN HD21 H 7.366 -7.873 3.054 1.00 . A A . 67 ASN HD21 1 1 4 6969 1 1 67 ASN HD22 H 6.510 -8.839 1.904 1.00 . A A . 67 ASN HD22 1 1 4 6970 1 1 67 ASN N N 10.573 -5.192 1.824 1.00 . A A . 67 ASN N 1 1 4 6971 1 1 67 ASN ND2 N 7.295 -8.324 2.185 1.00 . A A . 67 ASN ND2 1 1 4 6972 1 1 67 ASN O O 8.208 -5.759 3.709 1.00 . A A . 67 ASN O 1 1 4 6973 1 1 67 ASN OD1 O 8.302 -8.750 0.235 1.00 . A A . 67 ASN OD1 1 1 4 6974 1 1 68 LEU C C 5.007 -4.337 2.410 1.00 . A A . 68 LEU C 1 1 4 6975 1 1 68 LEU CA C 6.398 -3.868 2.804 1.00 . A A . 68 LEU CA 1 1 4 6976 1 1 68 LEU CB C 6.510 -2.347 2.630 1.00 . A A . 68 LEU CB 1 1 4 6977 1 1 68 LEU CD1 C 5.363 -1.647 4.755 1.00 . A A . 68 LEU CD1 1 1 4 6978 1 1 68 LEU CD2 C 5.495 -0.067 2.827 1.00 . A A . 68 LEU CD2 1 1 4 6979 1 1 68 LEU CG C 5.374 -1.523 3.242 1.00 . A A . 68 LEU CG 1 1 4 6980 1 1 68 LEU H H 7.457 -4.348 1.038 1.00 . A A . 68 LEU H 1 1 4 6981 1 1 68 LEU HA H 6.573 -4.123 3.840 1.00 . A A . 68 LEU HA 1 1 4 6982 1 1 68 LEU HB2 H 7.439 -2.024 3.078 1.00 . A A . 68 LEU HB2 1 1 4 6983 1 1 68 LEU HB3 H 6.548 -2.132 1.573 1.00 . A A . 68 LEU HB3 1 1 4 6984 1 1 68 LEU HD11 H 6.311 -1.313 5.150 1.00 . A A . 68 LEU HD11 1 1 4 6985 1 1 68 LEU HD12 H 5.198 -2.677 5.032 1.00 . A A . 68 LEU HD12 1 1 4 6986 1 1 68 LEU HD13 H 4.572 -1.036 5.157 1.00 . A A . 68 LEU HD13 1 1 4 6987 1 1 68 LEU HD21 H 6.468 0.307 3.108 1.00 . A A . 68 LEU HD21 1 1 4 6988 1 1 68 LEU HD22 H 4.730 0.513 3.321 1.00 . A A . 68 LEU HD22 1 1 4 6989 1 1 68 LEU HD23 H 5.373 0.012 1.758 1.00 . A A . 68 LEU HD23 1 1 4 6990 1 1 68 LEU HG H 4.431 -1.896 2.873 1.00 . A A . 68 LEU HG 1 1 4 6991 1 1 68 LEU N N 7.414 -4.532 2.003 1.00 . A A . 68 LEU N 1 1 4 6992 1 1 68 LEU O O 4.693 -4.440 1.228 1.00 . A A . 68 LEU O 1 1 4 6993 1 1 69 ALA C C 1.870 -3.944 3.766 1.00 . A A . 69 ALA C 1 1 4 6994 1 1 69 ALA CA C 2.798 -4.986 3.159 1.00 . A A . 69 ALA CA 1 1 4 6995 1 1 69 ALA CB C 2.495 -6.361 3.724 1.00 . A A . 69 ALA CB 1 1 4 6996 1 1 69 ALA H H 4.534 -4.637 4.322 1.00 . A A . 69 ALA H 1 1 4 6997 1 1 69 ALA HA H 2.645 -5.018 2.089 1.00 . A A . 69 ALA HA 1 1 4 6998 1 1 69 ALA HB1 H 2.581 -6.334 4.800 1.00 . A A . 69 ALA HB1 1 1 4 6999 1 1 69 ALA HB2 H 3.198 -7.079 3.325 1.00 . A A . 69 ALA HB2 1 1 4 7000 1 1 69 ALA HB3 H 1.490 -6.650 3.450 1.00 . A A . 69 ALA HB3 1 1 4 7001 1 1 69 ALA N N 4.186 -4.632 3.402 1.00 . A A . 69 ALA N 1 1 4 7002 1 1 69 ALA O O 1.797 -3.795 4.986 1.00 . A A . 69 ALA O 1 1 4 7003 1 1 70 LEU C C -1.145 -2.666 3.440 1.00 . A A . 70 LEU C 1 1 4 7004 1 1 70 LEU CA C 0.284 -2.153 3.338 1.00 . A A . 70 LEU CA 1 1 4 7005 1 1 70 LEU CB C 0.335 -0.984 2.348 1.00 . A A . 70 LEU CB 1 1 4 7006 1 1 70 LEU CD1 C 1.686 0.690 1.071 1.00 . A A . 70 LEU CD1 1 1 4 7007 1 1 70 LEU CD2 C 1.885 0.580 3.550 1.00 . A A . 70 LEU CD2 1 1 4 7008 1 1 70 LEU CG C 1.663 -0.226 2.280 1.00 . A A . 70 LEU CG 1 1 4 7009 1 1 70 LEU H H 1.288 -3.385 1.943 1.00 . A A . 70 LEU H 1 1 4 7010 1 1 70 LEU HA H 0.606 -1.814 4.310 1.00 . A A . 70 LEU HA 1 1 4 7011 1 1 70 LEU HB2 H 0.121 -1.370 1.362 1.00 . A A . 70 LEU HB2 1 1 4 7012 1 1 70 LEU HB3 H -0.442 -0.281 2.613 1.00 . A A . 70 LEU HB3 1 1 4 7013 1 1 70 LEU HD11 H 1.556 0.103 0.174 1.00 . A A . 70 LEU HD11 1 1 4 7014 1 1 70 LEU HD12 H 2.634 1.206 1.029 1.00 . A A . 70 LEU HD12 1 1 4 7015 1 1 70 LEU HD13 H 0.886 1.410 1.149 1.00 . A A . 70 LEU HD13 1 1 4 7016 1 1 70 LEU HD21 H 1.038 1.231 3.714 1.00 . A A . 70 LEU HD21 1 1 4 7017 1 1 70 LEU HD22 H 2.778 1.177 3.445 1.00 . A A . 70 LEU HD22 1 1 4 7018 1 1 70 LEU HD23 H 1.995 -0.089 4.390 1.00 . A A . 70 LEU HD23 1 1 4 7019 1 1 70 LEU HG H 2.476 -0.929 2.180 1.00 . A A . 70 LEU HG 1 1 4 7020 1 1 70 LEU N N 1.185 -3.211 2.904 1.00 . A A . 70 LEU N 1 1 4 7021 1 1 70 LEU O O -1.723 -3.107 2.447 1.00 . A A . 70 LEU O 1 1 4 7022 1 1 71 THR C C -3.869 -1.819 5.466 1.00 . A A . 71 THR C 1 1 4 7023 1 1 71 THR CA C -3.109 -2.973 4.829 1.00 . A A . 71 THR CA 1 1 4 7024 1 1 71 THR CB C -3.262 -4.233 5.713 1.00 . A A . 71 THR CB 1 1 4 7025 1 1 71 THR CG2 C -2.939 -5.499 4.939 1.00 . A A . 71 THR CG2 1 1 4 7026 1 1 71 THR H H -1.203 -2.276 5.406 1.00 . A A . 71 THR H 1 1 4 7027 1 1 71 THR HA H -3.535 -3.181 3.857 1.00 . A A . 71 THR HA 1 1 4 7028 1 1 71 THR HB H -4.290 -4.291 6.044 1.00 . A A . 71 THR HB 1 1 4 7029 1 1 71 THR HG1 H -1.727 -3.480 6.712 1.00 . A A . 71 THR HG1 1 1 4 7030 1 1 71 THR HG21 H -2.950 -6.344 5.612 1.00 . A A . 71 THR HG21 1 1 4 7031 1 1 71 THR HG22 H -1.961 -5.409 4.491 1.00 . A A . 71 THR HG22 1 1 4 7032 1 1 71 THR HG23 H -3.678 -5.647 4.167 1.00 . A A . 71 THR HG23 1 1 4 7033 1 1 71 THR N N -1.716 -2.604 4.636 1.00 . A A . 71 THR N 1 1 4 7034 1 1 71 THR O O -3.301 -1.045 6.239 1.00 . A A . 71 THR O 1 1 4 7035 1 1 71 THR OG1 O -2.414 -4.146 6.866 1.00 . A A . 71 THR OG1 1 1 4 7036 1 1 72 TRP C C -7.209 -1.194 6.351 1.00 . A A . 72 TRP C 1 1 4 7037 1 1 72 TRP CA C -5.971 -0.636 5.671 1.00 . A A . 72 TRP CA 1 1 4 7038 1 1 72 TRP CB C -6.376 0.323 4.544 1.00 . A A . 72 TRP CB 1 1 4 7039 1 1 72 TRP CD1 C -4.788 2.333 4.413 1.00 . A A . 72 TRP CD1 1 1 4 7040 1 1 72 TRP CD2 C -4.407 0.763 2.862 1.00 . A A . 72 TRP CD2 1 1 4 7041 1 1 72 TRP CE2 C -3.479 1.807 2.684 1.00 . A A . 72 TRP CE2 1 1 4 7042 1 1 72 TRP CE3 C -4.358 -0.336 2.001 1.00 . A A . 72 TRP CE3 1 1 4 7043 1 1 72 TRP CG C -5.234 1.117 3.978 1.00 . A A . 72 TRP CG 1 1 4 7044 1 1 72 TRP CH2 C -2.493 0.698 0.851 1.00 . A A . 72 TRP CH2 1 1 4 7045 1 1 72 TRP CZ2 C -2.516 1.784 1.679 1.00 . A A . 72 TRP CZ2 1 1 4 7046 1 1 72 TRP CZ3 C -3.401 -0.356 1.003 1.00 . A A . 72 TRP CZ3 1 1 4 7047 1 1 72 TRP H H -5.555 -2.386 4.568 1.00 . A A . 72 TRP H 1 1 4 7048 1 1 72 TRP HA H -5.390 -0.096 6.402 1.00 . A A . 72 TRP HA 1 1 4 7049 1 1 72 TRP HB2 H -6.815 -0.245 3.737 1.00 . A A . 72 TRP HB2 1 1 4 7050 1 1 72 TRP HB3 H -7.110 1.023 4.926 1.00 . A A . 72 TRP HB3 1 1 4 7051 1 1 72 TRP HD1 H -5.212 2.873 5.246 1.00 . A A . 72 TRP HD1 1 1 4 7052 1 1 72 TRP HE1 H -3.237 3.594 3.760 1.00 . A A . 72 TRP HE1 1 1 4 7053 1 1 72 TRP HE3 H -5.049 -1.158 2.105 1.00 . A A . 72 TRP HE3 1 1 4 7054 1 1 72 TRP HH2 H -1.762 0.641 0.059 1.00 . A A . 72 TRP HH2 1 1 4 7055 1 1 72 TRP HZ2 H -1.808 2.589 1.546 1.00 . A A . 72 TRP HZ2 1 1 4 7056 1 1 72 TRP HZ3 H -3.348 -1.197 0.326 1.00 . A A . 72 TRP HZ3 1 1 4 7057 1 1 72 TRP N N -5.149 -1.715 5.154 1.00 . A A . 72 TRP N 1 1 4 7058 1 1 72 TRP NE1 N -3.731 2.752 3.643 1.00 . A A . 72 TRP NE1 1 1 4 7059 1 1 72 TRP O O -7.685 -2.282 6.011 1.00 . A A . 72 TRP O 1 1 4 7060 1 1 73 ASN C C -10.083 -0.980 7.125 1.00 . A A . 73 ASN C 1 1 4 7061 1 1 73 ASN CA C -8.901 -0.810 8.068 1.00 . A A . 73 ASN CA 1 1 4 7062 1 1 73 ASN CB C -9.213 0.272 9.106 1.00 . A A . 73 ASN CB 1 1 4 7063 1 1 73 ASN CG C -8.179 0.330 10.214 1.00 . A A . 73 ASN CG 1 1 4 7064 1 1 73 ASN H H -7.242 0.392 7.556 1.00 . A A . 73 ASN H 1 1 4 7065 1 1 73 ASN HA H -8.712 -1.742 8.574 1.00 . A A . 73 ASN HA 1 1 4 7066 1 1 73 ASN HB2 H -9.237 1.231 8.613 1.00 . A A . 73 ASN HB2 1 1 4 7067 1 1 73 ASN HB3 H -10.179 0.073 9.546 1.00 . A A . 73 ASN HB3 1 1 4 7068 1 1 73 ASN HD21 H -8.315 2.316 10.282 1.00 . A A . 73 ASN HD21 1 1 4 7069 1 1 73 ASN HD22 H -7.202 1.597 11.395 1.00 . A A . 73 ASN HD22 1 1 4 7070 1 1 73 ASN N N -7.703 -0.445 7.327 1.00 . A A . 73 ASN N 1 1 4 7071 1 1 73 ASN ND2 N -7.869 1.533 10.677 1.00 . A A . 73 ASN ND2 1 1 4 7072 1 1 73 ASN O O -10.427 -0.066 6.374 1.00 . A A . 73 ASN O 1 1 4 7073 1 1 73 ASN OD1 O -7.644 -0.696 10.635 1.00 . A A . 73 ASN OD1 1 1 4 7074 1 1 74 THR C C -12.955 -1.524 6.390 1.00 . A A . 74 THR C 1 1 4 7075 1 1 74 THR CA C -11.801 -2.520 6.289 1.00 . A A . 74 THR CA 1 1 4 7076 1 1 74 THR CB C -12.314 -3.937 6.612 1.00 . A A . 74 THR CB 1 1 4 7077 1 1 74 THR CG2 C -13.284 -4.436 5.546 1.00 . A A . 74 THR CG2 1 1 4 7078 1 1 74 THR H H -10.397 -2.818 7.843 1.00 . A A . 74 THR H 1 1 4 7079 1 1 74 THR HA H -11.425 -2.517 5.277 1.00 . A A . 74 THR HA 1 1 4 7080 1 1 74 THR HB H -12.829 -3.909 7.562 1.00 . A A . 74 THR HB 1 1 4 7081 1 1 74 THR HG1 H -11.386 -5.495 7.392 1.00 . A A . 74 THR HG1 1 1 4 7082 1 1 74 THR HG21 H -14.098 -3.733 5.445 1.00 . A A . 74 THR HG21 1 1 4 7083 1 1 74 THR HG22 H -13.677 -5.399 5.839 1.00 . A A . 74 THR HG22 1 1 4 7084 1 1 74 THR HG23 H -12.769 -4.529 4.602 1.00 . A A . 74 THR HG23 1 1 4 7085 1 1 74 THR N N -10.699 -2.160 7.177 1.00 . A A . 74 THR N 1 1 4 7086 1 1 74 THR O O -13.674 -1.289 5.416 1.00 . A A . 74 THR O 1 1 4 7087 1 1 74 THR OG1 O -11.204 -4.840 6.706 1.00 . A A . 74 THR OG1 1 1 4 7088 1 1 75 ASP C C -13.842 1.305 6.916 1.00 . A A . 75 ASP C 1 1 4 7089 1 1 75 ASP CA C -14.140 0.087 7.772 1.00 . A A . 75 ASP CA 1 1 4 7090 1 1 75 ASP CB C -14.220 0.493 9.245 1.00 . A A . 75 ASP CB 1 1 4 7091 1 1 75 ASP CG C -14.878 -0.562 10.108 1.00 . A A . 75 ASP CG 1 1 4 7092 1 1 75 ASP H H -12.552 -1.200 8.320 1.00 . A A . 75 ASP H 1 1 4 7093 1 1 75 ASP HA H -15.090 -0.327 7.469 1.00 . A A . 75 ASP HA 1 1 4 7094 1 1 75 ASP HB2 H -13.222 0.663 9.618 1.00 . A A . 75 ASP HB2 1 1 4 7095 1 1 75 ASP HB3 H -14.790 1.405 9.328 1.00 . A A . 75 ASP HB3 1 1 4 7096 1 1 75 ASP N N -13.123 -0.936 7.568 1.00 . A A . 75 ASP N 1 1 4 7097 1 1 75 ASP O O -14.715 1.807 6.212 1.00 . A A . 75 ASP O 1 1 4 7098 1 1 75 ASP OD1 O -16.113 -0.518 10.262 1.00 . A A . 75 ASP OD1 1 1 4 7099 1 1 75 ASP OD2 O -14.164 -1.440 10.642 1.00 . A A . 75 ASP OD2 1 1 4 7100 1 1 76 GLU C C -12.286 2.585 4.680 1.00 . A A . 76 GLU C 1 1 4 7101 1 1 76 GLU CA C -12.170 2.909 6.170 1.00 . A A . 76 GLU CA 1 1 4 7102 1 1 76 GLU CB C -10.734 3.311 6.517 1.00 . A A . 76 GLU CB 1 1 4 7103 1 1 76 GLU CD C -11.516 4.531 8.600 1.00 . A A . 76 GLU CD 1 1 4 7104 1 1 76 GLU CG C -10.512 3.564 8.001 1.00 . A A . 76 GLU CG 1 1 4 7105 1 1 76 GLU H H -11.985 1.386 7.631 1.00 . A A . 76 GLU H 1 1 4 7106 1 1 76 GLU HA H -12.825 3.739 6.391 1.00 . A A . 76 GLU HA 1 1 4 7107 1 1 76 GLU HB2 H -10.066 2.522 6.203 1.00 . A A . 76 GLU HB2 1 1 4 7108 1 1 76 GLU HB3 H -10.485 4.214 5.979 1.00 . A A . 76 GLU HB3 1 1 4 7109 1 1 76 GLU HG2 H -10.591 2.625 8.526 1.00 . A A . 76 GLU HG2 1 1 4 7110 1 1 76 GLU HG3 H -9.520 3.968 8.138 1.00 . A A . 76 GLU HG3 1 1 4 7111 1 1 76 GLU N N -12.603 1.778 6.983 1.00 . A A . 76 GLU N 1 1 4 7112 1 1 76 GLU O O -12.565 3.463 3.869 1.00 . A A . 76 GLU O 1 1 4 7113 1 1 76 GLU OE1 O -11.319 5.759 8.479 1.00 . A A . 76 GLU OE1 1 1 4 7114 1 1 76 GLU OE2 O -12.503 4.062 9.206 1.00 . A A . 76 GLU OE2 1 1 4 7115 1 1 77 ILE C C -13.744 1.071 2.543 1.00 . A A . 77 ILE C 1 1 4 7116 1 1 77 ILE CA C -12.285 0.865 2.954 1.00 . A A . 77 ILE CA 1 1 4 7117 1 1 77 ILE CB C -11.911 -0.629 2.783 1.00 . A A . 77 ILE CB 1 1 4 7118 1 1 77 ILE CD1 C -9.980 -2.303 2.936 1.00 . A A . 77 ILE CD1 1 1 4 7119 1 1 77 ILE CG1 C -10.436 -0.869 3.143 1.00 . A A . 77 ILE CG1 1 1 4 7120 1 1 77 ILE CG2 C -12.192 -1.094 1.359 1.00 . A A . 77 ILE CG2 1 1 4 7121 1 1 77 ILE H H -11.724 0.685 4.992 1.00 . A A . 77 ILE H 1 1 4 7122 1 1 77 ILE HA H -11.655 1.452 2.303 1.00 . A A . 77 ILE HA 1 1 4 7123 1 1 77 ILE HB H -12.533 -1.207 3.452 1.00 . A A . 77 ILE HB 1 1 4 7124 1 1 77 ILE HD11 H -8.945 -2.399 3.230 1.00 . A A . 77 ILE HD11 1 1 4 7125 1 1 77 ILE HD12 H -10.082 -2.566 1.893 1.00 . A A . 77 ILE HD12 1 1 4 7126 1 1 77 ILE HD13 H -10.586 -2.966 3.533 1.00 . A A . 77 ILE HD13 1 1 4 7127 1 1 77 ILE HG12 H -9.814 -0.234 2.529 1.00 . A A . 77 ILE HG12 1 1 4 7128 1 1 77 ILE HG13 H -10.283 -0.620 4.184 1.00 . A A . 77 ILE HG13 1 1 4 7129 1 1 77 ILE HG21 H -13.244 -0.978 1.141 1.00 . A A . 77 ILE HG21 1 1 4 7130 1 1 77 ILE HG22 H -11.915 -2.133 1.258 1.00 . A A . 77 ILE HG22 1 1 4 7131 1 1 77 ILE HG23 H -11.614 -0.499 0.666 1.00 . A A . 77 ILE HG23 1 1 4 7132 1 1 77 ILE N N -12.071 1.321 4.327 1.00 . A A . 77 ILE N 1 1 4 7133 1 1 77 ILE O O -14.033 1.535 1.439 1.00 . A A . 77 ILE O 1 1 4 7134 1 1 78 GLU C C -16.424 2.410 3.155 1.00 . A A . 78 GLU C 1 1 4 7135 1 1 78 GLU CA C -16.082 0.919 3.212 1.00 . A A . 78 GLU CA 1 1 4 7136 1 1 78 GLU CB C -16.874 0.211 4.317 1.00 . A A . 78 GLU CB 1 1 4 7137 1 1 78 GLU CD C -19.104 -0.612 5.144 1.00 . A A . 78 GLU CD 1 1 4 7138 1 1 78 GLU CG C -18.377 0.230 4.119 1.00 . A A . 78 GLU CG 1 1 4 7139 1 1 78 GLU H H -14.357 0.369 4.306 1.00 . A A . 78 GLU H 1 1 4 7140 1 1 78 GLU HA H -16.321 0.470 2.260 1.00 . A A . 78 GLU HA 1 1 4 7141 1 1 78 GLU HB2 H -16.555 -0.819 4.370 1.00 . A A . 78 GLU HB2 1 1 4 7142 1 1 78 GLU HB3 H -16.653 0.692 5.261 1.00 . A A . 78 GLU HB3 1 1 4 7143 1 1 78 GLU HG2 H -18.726 1.249 4.202 1.00 . A A . 78 GLU HG2 1 1 4 7144 1 1 78 GLU HG3 H -18.604 -0.150 3.134 1.00 . A A . 78 GLU HG3 1 1 4 7145 1 1 78 GLU N N -14.654 0.742 3.448 1.00 . A A . 78 GLU N 1 1 4 7146 1 1 78 GLU O O -17.309 2.833 2.410 1.00 . A A . 78 GLU O 1 1 4 7147 1 1 78 GLU OE1 O -19.168 -0.201 6.321 1.00 . A A . 78 GLU OE1 1 1 4 7148 1 1 78 GLU OE2 O -19.619 -1.689 4.781 1.00 . A A . 78 GLU OE2 1 1 4 7149 1 1 79 ARG C C -15.491 5.208 2.540 1.00 . A A . 79 ARG C 1 1 4 7150 1 1 79 ARG CA C -15.808 4.650 3.930 1.00 . A A . 79 ARG CA 1 1 4 7151 1 1 79 ARG CB C -14.847 5.234 4.975 1.00 . A A . 79 ARG CB 1 1 4 7152 1 1 79 ARG CD C -16.060 7.396 5.421 1.00 . A A . 79 ARG CD 1 1 4 7153 1 1 79 ARG CG C -14.756 6.753 4.986 1.00 . A A . 79 ARG CG 1 1 4 7154 1 1 79 ARG CZ C -16.952 9.697 5.403 1.00 . A A . 79 ARG CZ 1 1 4 7155 1 1 79 ARG H H -15.093 2.776 4.592 1.00 . A A . 79 ARG H 1 1 4 7156 1 1 79 ARG HA H -16.821 4.915 4.193 1.00 . A A . 79 ARG HA 1 1 4 7157 1 1 79 ARG HB2 H -15.165 4.914 5.955 1.00 . A A . 79 ARG HB2 1 1 4 7158 1 1 79 ARG HB3 H -13.857 4.842 4.788 1.00 . A A . 79 ARG HB3 1 1 4 7159 1 1 79 ARG HD2 H -16.823 7.162 4.693 1.00 . A A . 79 ARG HD2 1 1 4 7160 1 1 79 ARG HD3 H -16.343 6.995 6.382 1.00 . A A . 79 ARG HD3 1 1 4 7161 1 1 79 ARG HE H -15.036 9.208 5.711 1.00 . A A . 79 ARG HE 1 1 4 7162 1 1 79 ARG HG2 H -13.976 7.051 5.670 1.00 . A A . 79 ARG HG2 1 1 4 7163 1 1 79 ARG HG3 H -14.511 7.093 3.990 1.00 . A A . 79 ARG HG3 1 1 4 7164 1 1 79 ARG HH11 H -18.340 8.249 5.076 1.00 . A A . 79 ARG HH11 1 1 4 7165 1 1 79 ARG HH12 H -18.943 9.881 5.069 1.00 . A A . 79 ARG HH12 1 1 4 7166 1 1 79 ARG HH21 H -15.820 11.356 5.699 1.00 . A A . 79 ARG HH21 1 1 4 7167 1 1 79 ARG HH22 H -17.510 11.648 5.426 1.00 . A A . 79 ARG HH22 1 1 4 7168 1 1 79 ARG N N -15.703 3.194 3.946 1.00 . A A . 79 ARG N 1 1 4 7169 1 1 79 ARG NE N -15.935 8.848 5.529 1.00 . A A . 79 ARG NE 1 1 4 7170 1 1 79 ARG NH1 N -18.175 9.241 5.163 1.00 . A A . 79 ARG NH1 1 1 4 7171 1 1 79 ARG NH2 N -16.742 11.005 5.518 1.00 . A A . 79 ARG NH2 1 1 4 7172 1 1 79 ARG O O -16.076 6.203 2.114 1.00 . A A . 79 ARG O 1 1 4 7173 1 1 80 LEU C C -15.257 4.789 -0.531 1.00 . A A . 80 LEU C 1 1 4 7174 1 1 80 LEU CA C -14.159 4.997 0.503 1.00 . A A . 80 LEU CA 1 1 4 7175 1 1 80 LEU CB C -12.898 4.258 0.055 1.00 . A A . 80 LEU CB 1 1 4 7176 1 1 80 LEU CD1 C -10.487 3.680 0.380 1.00 . A A . 80 LEU CD1 1 1 4 7177 1 1 80 LEU CD2 C -11.332 5.904 1.145 1.00 . A A . 80 LEU CD2 1 1 4 7178 1 1 80 LEU CG C -11.674 4.431 0.958 1.00 . A A . 80 LEU CG 1 1 4 7179 1 1 80 LEU H H -14.190 3.723 2.201 1.00 . A A . 80 LEU H 1 1 4 7180 1 1 80 LEU HA H -13.941 6.051 0.571 1.00 . A A . 80 LEU HA 1 1 4 7181 1 1 80 LEU HB2 H -13.127 3.202 -0.002 1.00 . A A . 80 LEU HB2 1 1 4 7182 1 1 80 LEU HB3 H -12.638 4.603 -0.934 1.00 . A A . 80 LEU HB3 1 1 4 7183 1 1 80 LEU HD11 H -10.721 2.628 0.315 1.00 . A A . 80 LEU HD11 1 1 4 7184 1 1 80 LEU HD12 H -9.630 3.820 1.021 1.00 . A A . 80 LEU HD12 1 1 4 7185 1 1 80 LEU HD13 H -10.265 4.062 -0.606 1.00 . A A . 80 LEU HD13 1 1 4 7186 1 1 80 LEU HD21 H -12.137 6.400 1.667 1.00 . A A . 80 LEU HD21 1 1 4 7187 1 1 80 LEU HD22 H -11.193 6.366 0.180 1.00 . A A . 80 LEU HD22 1 1 4 7188 1 1 80 LEU HD23 H -10.422 5.992 1.719 1.00 . A A . 80 LEU HD23 1 1 4 7189 1 1 80 LEU HG H -11.894 4.011 1.930 1.00 . A A . 80 LEU HG 1 1 4 7190 1 1 80 LEU N N -14.585 4.543 1.828 1.00 . A A . 80 LEU N 1 1 4 7191 1 1 80 LEU O O -15.201 5.336 -1.634 1.00 . A A . 80 LEU O 1 1 4 7192 1 1 81 MET C C -18.439 4.751 -0.988 1.00 . A A . 81 MET C 1 1 4 7193 1 1 81 MET CA C -17.349 3.692 -1.084 1.00 . A A . 81 MET CA 1 1 4 7194 1 1 81 MET CB C -17.936 2.311 -0.778 1.00 . A A . 81 MET CB 1 1 4 7195 1 1 81 MET CE C -14.724 -0.165 -1.769 1.00 . A A . 81 MET CE 1 1 4 7196 1 1 81 MET CG C -16.901 1.194 -0.732 1.00 . A A . 81 MET CG 1 1 4 7197 1 1 81 MET H H -16.267 3.620 0.734 1.00 . A A . 81 MET H 1 1 4 7198 1 1 81 MET HA H -16.950 3.693 -2.088 1.00 . A A . 81 MET HA 1 1 4 7199 1 1 81 MET HB2 H -18.433 2.350 0.182 1.00 . A A . 81 MET HB2 1 1 4 7200 1 1 81 MET HB3 H -18.664 2.066 -1.538 1.00 . A A . 81 MET HB3 1 1 4 7201 1 1 81 MET HE1 H -14.045 -0.342 -2.589 1.00 . A A . 81 MET HE1 1 1 4 7202 1 1 81 MET HE2 H -15.242 -1.081 -1.526 1.00 . A A . 81 MET HE2 1 1 4 7203 1 1 81 MET HE3 H -14.166 0.172 -0.907 1.00 . A A . 81 MET HE3 1 1 4 7204 1 1 81 MET HG2 H -16.236 1.366 0.103 1.00 . A A . 81 MET HG2 1 1 4 7205 1 1 81 MET HG3 H -17.419 0.256 -0.593 1.00 . A A . 81 MET HG3 1 1 4 7206 1 1 81 MET N N -16.258 4.002 -0.171 1.00 . A A . 81 MET N 1 1 4 7207 1 1 81 MET O O -19.432 4.704 -1.714 1.00 . A A . 81 MET O 1 1 4 7208 1 1 81 MET SD S -15.915 1.088 -2.238 1.00 . A A . 81 MET SD 1 1 4 7209 1 1 82 GLU C C -18.797 7.969 -0.793 1.00 . A A . 82 GLU C 1 1 4 7210 1 1 82 GLU CA C -19.199 6.789 0.089 1.00 . A A . 82 GLU CA 1 1 4 7211 1 1 82 GLU CB C -19.260 7.225 1.558 1.00 . A A . 82 GLU CB 1 1 4 7212 1 1 82 GLU CD C -19.848 6.622 3.930 1.00 . A A . 82 GLU CD 1 1 4 7213 1 1 82 GLU CG C -19.658 6.116 2.518 1.00 . A A . 82 GLU CG 1 1 4 7214 1 1 82 GLU H H -17.457 5.663 0.493 1.00 . A A . 82 GLU H 1 1 4 7215 1 1 82 GLU HA H -20.172 6.435 -0.223 1.00 . A A . 82 GLU HA 1 1 4 7216 1 1 82 GLU HB2 H -18.285 7.583 1.854 1.00 . A A . 82 GLU HB2 1 1 4 7217 1 1 82 GLU HB3 H -19.971 8.030 1.658 1.00 . A A . 82 GLU HB3 1 1 4 7218 1 1 82 GLU HG2 H -20.583 5.677 2.181 1.00 . A A . 82 GLU HG2 1 1 4 7219 1 1 82 GLU HG3 H -18.884 5.365 2.522 1.00 . A A . 82 GLU HG3 1 1 4 7220 1 1 82 GLU N N -18.254 5.697 -0.078 1.00 . A A . 82 GLU N 1 1 4 7221 1 1 82 GLU O O -17.693 7.980 -1.342 1.00 . A A . 82 GLU O 1 1 4 7222 1 1 82 GLU OE1 O -20.943 7.127 4.251 1.00 . A A . 82 GLU OE1 1 1 4 7223 1 1 82 GLU OE2 O -18.899 6.520 4.730 1.00 . A A . 82 GLU OE2 1 1 4 7224 1 1 83 ALA C C -18.129 10.840 -1.307 1.00 . A A . 83 ALA C 1 1 4 7225 1 1 83 ALA CA C -19.400 10.119 -1.765 1.00 . A A . 83 ALA CA 1 1 4 7226 1 1 83 ALA CB C -20.592 11.066 -1.768 1.00 . A A . 83 ALA CB 1 1 4 7227 1 1 83 ALA H H -20.543 8.892 -0.467 1.00 . A A . 83 ALA H 1 1 4 7228 1 1 83 ALA HA H -19.251 9.768 -2.777 1.00 . A A . 83 ALA HA 1 1 4 7229 1 1 83 ALA HB1 H -20.724 11.483 -0.783 1.00 . A A . 83 ALA HB1 1 1 4 7230 1 1 83 ALA HB2 H -21.481 10.525 -2.053 1.00 . A A . 83 ALA HB2 1 1 4 7231 1 1 83 ALA HB3 H -20.416 11.863 -2.475 1.00 . A A . 83 ALA HB3 1 1 4 7232 1 1 83 ALA N N -19.679 8.953 -0.930 1.00 . A A . 83 ALA N 1 1 4 7233 1 1 83 ALA O O -17.215 11.078 -2.106 1.00 . A A . 83 ALA O 1 1 4 7234 1 1 84 ASP C C -15.716 10.826 0.667 1.00 . A A . 84 ASP C 1 1 4 7235 1 1 84 ASP CA C -16.874 11.807 0.556 1.00 . A A . 84 ASP CA 1 1 4 7236 1 1 84 ASP CB C -17.165 12.399 1.944 1.00 . A A . 84 ASP CB 1 1 4 7237 1 1 84 ASP CG C -18.058 13.622 1.893 1.00 . A A . 84 ASP CG 1 1 4 7238 1 1 84 ASP H H -18.820 10.949 0.572 1.00 . A A . 84 ASP H 1 1 4 7239 1 1 84 ASP HA H -16.587 12.604 -0.112 1.00 . A A . 84 ASP HA 1 1 4 7240 1 1 84 ASP HB2 H -17.648 11.651 2.556 1.00 . A A . 84 ASP HB2 1 1 4 7241 1 1 84 ASP HB3 H -16.231 12.682 2.408 1.00 . A A . 84 ASP HB3 1 1 4 7242 1 1 84 ASP N N -18.058 11.155 -0.013 1.00 . A A . 84 ASP N 1 1 4 7243 1 1 84 ASP O O -14.596 11.201 1.022 1.00 . A A . 84 ASP O 1 1 4 7244 1 1 84 ASP OD1 O -17.625 14.657 1.343 1.00 . A A . 84 ASP OD1 1 1 4 7245 1 1 84 ASP OD2 O -19.189 13.560 2.423 1.00 . A A . 84 ASP OD2 1 1 4 7246 1 1 85 GLY C C -14.054 8.546 -0.743 1.00 . A A . 85 GLY C 1 1 4 7247 1 1 85 GLY CA C -14.984 8.540 0.446 1.00 . A A . 85 GLY CA 1 1 4 7248 1 1 85 GLY H H -16.870 9.353 -0.022 1.00 . A A . 85 GLY H 1 1 4 7249 1 1 85 GLY HA2 H -14.407 8.700 1.346 1.00 . A A . 85 GLY HA2 1 1 4 7250 1 1 85 GLY HA3 H -15.476 7.580 0.504 1.00 . A A . 85 GLY HA3 1 1 4 7251 1 1 85 GLY N N -15.987 9.573 0.340 1.00 . A A . 85 GLY N 1 1 4 7252 1 1 85 GLY O O -12.838 8.629 -0.583 1.00 . A A . 85 GLY O 1 1 4 7253 1 1 86 ALA C C -13.067 9.883 -3.195 1.00 . A A . 86 ALA C 1 1 4 7254 1 1 86 ALA CA C -13.850 8.575 -3.167 1.00 . A A . 86 ALA CA 1 1 4 7255 1 1 86 ALA CB C -14.768 8.489 -4.375 1.00 . A A . 86 ALA CB 1 1 4 7256 1 1 86 ALA H H -15.578 8.221 -2.007 1.00 . A A . 86 ALA H 1 1 4 7257 1 1 86 ALA HA H -13.159 7.748 -3.208 1.00 . A A . 86 ALA HA 1 1 4 7258 1 1 86 ALA HB1 H -15.451 9.326 -4.369 1.00 . A A . 86 ALA HB1 1 1 4 7259 1 1 86 ALA HB2 H -15.330 7.567 -4.335 1.00 . A A . 86 ALA HB2 1 1 4 7260 1 1 86 ALA HB3 H -14.178 8.512 -5.280 1.00 . A A . 86 ALA HB3 1 1 4 7261 1 1 86 ALA N N -14.625 8.455 -1.940 1.00 . A A . 86 ALA N 1 1 4 7262 1 1 86 ALA O O -11.924 9.926 -3.658 1.00 . A A . 86 ALA O 1 1 4 7263 1 1 87 ALA C C -11.799 12.153 -1.679 1.00 . A A . 87 ALA C 1 1 4 7264 1 1 87 ALA CA C -13.025 12.237 -2.584 1.00 . A A . 87 ALA CA 1 1 4 7265 1 1 87 ALA CB C -13.998 13.277 -2.058 1.00 . A A . 87 ALA CB 1 1 4 7266 1 1 87 ALA H H -14.624 10.861 -2.410 1.00 . A A . 87 ALA H 1 1 4 7267 1 1 87 ALA HA H -12.711 12.535 -3.573 1.00 . A A . 87 ALA HA 1 1 4 7268 1 1 87 ALA HB1 H -13.511 14.241 -2.023 1.00 . A A . 87 ALA HB1 1 1 4 7269 1 1 87 ALA HB2 H -14.320 13.001 -1.064 1.00 . A A . 87 ALA HB2 1 1 4 7270 1 1 87 ALA HB3 H -14.854 13.330 -2.712 1.00 . A A . 87 ALA HB3 1 1 4 7271 1 1 87 ALA N N -13.687 10.944 -2.692 1.00 . A A . 87 ALA N 1 1 4 7272 1 1 87 ALA O O -10.765 12.763 -1.955 1.00 . A A . 87 ALA O 1 1 4 7273 1 1 88 ARG C C -9.670 10.426 -0.269 1.00 . A A . 88 ARG C 1 1 4 7274 1 1 88 ARG CA C -10.819 11.224 0.342 1.00 . A A . 88 ARG CA 1 1 4 7275 1 1 88 ARG CB C -11.318 10.547 1.623 1.00 . A A . 88 ARG CB 1 1 4 7276 1 1 88 ARG CD C -9.652 11.775 3.071 1.00 . A A . 88 ARG CD 1 1 4 7277 1 1 88 ARG CG C -10.261 10.425 2.715 1.00 . A A . 88 ARG CG 1 1 4 7278 1 1 88 ARG CZ C -10.405 13.978 3.899 1.00 . A A . 88 ARG CZ 1 1 4 7279 1 1 88 ARG H H -12.732 10.850 -0.479 1.00 . A A . 88 ARG H 1 1 4 7280 1 1 88 ARG HA H -10.464 12.214 0.583 1.00 . A A . 88 ARG HA 1 1 4 7281 1 1 88 ARG HB2 H -12.146 11.118 2.017 1.00 . A A . 88 ARG HB2 1 1 4 7282 1 1 88 ARG HB3 H -11.665 9.554 1.375 1.00 . A A . 88 ARG HB3 1 1 4 7283 1 1 88 ARG HD2 H -8.998 11.648 3.921 1.00 . A A . 88 ARG HD2 1 1 4 7284 1 1 88 ARG HD3 H -9.078 12.132 2.229 1.00 . A A . 88 ARG HD3 1 1 4 7285 1 1 88 ARG HE H -11.611 12.519 3.255 1.00 . A A . 88 ARG HE 1 1 4 7286 1 1 88 ARG HG2 H -10.717 10.004 3.599 1.00 . A A . 88 ARG HG2 1 1 4 7287 1 1 88 ARG HG3 H -9.475 9.767 2.369 1.00 . A A . 88 ARG HG3 1 1 4 7288 1 1 88 ARG HH11 H -8.391 13.737 3.923 1.00 . A A . 88 ARG HH11 1 1 4 7289 1 1 88 ARG HH12 H -8.959 15.270 4.497 1.00 . A A . 88 ARG HH12 1 1 4 7290 1 1 88 ARG HH21 H -12.349 14.535 3.999 1.00 . A A . 88 ARG HH21 1 1 4 7291 1 1 88 ARG HH22 H -11.208 15.720 4.553 1.00 . A A . 88 ARG HH22 1 1 4 7292 1 1 88 ARG N N -11.906 11.365 -0.615 1.00 . A A . 88 ARG N 1 1 4 7293 1 1 88 ARG NE N -10.670 12.769 3.407 1.00 . A A . 88 ARG NE 1 1 4 7294 1 1 88 ARG NH1 N -9.150 14.357 4.123 1.00 . A A . 88 ARG NH1 1 1 4 7295 1 1 88 ARG NH2 N -11.399 14.812 4.168 1.00 . A A . 88 ARG NH2 1 1 4 7296 1 1 88 ARG O O -8.507 10.653 0.056 1.00 . A A . 88 ARG O 1 1 4 7297 1 1 89 PHE C C -8.120 9.562 -2.736 1.00 . A A . 89 PHE C 1 1 4 7298 1 1 89 PHE CA C -8.993 8.693 -1.836 1.00 . A A . 89 PHE CA 1 1 4 7299 1 1 89 PHE CB C -9.641 7.567 -2.649 1.00 . A A . 89 PHE CB 1 1 4 7300 1 1 89 PHE CD1 C -7.758 5.895 -2.637 1.00 . A A . 89 PHE CD1 1 1 4 7301 1 1 89 PHE CD2 C -8.599 6.634 -4.742 1.00 . A A . 89 PHE CD2 1 1 4 7302 1 1 89 PHE CE1 C -6.847 5.085 -3.282 1.00 . A A . 89 PHE CE1 1 1 4 7303 1 1 89 PHE CE2 C -7.689 5.824 -5.391 1.00 . A A . 89 PHE CE2 1 1 4 7304 1 1 89 PHE CG C -8.646 6.682 -3.357 1.00 . A A . 89 PHE CG 1 1 4 7305 1 1 89 PHE CZ C -6.810 5.052 -4.663 1.00 . A A . 89 PHE CZ 1 1 4 7306 1 1 89 PHE H H -10.952 9.359 -1.372 1.00 . A A . 89 PHE H 1 1 4 7307 1 1 89 PHE HA H -8.366 8.258 -1.072 1.00 . A A . 89 PHE HA 1 1 4 7308 1 1 89 PHE HB2 H -10.226 6.943 -1.988 1.00 . A A . 89 PHE HB2 1 1 4 7309 1 1 89 PHE HB3 H -10.291 8.001 -3.397 1.00 . A A . 89 PHE HB3 1 1 4 7310 1 1 89 PHE HD1 H -7.781 5.919 -1.559 1.00 . A A . 89 PHE HD1 1 1 4 7311 1 1 89 PHE HD2 H -9.283 7.239 -5.318 1.00 . A A . 89 PHE HD2 1 1 4 7312 1 1 89 PHE HE1 H -6.162 4.479 -2.708 1.00 . A A . 89 PHE HE1 1 1 4 7313 1 1 89 PHE HE2 H -7.665 5.797 -6.470 1.00 . A A . 89 PHE HE2 1 1 4 7314 1 1 89 PHE HZ H -6.097 4.421 -5.171 1.00 . A A . 89 PHE HZ 1 1 4 7315 1 1 89 PHE N N -10.003 9.503 -1.165 1.00 . A A . 89 PHE N 1 1 4 7316 1 1 89 PHE O O -6.905 9.374 -2.801 1.00 . A A . 89 PHE O 1 1 4 7317 1 1 90 GLU C C -7.031 12.272 -3.394 1.00 . A A . 90 GLU C 1 1 4 7318 1 1 90 GLU CA C -7.988 11.452 -4.257 1.00 . A A . 90 GLU CA 1 1 4 7319 1 1 90 GLU CB C -8.936 12.383 -5.020 1.00 . A A . 90 GLU CB 1 1 4 7320 1 1 90 GLU CD C -9.119 10.868 -7.041 1.00 . A A . 90 GLU CD 1 1 4 7321 1 1 90 GLU CG C -9.866 11.666 -5.991 1.00 . A A . 90 GLU CG 1 1 4 7322 1 1 90 GLU H H -9.709 10.628 -3.333 1.00 . A A . 90 GLU H 1 1 4 7323 1 1 90 GLU HA H -7.413 10.870 -4.960 1.00 . A A . 90 GLU HA 1 1 4 7324 1 1 90 GLU HB2 H -9.546 12.917 -4.305 1.00 . A A . 90 GLU HB2 1 1 4 7325 1 1 90 GLU HB3 H -8.349 13.097 -5.579 1.00 . A A . 90 GLU HB3 1 1 4 7326 1 1 90 GLU HG2 H -10.500 10.993 -5.435 1.00 . A A . 90 GLU HG2 1 1 4 7327 1 1 90 GLU HG3 H -10.478 12.402 -6.491 1.00 . A A . 90 GLU HG3 1 1 4 7328 1 1 90 GLU N N -8.735 10.528 -3.412 1.00 . A A . 90 GLU N 1 1 4 7329 1 1 90 GLU O O -5.866 12.475 -3.744 1.00 . A A . 90 GLU O 1 1 4 7330 1 1 90 GLU OE1 O -8.451 11.484 -7.901 1.00 . A A . 90 GLU OE1 1 1 4 7331 1 1 90 GLU OE2 O -9.170 9.620 -6.991 1.00 . A A . 90 GLU OE2 1 1 4 7332 1 1 91 ARG C C -5.589 12.585 -0.751 1.00 . A A . 91 ARG C 1 1 4 7333 1 1 91 ARG CA C -6.744 13.444 -1.272 1.00 . A A . 91 ARG CA 1 1 4 7334 1 1 91 ARG CB C -7.654 13.884 -0.118 1.00 . A A . 91 ARG CB 1 1 4 7335 1 1 91 ARG CD C -6.117 15.645 0.847 1.00 . A A . 91 ARG CD 1 1 4 7336 1 1 91 ARG CG C -6.925 14.385 1.116 1.00 . A A . 91 ARG CG 1 1 4 7337 1 1 91 ARG CZ C -4.584 17.114 2.111 1.00 . A A . 91 ARG CZ 1 1 4 7338 1 1 91 ARG H H -8.486 12.541 -2.057 1.00 . A A . 91 ARG H 1 1 4 7339 1 1 91 ARG HA H -6.339 14.320 -1.756 1.00 . A A . 91 ARG HA 1 1 4 7340 1 1 91 ARG HB2 H -8.297 14.677 -0.469 1.00 . A A . 91 ARG HB2 1 1 4 7341 1 1 91 ARG HB3 H -8.267 13.044 0.173 1.00 . A A . 91 ARG HB3 1 1 4 7342 1 1 91 ARG HD2 H -5.369 15.427 0.098 1.00 . A A . 91 ARG HD2 1 1 4 7343 1 1 91 ARG HD3 H -6.779 16.415 0.485 1.00 . A A . 91 ARG HD3 1 1 4 7344 1 1 91 ARG HE H -5.690 15.643 2.906 1.00 . A A . 91 ARG HE 1 1 4 7345 1 1 91 ARG HG2 H -7.649 14.600 1.886 1.00 . A A . 91 ARG HG2 1 1 4 7346 1 1 91 ARG HG3 H -6.256 13.609 1.461 1.00 . A A . 91 ARG HG3 1 1 4 7347 1 1 91 ARG HH11 H -4.635 17.495 0.119 1.00 . A A . 91 ARG HH11 1 1 4 7348 1 1 91 ARG HH12 H -3.575 18.511 1.041 1.00 . A A . 91 ARG HH12 1 1 4 7349 1 1 91 ARG HH21 H -4.313 16.973 4.117 1.00 . A A . 91 ARG HH21 1 1 4 7350 1 1 91 ARG HH22 H -3.402 18.226 3.331 1.00 . A A . 91 ARG HH22 1 1 4 7351 1 1 91 ARG N N -7.538 12.712 -2.251 1.00 . A A . 91 ARG N 1 1 4 7352 1 1 91 ARG NE N -5.458 16.112 2.061 1.00 . A A . 91 ARG NE 1 1 4 7353 1 1 91 ARG NH1 N -4.237 17.759 1.003 1.00 . A A . 91 ARG NH1 1 1 4 7354 1 1 91 ARG NH2 N -4.055 17.464 3.279 1.00 . A A . 91 ARG NH2 1 1 4 7355 1 1 91 ARG O O -4.504 13.090 -0.461 1.00 . A A . 91 ARG O 1 1 4 7356 1 1 92 TYR C C -3.683 10.184 -1.158 1.00 . A A . 92 TYR C 1 1 4 7357 1 1 92 TYR CA C -4.818 10.356 -0.152 1.00 . A A . 92 TYR CA 1 1 4 7358 1 1 92 TYR CB C -5.469 9.001 0.158 1.00 . A A . 92 TYR CB 1 1 4 7359 1 1 92 TYR CD1 C -4.235 8.191 2.210 1.00 . A A . 92 TYR CD1 1 1 4 7360 1 1 92 TYR CD2 C -4.027 6.925 0.201 1.00 . A A . 92 TYR CD2 1 1 4 7361 1 1 92 TYR CE1 C -3.400 7.303 2.862 1.00 . A A . 92 TYR CE1 1 1 4 7362 1 1 92 TYR CE2 C -3.194 6.031 0.848 1.00 . A A . 92 TYR CE2 1 1 4 7363 1 1 92 TYR CG C -4.562 8.019 0.870 1.00 . A A . 92 TYR CG 1 1 4 7364 1 1 92 TYR CZ C -2.910 6.204 2.181 1.00 . A A . 92 TYR CZ 1 1 4 7365 1 1 92 TYR H H -6.680 10.927 -0.979 1.00 . A A . 92 TYR H 1 1 4 7366 1 1 92 TYR HA H -4.417 10.775 0.759 1.00 . A A . 92 TYR HA 1 1 4 7367 1 1 92 TYR HB2 H -6.337 9.160 0.781 1.00 . A A . 92 TYR HB2 1 1 4 7368 1 1 92 TYR HB3 H -5.783 8.546 -0.771 1.00 . A A . 92 TYR HB3 1 1 4 7369 1 1 92 TYR HD1 H -4.642 9.037 2.746 1.00 . A A . 92 TYR HD1 1 1 4 7370 1 1 92 TYR HD2 H -4.272 6.775 -0.840 1.00 . A A . 92 TYR HD2 1 1 4 7371 1 1 92 TYR HE1 H -3.157 7.455 3.903 1.00 . A A . 92 TYR HE1 1 1 4 7372 1 1 92 TYR HE2 H -2.789 5.186 0.311 1.00 . A A . 92 TYR HE2 1 1 4 7373 1 1 92 TYR HH H -2.417 5.123 3.682 1.00 . A A . 92 TYR HH 1 1 4 7374 1 1 92 TYR N N -5.818 11.280 -0.669 1.00 . A A . 92 TYR N 1 1 4 7375 1 1 92 TYR O O -2.528 9.992 -0.780 1.00 . A A . 92 TYR O 1 1 4 7376 1 1 92 TYR OH O -2.049 5.339 2.821 1.00 . A A . 92 TYR OH 1 1 4 7377 1 1 93 LEU C C -2.026 11.301 -3.433 1.00 . A A . 93 LEU C 1 1 4 7378 1 1 93 LEU CA C -3.033 10.158 -3.508 1.00 . A A . 93 LEU CA 1 1 4 7379 1 1 93 LEU CB C -3.715 10.161 -4.880 1.00 . A A . 93 LEU CB 1 1 4 7380 1 1 93 LEU CD1 C -5.428 9.221 -6.453 1.00 . A A . 93 LEU CD1 1 1 4 7381 1 1 93 LEU CD2 C -4.015 7.672 -5.095 1.00 . A A . 93 LEU CD2 1 1 4 7382 1 1 93 LEU CG C -4.714 9.025 -5.124 1.00 . A A . 93 LEU CG 1 1 4 7383 1 1 93 LEU H H -4.965 10.411 -2.675 1.00 . A A . 93 LEU H 1 1 4 7384 1 1 93 LEU HA H -2.509 9.225 -3.375 1.00 . A A . 93 LEU HA 1 1 4 7385 1 1 93 LEU HB2 H -4.237 11.100 -4.995 1.00 . A A . 93 LEU HB2 1 1 4 7386 1 1 93 LEU HB3 H -2.948 10.103 -5.640 1.00 . A A . 93 LEU HB3 1 1 4 7387 1 1 93 LEU HD11 H -4.705 9.210 -7.254 1.00 . A A . 93 LEU HD11 1 1 4 7388 1 1 93 LEU HD12 H -5.944 10.170 -6.446 1.00 . A A . 93 LEU HD12 1 1 4 7389 1 1 93 LEU HD13 H -6.142 8.424 -6.599 1.00 . A A . 93 LEU HD13 1 1 4 7390 1 1 93 LEU HD21 H -4.716 6.900 -5.376 1.00 . A A . 93 LEU HD21 1 1 4 7391 1 1 93 LEU HD22 H -3.649 7.476 -4.100 1.00 . A A . 93 LEU HD22 1 1 4 7392 1 1 93 LEU HD23 H -3.188 7.678 -5.789 1.00 . A A . 93 LEU HD23 1 1 4 7393 1 1 93 LEU HG H -5.458 9.034 -4.341 1.00 . A A . 93 LEU HG 1 1 4 7394 1 1 93 LEU N N -4.021 10.272 -2.441 1.00 . A A . 93 LEU N 1 1 4 7395 1 1 93 LEU O O -0.829 11.114 -3.659 1.00 . A A . 93 LEU O 1 1 4 7396 1 1 94 ALA C C -0.779 13.573 -1.752 1.00 . A A . 94 ALA C 1 1 4 7397 1 1 94 ALA CA C -1.667 13.659 -2.989 1.00 . A A . 94 ALA CA 1 1 4 7398 1 1 94 ALA CB C -2.512 14.923 -2.945 1.00 . A A . 94 ALA CB 1 1 4 7399 1 1 94 ALA H H -3.488 12.581 -2.969 1.00 . A A . 94 ALA H 1 1 4 7400 1 1 94 ALA HA H -1.039 13.705 -3.866 1.00 . A A . 94 ALA HA 1 1 4 7401 1 1 94 ALA HB1 H -3.135 14.908 -2.064 1.00 . A A . 94 ALA HB1 1 1 4 7402 1 1 94 ALA HB2 H -3.135 14.969 -3.825 1.00 . A A . 94 ALA HB2 1 1 4 7403 1 1 94 ALA HB3 H -1.866 15.787 -2.916 1.00 . A A . 94 ALA HB3 1 1 4 7404 1 1 94 ALA N N -2.520 12.487 -3.111 1.00 . A A . 94 ALA N 1 1 4 7405 1 1 94 ALA O O 0.295 14.173 -1.706 1.00 . A A . 94 ALA O 1 1 4 7406 1 1 95 ALA C C 0.430 11.504 0.518 1.00 . A A . 95 ALA C 1 1 4 7407 1 1 95 ALA CA C -0.504 12.708 0.499 1.00 . A A . 95 ALA CA 1 1 4 7408 1 1 95 ALA CB C -1.486 12.627 1.655 1.00 . A A . 95 ALA CB 1 1 4 7409 1 1 95 ALA H H -2.055 12.308 -0.880 1.00 . A A . 95 ALA H 1 1 4 7410 1 1 95 ALA HA H 0.084 13.605 0.621 1.00 . A A . 95 ALA HA 1 1 4 7411 1 1 95 ALA HB1 H -0.943 12.615 2.589 1.00 . A A . 95 ALA HB1 1 1 4 7412 1 1 95 ALA HB2 H -2.070 11.722 1.567 1.00 . A A . 95 ALA HB2 1 1 4 7413 1 1 95 ALA HB3 H -2.143 13.483 1.631 1.00 . A A . 95 ALA HB3 1 1 4 7414 1 1 95 ALA N N -1.223 12.812 -0.761 1.00 . A A . 95 ALA N 1 1 4 7415 1 1 95 ALA O O 1.173 11.313 1.479 1.00 . A A . 95 ALA O 1 1 4 7416 1 1 96 LEU C C 2.703 9.771 -0.328 1.00 . A A . 96 LEU C 1 1 4 7417 1 1 96 LEU CA C 1.224 9.502 -0.644 1.00 . A A . 96 LEU CA 1 1 4 7418 1 1 96 LEU CB C 1.090 8.847 -2.025 1.00 . A A . 96 LEU CB 1 1 4 7419 1 1 96 LEU CD1 C -0.321 7.684 -3.733 1.00 . A A . 96 LEU CD1 1 1 4 7420 1 1 96 LEU CD2 C -0.341 6.890 -1.368 1.00 . A A . 96 LEU CD2 1 1 4 7421 1 1 96 LEU CG C -0.224 8.107 -2.276 1.00 . A A . 96 LEU CG 1 1 4 7422 1 1 96 LEU H H -0.219 10.925 -1.281 1.00 . A A . 96 LEU H 1 1 4 7423 1 1 96 LEU HA H 0.854 8.808 0.094 1.00 . A A . 96 LEU HA 1 1 4 7424 1 1 96 LEU HB2 H 1.192 9.616 -2.775 1.00 . A A . 96 LEU HB2 1 1 4 7425 1 1 96 LEU HB3 H 1.899 8.144 -2.145 1.00 . A A . 96 LEU HB3 1 1 4 7426 1 1 96 LEU HD11 H -1.266 7.187 -3.902 1.00 . A A . 96 LEU HD11 1 1 4 7427 1 1 96 LEU HD12 H 0.488 7.008 -3.967 1.00 . A A . 96 LEU HD12 1 1 4 7428 1 1 96 LEU HD13 H -0.255 8.557 -4.365 1.00 . A A . 96 LEU HD13 1 1 4 7429 1 1 96 LEU HD21 H -0.399 7.211 -0.339 1.00 . A A . 96 LEU HD21 1 1 4 7430 1 1 96 LEU HD22 H 0.524 6.258 -1.500 1.00 . A A . 96 LEU HD22 1 1 4 7431 1 1 96 LEU HD23 H -1.234 6.337 -1.621 1.00 . A A . 96 LEU HD23 1 1 4 7432 1 1 96 LEU HG H -1.049 8.769 -2.061 1.00 . A A . 96 LEU HG 1 1 4 7433 1 1 96 LEU N N 0.392 10.705 -0.545 1.00 . A A . 96 LEU N 1 1 4 7434 1 1 96 LEU O O 3.268 9.095 0.527 1.00 . A A . 96 LEU O 1 1 4 7435 1 1 97 PRO C C 5.051 11.378 0.737 1.00 . A A . 97 PRO C 1 1 4 7436 1 1 97 PRO CA C 4.778 11.059 -0.730 1.00 . A A . 97 PRO CA 1 1 4 7437 1 1 97 PRO CB C 5.052 12.292 -1.603 1.00 . A A . 97 PRO CB 1 1 4 7438 1 1 97 PRO CD C 2.796 11.666 -1.998 1.00 . A A . 97 PRO CD 1 1 4 7439 1 1 97 PRO CG C 3.705 12.853 -1.906 1.00 . A A . 97 PRO CG 1 1 4 7440 1 1 97 PRO HA H 5.414 10.244 -1.042 1.00 . A A . 97 PRO HA 1 1 4 7441 1 1 97 PRO HB2 H 5.659 12.996 -1.056 1.00 . A A . 97 PRO HB2 1 1 4 7442 1 1 97 PRO HB3 H 5.565 11.992 -2.505 1.00 . A A . 97 PRO HB3 1 1 4 7443 1 1 97 PRO HD2 H 1.780 11.945 -1.753 1.00 . A A . 97 PRO HD2 1 1 4 7444 1 1 97 PRO HD3 H 2.846 11.223 -2.981 1.00 . A A . 97 PRO HD3 1 1 4 7445 1 1 97 PRO HG2 H 3.389 13.509 -1.107 1.00 . A A . 97 PRO HG2 1 1 4 7446 1 1 97 PRO HG3 H 3.727 13.384 -2.845 1.00 . A A . 97 PRO HG3 1 1 4 7447 1 1 97 PRO N N 3.357 10.760 -0.981 1.00 . A A . 97 PRO N 1 1 4 7448 1 1 97 PRO O O 6.092 11.016 1.286 1.00 . A A . 97 PRO O 1 1 4 7449 1 1 98 ARG C C 4.049 11.284 3.709 1.00 . A A . 98 ARG C 1 1 4 7450 1 1 98 ARG CA C 4.235 12.458 2.751 1.00 . A A . 98 ARG CA 1 1 4 7451 1 1 98 ARG CB C 3.242 13.587 3.043 1.00 . A A . 98 ARG CB 1 1 4 7452 1 1 98 ARG CD C 2.693 15.512 4.558 1.00 . A A . 98 ARG CD 1 1 4 7453 1 1 98 ARG CG C 3.307 14.124 4.461 1.00 . A A . 98 ARG CG 1 1 4 7454 1 1 98 ARG CZ C 0.276 16.039 4.551 1.00 . A A . 98 ARG CZ 1 1 4 7455 1 1 98 ARG H H 3.244 12.201 0.901 1.00 . A A . 98 ARG H 1 1 4 7456 1 1 98 ARG HA H 5.238 12.839 2.866 1.00 . A A . 98 ARG HA 1 1 4 7457 1 1 98 ARG HB2 H 3.439 14.404 2.367 1.00 . A A . 98 ARG HB2 1 1 4 7458 1 1 98 ARG HB3 H 2.240 13.222 2.866 1.00 . A A . 98 ARG HB3 1 1 4 7459 1 1 98 ARG HD2 H 2.603 15.777 5.598 1.00 . A A . 98 ARG HD2 1 1 4 7460 1 1 98 ARG HD3 H 3.353 16.212 4.067 1.00 . A A . 98 ARG HD3 1 1 4 7461 1 1 98 ARG HE H 1.304 15.325 2.987 1.00 . A A . 98 ARG HE 1 1 4 7462 1 1 98 ARG HG2 H 2.768 13.455 5.115 1.00 . A A . 98 ARG HG2 1 1 4 7463 1 1 98 ARG HG3 H 4.341 14.176 4.769 1.00 . A A . 98 ARG HG3 1 1 4 7464 1 1 98 ARG HH11 H 1.181 16.320 6.343 1.00 . A A . 98 ARG HH11 1 1 4 7465 1 1 98 ARG HH12 H -0.507 16.721 6.289 1.00 . A A . 98 ARG HH12 1 1 4 7466 1 1 98 ARG HH21 H -0.921 15.882 2.924 1.00 . A A . 98 ARG HH21 1 1 4 7467 1 1 98 ARG HH22 H -1.688 16.479 4.361 1.00 . A A . 98 ARG HH22 1 1 4 7468 1 1 98 ARG N N 4.086 12.023 1.373 1.00 . A A . 98 ARG N 1 1 4 7469 1 1 98 ARG NE N 1.371 15.591 3.932 1.00 . A A . 98 ARG NE 1 1 4 7470 1 1 98 ARG NH1 N 0.323 16.388 5.831 1.00 . A A . 98 ARG NH1 1 1 4 7471 1 1 98 ARG NH2 N -0.869 16.139 3.893 1.00 . A A . 98 ARG NH2 1 1 4 7472 1 1 98 ARG O O 4.696 11.217 4.757 1.00 . A A . 98 ARG O 1 1 4 7473 1 1 99 LYS C C 4.201 8.245 4.038 1.00 . A A . 99 LYS C 1 1 4 7474 1 1 99 LYS CA C 2.970 9.139 4.115 1.00 . A A . 99 LYS CA 1 1 4 7475 1 1 99 LYS CB C 1.747 8.373 3.601 1.00 . A A . 99 LYS CB 1 1 4 7476 1 1 99 LYS CD C 0.075 9.456 5.150 1.00 . A A . 99 LYS CD 1 1 4 7477 1 1 99 LYS CE C -1.287 10.127 5.250 1.00 . A A . 99 LYS CE 1 1 4 7478 1 1 99 LYS CG C 0.434 9.139 3.707 1.00 . A A . 99 LYS CG 1 1 4 7479 1 1 99 LYS H H 2.667 10.479 2.506 1.00 . A A . 99 LYS H 1 1 4 7480 1 1 99 LYS HA H 2.808 9.426 5.143 1.00 . A A . 99 LYS HA 1 1 4 7481 1 1 99 LYS HB2 H 1.908 8.128 2.565 1.00 . A A . 99 LYS HB2 1 1 4 7482 1 1 99 LYS HB3 H 1.650 7.458 4.164 1.00 . A A . 99 LYS HB3 1 1 4 7483 1 1 99 LYS HD2 H 0.056 8.537 5.716 1.00 . A A . 99 LYS HD2 1 1 4 7484 1 1 99 LYS HD3 H 0.823 10.118 5.560 1.00 . A A . 99 LYS HD3 1 1 4 7485 1 1 99 LYS HE2 H -1.276 11.025 4.652 1.00 . A A . 99 LYS HE2 1 1 4 7486 1 1 99 LYS HE3 H -2.036 9.449 4.867 1.00 . A A . 99 LYS HE3 1 1 4 7487 1 1 99 LYS HG2 H 0.526 10.065 3.159 1.00 . A A . 99 LYS HG2 1 1 4 7488 1 1 99 LYS HG3 H -0.354 8.541 3.273 1.00 . A A . 99 LYS HG3 1 1 4 7489 1 1 99 LYS HZ1 H -0.988 11.222 7.004 1.00 . A A . 99 LYS HZ1 1 1 4 7490 1 1 99 LYS HZ2 H -1.549 9.650 7.268 1.00 . A A . 99 LYS HZ2 1 1 4 7491 1 1 99 LYS HZ3 H -2.611 10.839 6.705 1.00 . A A . 99 LYS HZ3 1 1 4 7492 1 1 99 LYS N N 3.181 10.351 3.333 1.00 . A A . 99 LYS N 1 1 4 7493 1 1 99 LYS NZ N -1.632 10.484 6.653 1.00 . A A . 99 LYS NZ 1 1 4 7494 1 1 99 LYS O O 4.685 7.749 5.054 1.00 . A A . 99 LYS O 1 1 4 7495 1 1 100 LEU C C 7.076 7.777 3.396 1.00 . A A . 100 LEU C 1 1 4 7496 1 1 100 LEU CA C 5.897 7.252 2.585 1.00 . A A . 100 LEU CA 1 1 4 7497 1 1 100 LEU CB C 6.257 7.234 1.090 1.00 . A A . 100 LEU CB 1 1 4 7498 1 1 100 LEU CD1 C 6.134 4.769 0.578 1.00 . A A . 100 LEU CD1 1 1 4 7499 1 1 100 LEU CD2 C 4.076 6.158 0.386 1.00 . A A . 100 LEU CD2 1 1 4 7500 1 1 100 LEU CG C 5.588 6.142 0.232 1.00 . A A . 100 LEU CG 1 1 4 7501 1 1 100 LEU H H 4.260 8.482 2.055 1.00 . A A . 100 LEU H 1 1 4 7502 1 1 100 LEU HA H 5.679 6.248 2.905 1.00 . A A . 100 LEU HA 1 1 4 7503 1 1 100 LEU HB2 H 5.991 8.194 0.673 1.00 . A A . 100 LEU HB2 1 1 4 7504 1 1 100 LEU HB3 H 7.327 7.115 1.006 1.00 . A A . 100 LEU HB3 1 1 4 7505 1 1 100 LEU HD11 H 7.202 4.757 0.422 1.00 . A A . 100 LEU HD11 1 1 4 7506 1 1 100 LEU HD12 H 5.670 4.029 -0.057 1.00 . A A . 100 LEU HD12 1 1 4 7507 1 1 100 LEU HD13 H 5.919 4.542 1.609 1.00 . A A . 100 LEU HD13 1 1 4 7508 1 1 100 LEU HD21 H 3.689 7.109 0.051 1.00 . A A . 100 LEU HD21 1 1 4 7509 1 1 100 LEU HD22 H 3.820 6.010 1.424 1.00 . A A . 100 LEU HD22 1 1 4 7510 1 1 100 LEU HD23 H 3.646 5.364 -0.208 1.00 . A A . 100 LEU HD23 1 1 4 7511 1 1 100 LEU HG H 5.816 6.329 -0.805 1.00 . A A . 100 LEU HG 1 1 4 7512 1 1 100 LEU N N 4.706 8.062 2.821 1.00 . A A . 100 LEU N 1 1 4 7513 1 1 100 LEU O O 7.807 7.004 4.013 1.00 . A A . 100 LEU O 1 1 4 7514 1 1 101 ALA C C 8.175 9.497 5.646 1.00 . A A . 101 ALA C 1 1 4 7515 1 1 101 ALA CA C 8.324 9.731 4.144 1.00 . A A . 101 ALA CA 1 1 4 7516 1 1 101 ALA CB C 8.357 11.220 3.842 1.00 . A A . 101 ALA CB 1 1 4 7517 1 1 101 ALA H H 6.621 9.658 2.887 1.00 . A A . 101 ALA H 1 1 4 7518 1 1 101 ALA HA H 9.256 9.299 3.811 1.00 . A A . 101 ALA HA 1 1 4 7519 1 1 101 ALA HB1 H 8.440 11.370 2.776 1.00 . A A . 101 ALA HB1 1 1 4 7520 1 1 101 ALA HB2 H 9.203 11.668 4.338 1.00 . A A . 101 ALA HB2 1 1 4 7521 1 1 101 ALA HB3 H 7.446 11.678 4.199 1.00 . A A . 101 ALA HB3 1 1 4 7522 1 1 101 ALA N N 7.241 9.096 3.402 1.00 . A A . 101 ALA N 1 1 4 7523 1 1 101 ALA O O 9.161 9.283 6.356 1.00 . A A . 101 ALA O 1 1 4 7524 1 1 102 ALA C C 7.020 7.922 7.980 1.00 . A A . 102 ALA C 1 1 4 7525 1 1 102 ALA CA C 6.657 9.335 7.538 1.00 . A A . 102 ALA CA 1 1 4 7526 1 1 102 ALA CB C 5.192 9.627 7.830 1.00 . A A . 102 ALA CB 1 1 4 7527 1 1 102 ALA H H 6.186 9.685 5.508 1.00 . A A . 102 ALA H 1 1 4 7528 1 1 102 ALA HA H 7.257 10.039 8.093 1.00 . A A . 102 ALA HA 1 1 4 7529 1 1 102 ALA HB1 H 4.569 8.945 7.268 1.00 . A A . 102 ALA HB1 1 1 4 7530 1 1 102 ALA HB2 H 4.963 10.641 7.542 1.00 . A A . 102 ALA HB2 1 1 4 7531 1 1 102 ALA HB3 H 5.001 9.501 8.886 1.00 . A A . 102 ALA HB3 1 1 4 7532 1 1 102 ALA N N 6.936 9.528 6.123 1.00 . A A . 102 ALA N 1 1 4 7533 1 1 102 ALA O O 7.596 7.723 9.051 1.00 . A A . 102 ALA O 1 1 4 7534 1 1 103 TRP C C 8.497 5.297 7.460 1.00 . A A . 103 TRP C 1 1 4 7535 1 1 103 TRP CA C 6.995 5.549 7.447 1.00 . A A . 103 TRP CA 1 1 4 7536 1 1 103 TRP CB C 6.303 4.610 6.451 1.00 . A A . 103 TRP CB 1 1 4 7537 1 1 103 TRP CD1 C 4.060 4.763 7.685 1.00 . A A . 103 TRP CD1 1 1 4 7538 1 1 103 TRP CD2 C 3.873 4.551 5.467 1.00 . A A . 103 TRP CD2 1 1 4 7539 1 1 103 TRP CE2 C 2.583 4.633 6.021 1.00 . A A . 103 TRP CE2 1 1 4 7540 1 1 103 TRP CE3 C 4.004 4.410 4.085 1.00 . A A . 103 TRP CE3 1 1 4 7541 1 1 103 TRP CG C 4.807 4.646 6.548 1.00 . A A . 103 TRP CG 1 1 4 7542 1 1 103 TRP CH2 C 1.591 4.442 3.889 1.00 . A A . 103 TRP CH2 1 1 4 7543 1 1 103 TRP CZ2 C 1.433 4.580 5.239 1.00 . A A . 103 TRP CZ2 1 1 4 7544 1 1 103 TRP CZ3 C 2.862 4.355 3.311 1.00 . A A . 103 TRP CZ3 1 1 4 7545 1 1 103 TRP H H 6.257 7.167 6.291 1.00 . A A . 103 TRP H 1 1 4 7546 1 1 103 TRP HA H 6.610 5.352 8.437 1.00 . A A . 103 TRP HA 1 1 4 7547 1 1 103 TRP HB2 H 6.578 4.895 5.444 1.00 . A A . 103 TRP HB2 1 1 4 7548 1 1 103 TRP HB3 H 6.627 3.595 6.633 1.00 . A A . 103 TRP HB3 1 1 4 7549 1 1 103 TRP HD1 H 4.474 4.850 8.679 1.00 . A A . 103 TRP HD1 1 1 4 7550 1 1 103 TRP HE1 H 1.988 4.840 8.021 1.00 . A A . 103 TRP HE1 1 1 4 7551 1 1 103 TRP HE3 H 4.976 4.337 3.624 1.00 . A A . 103 TRP HE3 1 1 4 7552 1 1 103 TRP HH2 H 0.726 4.395 3.246 1.00 . A A . 103 TRP HH2 1 1 4 7553 1 1 103 TRP HZ2 H 0.446 4.645 5.670 1.00 . A A . 103 TRP HZ2 1 1 4 7554 1 1 103 TRP HZ3 H 2.944 4.244 2.241 1.00 . A A . 103 TRP HZ3 1 1 4 7555 1 1 103 TRP N N 6.702 6.944 7.139 1.00 . A A . 103 TRP N 1 1 4 7556 1 1 103 TRP NE1 N 2.724 4.762 7.375 1.00 . A A . 103 TRP NE1 1 1 4 7557 1 1 103 TRP O O 8.976 4.434 8.194 1.00 . A A . 103 TRP O 1 1 4 7558 1 1 104 GLU C C 11.255 6.273 8.024 1.00 . A A . 104 GLU C 1 1 4 7559 1 1 104 GLU CA C 10.690 5.947 6.650 1.00 . A A . 104 GLU CA 1 1 4 7560 1 1 104 GLU CB C 11.307 6.883 5.607 1.00 . A A . 104 GLU CB 1 1 4 7561 1 1 104 GLU CD C 11.688 7.315 3.151 1.00 . A A . 104 GLU CD 1 1 4 7562 1 1 104 GLU CG C 10.872 6.575 4.188 1.00 . A A . 104 GLU CG 1 1 4 7563 1 1 104 GLU H H 8.796 6.694 6.058 1.00 . A A . 104 GLU H 1 1 4 7564 1 1 104 GLU HA H 10.945 4.931 6.403 1.00 . A A . 104 GLU HA 1 1 4 7565 1 1 104 GLU HB2 H 11.022 7.900 5.837 1.00 . A A . 104 GLU HB2 1 1 4 7566 1 1 104 GLU HB3 H 12.381 6.800 5.658 1.00 . A A . 104 GLU HB3 1 1 4 7567 1 1 104 GLU HG2 H 10.976 5.514 4.014 1.00 . A A . 104 GLU HG2 1 1 4 7568 1 1 104 GLU HG3 H 9.834 6.860 4.075 1.00 . A A . 104 GLU HG3 1 1 4 7569 1 1 104 GLU N N 9.237 6.055 6.660 1.00 . A A . 104 GLU N 1 1 4 7570 1 1 104 GLU O O 12.026 5.498 8.595 1.00 . A A . 104 GLU O 1 1 4 7571 1 1 104 GLU OE1 O 11.371 8.489 2.868 1.00 . A A . 104 GLU OE1 1 1 4 7572 1 1 104 GLU OE2 O 12.643 6.723 2.600 1.00 . A A . 104 GLU OE2 1 1 4 7573 1 1 105 ASN C C 10.828 7.024 10.994 1.00 . A A . 105 ASN C 1 1 4 7574 1 1 105 ASN CA C 11.331 7.885 9.839 1.00 . A A . 105 ASN CA 1 1 4 7575 1 1 105 ASN CB C 10.903 9.340 10.055 1.00 . A A . 105 ASN CB 1 1 4 7576 1 1 105 ASN CG C 11.459 9.946 11.336 1.00 . A A . 105 ASN CG 1 1 4 7577 1 1 105 ASN H H 10.157 7.936 8.079 1.00 . A A . 105 ASN H 1 1 4 7578 1 1 105 ASN HA H 12.409 7.836 9.811 1.00 . A A . 105 ASN HA 1 1 4 7579 1 1 105 ASN HB2 H 11.245 9.936 9.221 1.00 . A A . 105 ASN HB2 1 1 4 7580 1 1 105 ASN HB3 H 9.823 9.384 10.099 1.00 . A A . 105 ASN HB3 1 1 4 7581 1 1 105 ASN HD21 H 13.179 8.962 11.119 1.00 . A A . 105 ASN HD21 1 1 4 7582 1 1 105 ASN HD22 H 13.061 9.979 12.515 1.00 . A A . 105 ASN HD22 1 1 4 7583 1 1 105 ASN N N 10.828 7.404 8.562 1.00 . A A . 105 ASN N 1 1 4 7584 1 1 105 ASN ND2 N 12.688 9.592 11.693 1.00 . A A . 105 ASN ND2 1 1 4 7585 1 1 105 ASN O O 11.586 6.684 11.900 1.00 . A A . 105 ASN O 1 1 4 7586 1 1 105 ASN OD1 O 10.792 10.748 11.989 1.00 . A A . 105 ASN OD1 1 1 4 7587 1 1 106 ALA C C 9.196 4.477 12.098 1.00 . A A . 106 ALA C 1 1 4 7588 1 1 106 ALA CA C 8.923 5.981 12.074 1.00 . A A . 106 ALA CA 1 1 4 7589 1 1 106 ALA CB C 7.423 6.238 12.066 1.00 . A A . 106 ALA CB 1 1 4 7590 1 1 106 ALA H H 9.020 6.867 10.152 1.00 . A A . 106 ALA H 1 1 4 7591 1 1 106 ALA HA H 9.324 6.413 12.978 1.00 . A A . 106 ALA HA 1 1 4 7592 1 1 106 ALA HB1 H 7.239 7.303 12.034 1.00 . A A . 106 ALA HB1 1 1 4 7593 1 1 106 ALA HB2 H 6.979 5.824 12.959 1.00 . A A . 106 ALA HB2 1 1 4 7594 1 1 106 ALA HB3 H 6.982 5.772 11.196 1.00 . A A . 106 ALA HB3 1 1 4 7595 1 1 106 ALA N N 9.555 6.659 10.950 1.00 . A A . 106 ALA N 1 1 4 7596 1 1 106 ALA O O 9.072 3.845 13.146 1.00 . A A . 106 ALA O 1 1 4 7597 1 1 107 ARG C C 11.147 2.025 10.559 1.00 . A A . 107 ARG C 1 1 4 7598 1 1 107 ARG CA C 9.722 2.437 10.921 1.00 . A A . 107 ARG CA 1 1 4 7599 1 1 107 ARG CB C 8.736 1.808 9.931 1.00 . A A . 107 ARG CB 1 1 4 7600 1 1 107 ARG CD C 6.861 1.448 11.595 1.00 . A A . 107 ARG CD 1 1 4 7601 1 1 107 ARG CG C 7.270 2.068 10.261 1.00 . A A . 107 ARG CG 1 1 4 7602 1 1 107 ARG CZ C 6.254 -0.881 12.159 1.00 . A A . 107 ARG CZ 1 1 4 7603 1 1 107 ARG H H 9.651 4.413 10.141 1.00 . A A . 107 ARG H 1 1 4 7604 1 1 107 ARG HA H 9.503 2.059 11.907 1.00 . A A . 107 ARG HA 1 1 4 7605 1 1 107 ARG HB2 H 8.936 2.206 8.947 1.00 . A A . 107 ARG HB2 1 1 4 7606 1 1 107 ARG HB3 H 8.898 0.739 9.912 1.00 . A A . 107 ARG HB3 1 1 4 7607 1 1 107 ARG HD2 H 7.433 1.906 12.387 1.00 . A A . 107 ARG HD2 1 1 4 7608 1 1 107 ARG HD3 H 5.809 1.638 11.760 1.00 . A A . 107 ARG HD3 1 1 4 7609 1 1 107 ARG HE H 7.921 -0.325 11.197 1.00 . A A . 107 ARG HE 1 1 4 7610 1 1 107 ARG HG2 H 7.106 3.135 10.306 1.00 . A A . 107 ARG HG2 1 1 4 7611 1 1 107 ARG HG3 H 6.659 1.645 9.477 1.00 . A A . 107 ARG HG3 1 1 4 7612 1 1 107 ARG HH11 H 4.919 0.500 12.813 1.00 . A A . 107 ARG HH11 1 1 4 7613 1 1 107 ARG HH12 H 4.511 -1.151 13.155 1.00 . A A . 107 ARG HH12 1 1 4 7614 1 1 107 ARG HH21 H 7.394 -2.487 11.681 1.00 . A A . 107 ARG HH21 1 1 4 7615 1 1 107 ARG HH22 H 5.910 -2.847 12.507 1.00 . A A . 107 ARG HH22 1 1 4 7616 1 1 107 ARG N N 9.543 3.885 10.963 1.00 . A A . 107 ARG N 1 1 4 7617 1 1 107 ARG NE N 7.090 0.004 11.618 1.00 . A A . 107 ARG NE 1 1 4 7618 1 1 107 ARG NH1 N 5.140 -0.478 12.758 1.00 . A A . 107 ARG NH1 1 1 4 7619 1 1 107 ARG NH2 N 6.544 -2.173 12.117 1.00 . A A . 107 ARG NH2 1 1 4 7620 1 1 107 ARG O O 11.431 0.837 10.416 1.00 . A A . 107 ARG O 1 1 4 7621 1 1 108 GLY C C 13.521 2.074 8.683 1.00 . A A . 108 GLY C 1 1 4 7622 1 1 108 GLY CA C 13.418 2.682 10.068 1.00 . A A . 108 GLY CA 1 1 4 7623 1 1 108 GLY H H 11.769 3.930 10.543 1.00 . A A . 108 GLY H 1 1 4 7624 1 1 108 GLY HA2 H 14.008 3.588 10.100 1.00 . A A . 108 GLY HA2 1 1 4 7625 1 1 108 GLY HA3 H 13.811 1.979 10.790 1.00 . A A . 108 GLY HA3 1 1 4 7626 1 1 108 GLY N N 12.041 2.998 10.416 1.00 . A A . 108 GLY N 1 1 4 7627 1 1 108 GLY O O 14.209 1.073 8.477 1.00 . A A . 108 GLY O 1 1 4 7628 1 1 109 VAL C C 13.275 3.228 5.397 1.00 . A A . 109 VAL C 1 1 4 7629 1 1 109 VAL CA C 12.761 2.182 6.377 1.00 . A A . 109 VAL CA 1 1 4 7630 1 1 109 VAL CB C 11.300 1.795 6.020 1.00 . A A . 109 VAL CB 1 1 4 7631 1 1 109 VAL CG1 C 11.177 1.357 4.567 1.00 . A A . 109 VAL CG1 1 1 4 7632 1 1 109 VAL CG2 C 10.789 0.692 6.938 1.00 . A A . 109 VAL CG2 1 1 4 7633 1 1 109 VAL H H 12.463 3.582 7.940 1.00 . A A . 109 VAL H 1 1 4 7634 1 1 109 VAL HA H 13.381 1.299 6.312 1.00 . A A . 109 VAL HA 1 1 4 7635 1 1 109 VAL HB H 10.675 2.662 6.163 1.00 . A A . 109 VAL HB 1 1 4 7636 1 1 109 VAL HG11 H 11.790 0.486 4.401 1.00 . A A . 109 VAL HG11 1 1 4 7637 1 1 109 VAL HG12 H 11.507 2.157 3.921 1.00 . A A . 109 VAL HG12 1 1 4 7638 1 1 109 VAL HG13 H 10.146 1.121 4.349 1.00 . A A . 109 VAL HG13 1 1 4 7639 1 1 109 VAL HG21 H 10.837 1.023 7.965 1.00 . A A . 109 VAL HG21 1 1 4 7640 1 1 109 VAL HG22 H 11.400 -0.190 6.815 1.00 . A A . 109 VAL HG22 1 1 4 7641 1 1 109 VAL HG23 H 9.767 0.458 6.682 1.00 . A A . 109 VAL HG23 1 1 4 7642 1 1 109 VAL N N 12.854 2.703 7.732 1.00 . A A . 109 VAL N 1 1 4 7643 1 1 109 VAL O O 13.127 4.422 5.637 1.00 . A A . 109 VAL O 1 1 4 7644 1 1 110 ASP C C 13.952 3.244 1.925 1.00 . A A . 110 ASP C 1 1 4 7645 1 1 110 ASP CA C 14.381 3.720 3.305 1.00 . A A . 110 ASP CA 1 1 4 7646 1 1 110 ASP CB C 15.903 3.861 3.360 1.00 . A A . 110 ASP CB 1 1 4 7647 1 1 110 ASP CG C 16.384 5.078 2.601 1.00 . A A . 110 ASP CG 1 1 4 7648 1 1 110 ASP H H 14.054 1.827 4.197 1.00 . A A . 110 ASP H 1 1 4 7649 1 1 110 ASP HA H 13.929 4.683 3.500 1.00 . A A . 110 ASP HA 1 1 4 7650 1 1 110 ASP HB2 H 16.215 3.954 4.391 1.00 . A A . 110 ASP HB2 1 1 4 7651 1 1 110 ASP HB3 H 16.360 2.983 2.923 1.00 . A A . 110 ASP HB3 1 1 4 7652 1 1 110 ASP N N 13.908 2.791 4.320 1.00 . A A . 110 ASP N 1 1 4 7653 1 1 110 ASP O O 14.431 2.219 1.436 1.00 . A A . 110 ASP O 1 1 4 7654 1 1 110 ASP OD1 O 16.402 5.046 1.356 1.00 . A A . 110 ASP OD1 1 1 4 7655 1 1 110 ASP OD2 O 16.742 6.081 3.253 1.00 . A A . 110 ASP OD2 1 1 4 7656 1 1 111 PHE C C 13.431 4.017 -1.136 1.00 . A A . 111 PHE C 1 1 4 7657 1 1 111 PHE CA C 12.507 3.593 0.002 1.00 . A A . 111 PHE CA 1 1 4 7658 1 1 111 PHE CB C 11.111 4.190 -0.200 1.00 . A A . 111 PHE CB 1 1 4 7659 1 1 111 PHE CD1 C 9.353 2.512 0.424 1.00 . A A . 111 PHE CD1 1 1 4 7660 1 1 111 PHE CD2 C 9.844 4.258 1.965 1.00 . A A . 111 PHE CD2 1 1 4 7661 1 1 111 PHE CE1 C 8.401 2.010 1.289 1.00 . A A . 111 PHE CE1 1 1 4 7662 1 1 111 PHE CE2 C 8.895 3.761 2.837 1.00 . A A . 111 PHE CE2 1 1 4 7663 1 1 111 PHE CG C 10.084 3.639 0.751 1.00 . A A . 111 PHE CG 1 1 4 7664 1 1 111 PHE CZ C 8.202 2.610 2.516 1.00 . A A . 111 PHE CZ 1 1 4 7665 1 1 111 PHE H H 12.729 4.815 1.724 1.00 . A A . 111 PHE H 1 1 4 7666 1 1 111 PHE HA H 12.427 2.516 -0.003 1.00 . A A . 111 PHE HA 1 1 4 7667 1 1 111 PHE HB2 H 11.160 5.257 -0.054 1.00 . A A . 111 PHE HB2 1 1 4 7668 1 1 111 PHE HB3 H 10.781 3.984 -1.205 1.00 . A A . 111 PHE HB3 1 1 4 7669 1 1 111 PHE HD1 H 9.534 2.022 -0.519 1.00 . A A . 111 PHE HD1 1 1 4 7670 1 1 111 PHE HD2 H 10.410 5.138 2.234 1.00 . A A . 111 PHE HD2 1 1 4 7671 1 1 111 PHE HE1 H 7.837 1.129 1.018 1.00 . A A . 111 PHE HE1 1 1 4 7672 1 1 111 PHE HE2 H 8.718 4.253 3.781 1.00 . A A . 111 PHE HE2 1 1 4 7673 1 1 111 PHE HZ H 7.472 2.210 3.203 1.00 . A A . 111 PHE HZ 1 1 4 7674 1 1 111 PHE N N 13.046 3.985 1.301 1.00 . A A . 111 PHE N 1 1 4 7675 1 1 111 PHE O O 13.245 3.606 -2.284 1.00 . A A . 111 PHE O 1 1 4 7676 1 1 112 GLY C C 16.444 4.185 -2.038 1.00 . A A . 112 GLY C 1 1 4 7677 1 1 112 GLY CA C 15.390 5.247 -1.815 1.00 . A A . 112 GLY CA 1 1 4 7678 1 1 112 GLY H H 14.512 5.152 0.108 1.00 . A A . 112 GLY H 1 1 4 7679 1 1 112 GLY HA2 H 14.876 5.435 -2.746 1.00 . A A . 112 GLY HA2 1 1 4 7680 1 1 112 GLY HA3 H 15.871 6.157 -1.488 1.00 . A A . 112 GLY HA3 1 1 4 7681 1 1 112 GLY N N 14.426 4.832 -0.816 1.00 . A A . 112 GLY N 1 1 4 7682 1 1 112 GLY O O 16.670 3.744 -3.167 1.00 . A A . 112 GLY O 1 1 4 7683 1 1 113 SER C C 17.412 1.343 -1.104 1.00 . A A . 113 SER C 1 1 4 7684 1 1 113 SER CA C 18.081 2.713 -1.011 1.00 . A A . 113 SER CA 1 1 4 7685 1 1 113 SER CB C 18.991 2.786 0.219 1.00 . A A . 113 SER CB 1 1 4 7686 1 1 113 SER H H 16.855 4.168 -0.083 1.00 . A A . 113 SER H 1 1 4 7687 1 1 113 SER HA H 18.673 2.871 -1.900 1.00 . A A . 113 SER HA 1 1 4 7688 1 1 113 SER HB2 H 19.354 3.797 0.336 1.00 . A A . 113 SER HB2 1 1 4 7689 1 1 113 SER HB3 H 18.429 2.501 1.098 1.00 . A A . 113 SER HB3 1 1 4 7690 1 1 113 SER HG H 20.192 1.388 0.897 1.00 . A A . 113 SER HG 1 1 4 7691 1 1 113 SER N N 17.072 3.758 -0.954 1.00 . A A . 113 SER N 1 1 4 7692 1 1 113 SER O O 18.046 0.342 -1.457 1.00 . A A . 113 SER O 1 1 4 7693 1 1 113 SER OG O 20.105 1.917 0.089 1.00 . A A . 113 SER OG 1 1 4 7694 1 1 114 ARG C C 15.697 -0.965 0.034 1.00 . A A . 114 ARG C 1 1 4 7695 1 1 114 ARG CA C 15.274 0.139 -0.928 1.00 . A A . 114 ARG CA 1 1 4 7696 1 1 114 ARG CB C 15.290 -0.349 -2.375 1.00 . A A . 114 ARG CB 1 1 4 7697 1 1 114 ARG CD C 14.780 0.213 -4.770 1.00 . A A . 114 ARG CD 1 1 4 7698 1 1 114 ARG CG C 14.535 0.573 -3.318 1.00 . A A . 114 ARG CG 1 1 4 7699 1 1 114 ARG CZ C 16.727 -0.055 -6.261 1.00 . A A . 114 ARG CZ 1 1 4 7700 1 1 114 ARG H H 15.707 2.146 -0.429 1.00 . A A . 114 ARG H 1 1 4 7701 1 1 114 ARG HA H 14.265 0.430 -0.679 1.00 . A A . 114 ARG HA 1 1 4 7702 1 1 114 ARG HB2 H 16.317 -0.415 -2.712 1.00 . A A . 114 ARG HB2 1 1 4 7703 1 1 114 ARG HB3 H 14.837 -1.328 -2.420 1.00 . A A . 114 ARG HB3 1 1 4 7704 1 1 114 ARG HD2 H 14.536 -0.829 -4.917 1.00 . A A . 114 ARG HD2 1 1 4 7705 1 1 114 ARG HD3 H 14.144 0.822 -5.392 1.00 . A A . 114 ARG HD3 1 1 4 7706 1 1 114 ARG HE H 16.725 0.969 -4.546 1.00 . A A . 114 ARG HE 1 1 4 7707 1 1 114 ARG HG2 H 13.477 0.494 -3.114 1.00 . A A . 114 ARG HG2 1 1 4 7708 1 1 114 ARG HG3 H 14.860 1.590 -3.149 1.00 . A A . 114 ARG HG3 1 1 4 7709 1 1 114 ARG HH11 H 15.025 -0.930 -6.946 1.00 . A A . 114 ARG HH11 1 1 4 7710 1 1 114 ARG HH12 H 16.425 -1.135 -7.954 1.00 . A A . 114 ARG HH12 1 1 4 7711 1 1 114 ARG HH21 H 18.556 0.728 -5.877 1.00 . A A . 114 ARG HH21 1 1 4 7712 1 1 114 ARG HH22 H 18.433 -0.187 -7.346 1.00 . A A . 114 ARG HH22 1 1 4 7713 1 1 114 ARG N N 16.112 1.326 -0.785 1.00 . A A . 114 ARG N 1 1 4 7714 1 1 114 ARG NE N 16.172 0.432 -5.155 1.00 . A A . 114 ARG NE 1 1 4 7715 1 1 114 ARG NH1 N 16.000 -0.761 -7.124 1.00 . A A . 114 ARG NH1 1 1 4 7716 1 1 114 ARG NH2 N 18.006 0.182 -6.515 1.00 . A A . 114 ARG NH2 1 1 4 7717 1 1 114 ARG O O 15.641 -2.154 -0.290 1.00 . A A . 114 ARG O 1 1 4 7718 1 1 115 THR C C 15.790 -1.147 3.574 1.00 . A A . 115 THR C 1 1 4 7719 1 1 115 THR CA C 16.511 -1.471 2.266 1.00 . A A . 115 THR CA 1 1 4 7720 1 1 115 THR CB C 18.033 -1.400 2.476 1.00 . A A . 115 THR CB 1 1 4 7721 1 1 115 THR CG2 C 18.762 -2.348 1.533 1.00 . A A . 115 THR CG2 1 1 4 7722 1 1 115 THR H H 16.118 0.409 1.409 1.00 . A A . 115 THR H 1 1 4 7723 1 1 115 THR HA H 16.251 -2.472 1.956 1.00 . A A . 115 THR HA 1 1 4 7724 1 1 115 THR HB H 18.249 -1.688 3.494 1.00 . A A . 115 THR HB 1 1 4 7725 1 1 115 THR HG1 H 18.734 0.337 3.114 1.00 . A A . 115 THR HG1 1 1 4 7726 1 1 115 THR HG21 H 18.468 -3.365 1.744 1.00 . A A . 115 THR HG21 1 1 4 7727 1 1 115 THR HG22 H 19.827 -2.245 1.670 1.00 . A A . 115 THR HG22 1 1 4 7728 1 1 115 THR HG23 H 18.507 -2.105 0.511 1.00 . A A . 115 THR HG23 1 1 4 7729 1 1 115 THR N N 16.098 -0.553 1.223 1.00 . A A . 115 THR N 1 1 4 7730 1 1 115 THR O O 15.249 -0.047 3.734 1.00 . A A . 115 THR O 1 1 4 7731 1 1 115 THR OG1 O 18.491 -0.055 2.265 1.00 . A A . 115 THR OG1 1 1 4 7732 1 1 116 GLN C C 15.873 -2.502 6.926 1.00 . A A . 116 GLN C 1 1 4 7733 1 1 116 GLN CA C 15.082 -1.905 5.769 1.00 . A A . 116 GLN CA 1 1 4 7734 1 1 116 GLN CB C 13.682 -2.526 5.705 1.00 . A A . 116 GLN CB 1 1 4 7735 1 1 116 GLN CD C 12.294 -4.614 5.369 1.00 . A A . 116 GLN CD 1 1 4 7736 1 1 116 GLN CG C 13.664 -3.974 5.238 1.00 . A A . 116 GLN CG 1 1 4 7737 1 1 116 GLN H H 16.265 -2.934 4.346 1.00 . A A . 116 GLN H 1 1 4 7738 1 1 116 GLN HA H 14.987 -0.842 5.931 1.00 . A A . 116 GLN HA 1 1 4 7739 1 1 116 GLN HB2 H 13.238 -2.484 6.686 1.00 . A A . 116 GLN HB2 1 1 4 7740 1 1 116 GLN HB3 H 13.078 -1.946 5.022 1.00 . A A . 116 GLN HB3 1 1 4 7741 1 1 116 GLN HE21 H 11.920 -3.572 7.018 1.00 . A A . 116 GLN HE21 1 1 4 7742 1 1 116 GLN HE22 H 10.672 -4.645 6.505 1.00 . A A . 116 GLN HE22 1 1 4 7743 1 1 116 GLN HG2 H 13.960 -4.009 4.200 1.00 . A A . 116 GLN HG2 1 1 4 7744 1 1 116 GLN HG3 H 14.368 -4.540 5.832 1.00 . A A . 116 GLN HG3 1 1 4 7745 1 1 116 GLN N N 15.781 -2.093 4.504 1.00 . A A . 116 GLN N 1 1 4 7746 1 1 116 GLN NE2 N 11.554 -4.237 6.400 1.00 . A A . 116 GLN NE2 1 1 4 7747 1 1 116 GLN O O 16.633 -3.455 6.751 1.00 . A A . 116 GLN O 1 1 4 7748 1 1 116 GLN OE1 O 11.912 -5.458 4.561 1.00 . A A . 116 GLN OE1 1 1 4 7749 1 1 117 ALA C C 15.666 -3.512 9.982 1.00 . A A . 117 ALA C 1 1 4 7750 1 1 117 ALA CA C 16.395 -2.356 9.306 1.00 . A A . 117 ALA CA 1 1 4 7751 1 1 117 ALA CB C 16.551 -1.192 10.273 1.00 . A A . 117 ALA CB 1 1 4 7752 1 1 117 ALA H H 15.060 -1.167 8.178 1.00 . A A . 117 ALA H 1 1 4 7753 1 1 117 ALA HA H 17.379 -2.685 9.015 1.00 . A A . 117 ALA HA 1 1 4 7754 1 1 117 ALA HB1 H 17.038 -0.368 9.773 1.00 . A A . 117 ALA HB1 1 1 4 7755 1 1 117 ALA HB2 H 17.146 -1.504 11.119 1.00 . A A . 117 ALA HB2 1 1 4 7756 1 1 117 ALA HB3 H 15.577 -0.877 10.618 1.00 . A A . 117 ALA HB3 1 1 4 7757 1 1 117 ALA N N 15.691 -1.918 8.109 1.00 . A A . 117 ALA N 1 1 4 7758 1 1 117 ALA O O 16.233 -4.215 10.820 1.00 . A A . 117 ALA O 1 1 4 7759 1 1 118 ASP C C 13.706 -6.030 9.311 1.00 . A A . 118 ASP C 1 1 4 7760 1 1 118 ASP CA C 13.600 -4.780 10.168 1.00 . A A . 118 ASP CA 1 1 4 7761 1 1 118 ASP CB C 12.128 -4.364 10.277 1.00 . A A . 118 ASP CB 1 1 4 7762 1 1 118 ASP CG C 11.858 -3.457 11.456 1.00 . A A . 118 ASP CG 1 1 4 7763 1 1 118 ASP H H 14.009 -3.091 8.962 1.00 . A A . 118 ASP H 1 1 4 7764 1 1 118 ASP HA H 13.974 -5.004 11.155 1.00 . A A . 118 ASP HA 1 1 4 7765 1 1 118 ASP HB2 H 11.843 -3.841 9.374 1.00 . A A . 118 ASP HB2 1 1 4 7766 1 1 118 ASP HB3 H 11.517 -5.251 10.379 1.00 . A A . 118 ASP HB3 1 1 4 7767 1 1 118 ASP N N 14.408 -3.699 9.618 1.00 . A A . 118 ASP N 1 1 4 7768 1 1 118 ASP O O 14.267 -5.995 8.214 1.00 . A A . 118 ASP O 1 1 4 7769 1 1 118 ASP OD1 O 11.994 -2.225 11.301 1.00 . A A . 118 ASP OD1 1 1 4 7770 1 1 118 ASP OD2 O 11.524 -3.969 12.543 1.00 . A A . 118 ASP OD2 1 1 4 7771 1 1 119 ALA C C 11.995 -8.234 7.992 1.00 . A A . 119 ALA C 1 1 4 7772 1 1 119 ALA CA C 13.106 -8.356 9.027 1.00 . A A . 119 ALA CA 1 1 4 7773 1 1 119 ALA CB C 12.877 -9.562 9.928 1.00 . A A . 119 ALA CB 1 1 4 7774 1 1 119 ALA H H 12.834 -7.135 10.730 1.00 . A A . 119 ALA H 1 1 4 7775 1 1 119 ALA HA H 14.050 -8.484 8.515 1.00 . A A . 119 ALA HA 1 1 4 7776 1 1 119 ALA HB1 H 11.973 -9.418 10.498 1.00 . A A . 119 ALA HB1 1 1 4 7777 1 1 119 ALA HB2 H 13.713 -9.671 10.605 1.00 . A A . 119 ALA HB2 1 1 4 7778 1 1 119 ALA HB3 H 12.784 -10.452 9.325 1.00 . A A . 119 ALA HB3 1 1 4 7779 1 1 119 ALA N N 13.178 -7.137 9.811 1.00 . A A . 119 ALA N 1 1 4 7780 1 1 119 ALA O O 12.240 -8.296 6.786 1.00 . A A . 119 ALA O 1 1 4 7781 1 1 120 LEU C C 8.732 -6.759 8.173 1.00 . A A . 120 LEU C 1 1 4 7782 1 1 120 LEU CA C 9.622 -7.863 7.612 1.00 . A A . 120 LEU CA 1 1 4 7783 1 1 120 LEU CB C 8.842 -9.180 7.519 1.00 . A A . 120 LEU CB 1 1 4 7784 1 1 120 LEU CD1 C 8.043 -8.895 5.166 1.00 . A A . 120 LEU CD1 1 1 4 7785 1 1 120 LEU CD2 C 6.877 -10.486 6.691 1.00 . A A . 120 LEU CD2 1 1 4 7786 1 1 120 LEU CG C 7.625 -9.168 6.597 1.00 . A A . 120 LEU CG 1 1 4 7787 1 1 120 LEU H H 10.632 -8.046 9.444 1.00 . A A . 120 LEU H 1 1 4 7788 1 1 120 LEU HA H 9.972 -7.577 6.631 1.00 . A A . 120 LEU HA 1 1 4 7789 1 1 120 LEU HB2 H 9.517 -9.948 7.178 1.00 . A A . 120 LEU HB2 1 1 4 7790 1 1 120 LEU HB3 H 8.507 -9.441 8.511 1.00 . A A . 120 LEU HB3 1 1 4 7791 1 1 120 LEU HD11 H 8.451 -7.900 5.094 1.00 . A A . 120 LEU HD11 1 1 4 7792 1 1 120 LEU HD12 H 7.181 -8.978 4.520 1.00 . A A . 120 LEU HD12 1 1 4 7793 1 1 120 LEU HD13 H 8.788 -9.615 4.865 1.00 . A A . 120 LEU HD13 1 1 4 7794 1 1 120 LEU HD21 H 6.513 -10.620 7.699 1.00 . A A . 120 LEU HD21 1 1 4 7795 1 1 120 LEU HD22 H 7.543 -11.298 6.437 1.00 . A A . 120 LEU HD22 1 1 4 7796 1 1 120 LEU HD23 H 6.043 -10.477 6.006 1.00 . A A . 120 LEU HD23 1 1 4 7797 1 1 120 LEU HG H 6.955 -8.381 6.904 1.00 . A A . 120 LEU HG 1 1 4 7798 1 1 120 LEU N N 10.774 -8.044 8.475 1.00 . A A . 120 LEU N 1 1 4 7799 1 1 120 LEU O O 8.447 -6.740 9.372 1.00 . A A . 120 LEU O 1 1 4 7800 1 1 121 VAL C C 6.053 -4.818 7.267 1.00 . A A . 121 VAL C 1 1 4 7801 1 1 121 VAL CA C 7.489 -4.720 7.783 1.00 . A A . 121 VAL CA 1 1 4 7802 1 1 121 VAL CB C 8.132 -3.359 7.401 1.00 . A A . 121 VAL CB 1 1 4 7803 1 1 121 VAL CG1 C 8.359 -3.240 5.902 1.00 . A A . 121 VAL CG1 1 1 4 7804 1 1 121 VAL CG2 C 7.286 -2.199 7.910 1.00 . A A . 121 VAL CG2 1 1 4 7805 1 1 121 VAL H H 8.460 -5.947 6.356 1.00 . A A . 121 VAL H 1 1 4 7806 1 1 121 VAL HA H 7.460 -4.780 8.861 1.00 . A A . 121 VAL HA 1 1 4 7807 1 1 121 VAL HB H 9.096 -3.300 7.883 1.00 . A A . 121 VAL HB 1 1 4 7808 1 1 121 VAL HG11 H 8.892 -2.325 5.689 1.00 . A A . 121 VAL HG11 1 1 4 7809 1 1 121 VAL HG12 H 7.404 -3.225 5.397 1.00 . A A . 121 VAL HG12 1 1 4 7810 1 1 121 VAL HG13 H 8.935 -4.084 5.555 1.00 . A A . 121 VAL HG13 1 1 4 7811 1 1 121 VAL HG21 H 7.747 -1.265 7.626 1.00 . A A . 121 VAL HG21 1 1 4 7812 1 1 121 VAL HG22 H 7.212 -2.251 8.986 1.00 . A A . 121 VAL HG22 1 1 4 7813 1 1 121 VAL HG23 H 6.297 -2.257 7.479 1.00 . A A . 121 VAL HG23 1 1 4 7814 1 1 121 VAL N N 8.285 -5.846 7.318 1.00 . A A . 121 VAL N 1 1 4 7815 1 1 121 VAL O O 5.764 -4.581 6.093 1.00 . A A . 121 VAL O 1 1 4 7816 1 1 122 LEU C C 2.973 -4.241 8.538 1.00 . A A . 122 LEU C 1 1 4 7817 1 1 122 LEU CA C 3.752 -5.336 7.826 1.00 . A A . 122 LEU CA 1 1 4 7818 1 1 122 LEU CB C 3.217 -6.711 8.237 1.00 . A A . 122 LEU CB 1 1 4 7819 1 1 122 LEU CD1 C 3.395 -9.212 8.200 1.00 . A A . 122 LEU CD1 1 1 4 7820 1 1 122 LEU CD2 C 4.154 -7.900 6.224 1.00 . A A . 122 LEU CD2 1 1 4 7821 1 1 122 LEU CG C 4.029 -7.912 7.737 1.00 . A A . 122 LEU CG 1 1 4 7822 1 1 122 LEU H H 5.468 -5.486 9.048 1.00 . A A . 122 LEU H 1 1 4 7823 1 1 122 LEU HA H 3.642 -5.211 6.758 1.00 . A A . 122 LEU HA 1 1 4 7824 1 1 122 LEU HB2 H 3.187 -6.749 9.316 1.00 . A A . 122 LEU HB2 1 1 4 7825 1 1 122 LEU HB3 H 2.208 -6.807 7.865 1.00 . A A . 122 LEU HB3 1 1 4 7826 1 1 122 LEU HD11 H 2.383 -9.270 7.830 1.00 . A A . 122 LEU HD11 1 1 4 7827 1 1 122 LEU HD12 H 3.388 -9.245 9.280 1.00 . A A . 122 LEU HD12 1 1 4 7828 1 1 122 LEU HD13 H 3.966 -10.043 7.817 1.00 . A A . 122 LEU HD13 1 1 4 7829 1 1 122 LEU HD21 H 3.170 -7.949 5.782 1.00 . A A . 122 LEU HD21 1 1 4 7830 1 1 122 LEU HD22 H 4.734 -8.753 5.905 1.00 . A A . 122 LEU HD22 1 1 4 7831 1 1 122 LEU HD23 H 4.646 -6.992 5.909 1.00 . A A . 122 LEU HD23 1 1 4 7832 1 1 122 LEU HG H 5.026 -7.863 8.153 1.00 . A A . 122 LEU HG 1 1 4 7833 1 1 122 LEU N N 5.164 -5.229 8.153 1.00 . A A . 122 LEU N 1 1 4 7834 1 1 122 LEU O O 2.807 -4.280 9.758 1.00 . A A . 122 LEU O 1 1 4 7835 1 1 123 LEU C C 0.290 -2.368 8.316 1.00 . A A . 123 LEU C 1 1 4 7836 1 1 123 LEU CA C 1.795 -2.131 8.357 1.00 . A A . 123 LEU CA 1 1 4 7837 1 1 123 LEU CB C 2.141 -0.835 7.619 1.00 . A A . 123 LEU CB 1 1 4 7838 1 1 123 LEU CD1 C 3.826 0.855 6.857 1.00 . A A . 123 LEU CD1 1 1 4 7839 1 1 123 LEU CD2 C 4.171 -0.340 9.020 1.00 . A A . 123 LEU CD2 1 1 4 7840 1 1 123 LEU CG C 3.623 -0.453 7.606 1.00 . A A . 123 LEU CG 1 1 4 7841 1 1 123 LEU H H 2.654 -3.294 6.809 1.00 . A A . 123 LEU H 1 1 4 7842 1 1 123 LEU HA H 2.100 -2.041 9.390 1.00 . A A . 123 LEU HA 1 1 4 7843 1 1 123 LEU HB2 H 1.810 -0.934 6.596 1.00 . A A . 123 LEU HB2 1 1 4 7844 1 1 123 LEU HB3 H 1.591 -0.027 8.080 1.00 . A A . 123 LEU HB3 1 1 4 7845 1 1 123 LEU HD11 H 4.881 1.086 6.817 1.00 . A A . 123 LEU HD11 1 1 4 7846 1 1 123 LEU HD12 H 3.305 1.650 7.371 1.00 . A A . 123 LEU HD12 1 1 4 7847 1 1 123 LEU HD13 H 3.439 0.762 5.853 1.00 . A A . 123 LEU HD13 1 1 4 7848 1 1 123 LEU HD21 H 4.114 -1.300 9.509 1.00 . A A . 123 LEU HD21 1 1 4 7849 1 1 123 LEU HD22 H 3.593 0.384 9.575 1.00 . A A . 123 LEU HD22 1 1 4 7850 1 1 123 LEU HD23 H 5.202 -0.021 8.978 1.00 . A A . 123 LEU HD23 1 1 4 7851 1 1 123 LEU HG H 4.178 -1.221 7.090 1.00 . A A . 123 LEU HG 1 1 4 7852 1 1 123 LEU N N 2.512 -3.258 7.782 1.00 . A A . 123 LEU N 1 1 4 7853 1 1 123 LEU O O -0.324 -2.381 7.244 1.00 . A A . 123 LEU O 1 1 4 7854 1 1 124 GLY C C -2.399 -1.621 10.317 1.00 . A A . 124 GLY C 1 1 4 7855 1 1 124 GLY CA C -1.724 -2.758 9.584 1.00 . A A . 124 GLY CA 1 1 4 7856 1 1 124 GLY H H 0.258 -2.598 10.294 1.00 . A A . 124 GLY H 1 1 4 7857 1 1 124 GLY HA2 H -2.136 -2.831 8.591 1.00 . A A . 124 GLY HA2 1 1 4 7858 1 1 124 GLY HA3 H -1.918 -3.678 10.114 1.00 . A A . 124 GLY HA3 1 1 4 7859 1 1 124 GLY N N -0.294 -2.568 9.486 1.00 . A A . 124 GLY N 1 1 4 7860 1 1 124 GLY O O -1.729 -0.785 10.925 1.00 . A A . 124 GLY O 1 1 4 7861 1 1 125 GLY C C -4.302 0.823 10.358 1.00 . A A . 125 GLY C 1 1 4 7862 1 1 125 GLY CA C -4.479 -0.558 10.958 1.00 . A A . 125 GLY CA 1 1 4 7863 1 1 125 GLY H H -4.206 -2.286 9.767 1.00 . A A . 125 GLY H 1 1 4 7864 1 1 125 GLY HA2 H -5.528 -0.815 10.927 1.00 . A A . 125 GLY HA2 1 1 4 7865 1 1 125 GLY HA3 H -4.157 -0.532 11.990 1.00 . A A . 125 GLY HA3 1 1 4 7866 1 1 125 GLY N N -3.726 -1.588 10.262 1.00 . A A . 125 GLY N 1 1 4 7867 1 1 125 GLY O O -4.519 1.825 11.033 1.00 . A A . 125 GLY O 1 1 4 7868 1 1 126 LEU C C -5.039 2.828 8.105 1.00 . A A . 126 LEU C 1 1 4 7869 1 1 126 LEU CA C -3.706 2.162 8.425 1.00 . A A . 126 LEU CA 1 1 4 7870 1 1 126 LEU CB C -2.880 1.995 7.146 1.00 . A A . 126 LEU CB 1 1 4 7871 1 1 126 LEU CD1 C -0.824 1.147 8.325 1.00 . A A . 126 LEU CD1 1 1 4 7872 1 1 126 LEU CD2 C -0.673 1.959 5.970 1.00 . A A . 126 LEU CD2 1 1 4 7873 1 1 126 LEU CG C -1.364 2.141 7.312 1.00 . A A . 126 LEU CG 1 1 4 7874 1 1 126 LEU H H -3.687 0.052 8.623 1.00 . A A . 126 LEU H 1 1 4 7875 1 1 126 LEU HA H -3.161 2.802 9.101 1.00 . A A . 126 LEU HA 1 1 4 7876 1 1 126 LEU HB2 H -3.081 1.013 6.739 1.00 . A A . 126 LEU HB2 1 1 4 7877 1 1 126 LEU HB3 H -3.213 2.736 6.434 1.00 . A A . 126 LEU HB3 1 1 4 7878 1 1 126 LEU HD11 H -1.367 1.245 9.254 1.00 . A A . 126 LEU HD11 1 1 4 7879 1 1 126 LEU HD12 H 0.221 1.348 8.500 1.00 . A A . 126 LEU HD12 1 1 4 7880 1 1 126 LEU HD13 H -0.942 0.143 7.943 1.00 . A A . 126 LEU HD13 1 1 4 7881 1 1 126 LEU HD21 H -1.032 2.705 5.276 1.00 . A A . 126 LEU HD21 1 1 4 7882 1 1 126 LEU HD22 H -0.888 0.974 5.583 1.00 . A A . 126 LEU HD22 1 1 4 7883 1 1 126 LEU HD23 H 0.394 2.071 6.096 1.00 . A A . 126 LEU HD23 1 1 4 7884 1 1 126 LEU HG H -1.141 3.136 7.670 1.00 . A A . 126 LEU HG 1 1 4 7885 1 1 126 LEU N N -3.893 0.882 9.099 1.00 . A A . 126 LEU N 1 1 4 7886 1 1 126 LEU O O -6.043 2.159 7.839 1.00 . A A . 126 LEU O 1 1 4 7887 1 1 127 ASP C C -5.906 5.877 6.666 1.00 . A A . 127 ASP C 1 1 4 7888 1 1 127 ASP CA C -6.208 4.962 7.846 1.00 . A A . 127 ASP CA 1 1 4 7889 1 1 127 ASP CB C -6.607 5.818 9.060 1.00 . A A . 127 ASP CB 1 1 4 7890 1 1 127 ASP CG C -7.013 5.006 10.276 1.00 . A A . 127 ASP CG 1 1 4 7891 1 1 127 ASP H H -4.187 4.609 8.348 1.00 . A A . 127 ASP H 1 1 4 7892 1 1 127 ASP HA H -7.021 4.296 7.589 1.00 . A A . 127 ASP HA 1 1 4 7893 1 1 127 ASP HB2 H -5.768 6.440 9.340 1.00 . A A . 127 ASP HB2 1 1 4 7894 1 1 127 ASP HB3 H -7.440 6.453 8.784 1.00 . A A . 127 ASP HB3 1 1 4 7895 1 1 127 ASP N N -5.029 4.154 8.139 1.00 . A A . 127 ASP N 1 1 4 7896 1 1 127 ASP O O -4.740 6.102 6.335 1.00 . A A . 127 ASP O 1 1 4 7897 1 1 127 ASP OD1 O -8.106 4.398 10.251 1.00 . A A . 127 ASP OD1 1 1 4 7898 1 1 127 ASP OD2 O -6.229 4.937 11.245 1.00 . A A . 127 ASP OD2 1 1 4 7899 1 1 128 PHE C C -6.884 8.757 5.288 1.00 . A A . 128 PHE C 1 1 4 7900 1 1 128 PHE CA C -6.781 7.293 4.889 1.00 . A A . 128 PHE CA 1 1 4 7901 1 1 128 PHE CB C -7.832 6.973 3.823 1.00 . A A . 128 PHE CB 1 1 4 7902 1 1 128 PHE CD1 C -8.151 4.485 3.774 1.00 . A A . 128 PHE CD1 1 1 4 7903 1 1 128 PHE CD2 C -6.967 5.511 1.975 1.00 . A A . 128 PHE CD2 1 1 4 7904 1 1 128 PHE CE1 C -7.980 3.248 3.184 1.00 . A A . 128 PHE CE1 1 1 4 7905 1 1 128 PHE CE2 C -6.793 4.277 1.380 1.00 . A A . 128 PHE CE2 1 1 4 7906 1 1 128 PHE CG C -7.648 5.630 3.178 1.00 . A A . 128 PHE CG 1 1 4 7907 1 1 128 PHE CZ C -7.299 3.144 1.985 1.00 . A A . 128 PHE CZ 1 1 4 7908 1 1 128 PHE H H -7.851 6.249 6.390 1.00 . A A . 128 PHE H 1 1 4 7909 1 1 128 PHE HA H -5.799 7.113 4.479 1.00 . A A . 128 PHE HA 1 1 4 7910 1 1 128 PHE HB2 H -8.810 6.992 4.278 1.00 . A A . 128 PHE HB2 1 1 4 7911 1 1 128 PHE HB3 H -7.787 7.727 3.050 1.00 . A A . 128 PHE HB3 1 1 4 7912 1 1 128 PHE HD1 H -8.684 4.565 4.711 1.00 . A A . 128 PHE HD1 1 1 4 7913 1 1 128 PHE HD2 H -6.567 6.398 1.501 1.00 . A A . 128 PHE HD2 1 1 4 7914 1 1 128 PHE HE1 H -8.374 2.364 3.662 1.00 . A A . 128 PHE HE1 1 1 4 7915 1 1 128 PHE HE2 H -6.260 4.199 0.442 1.00 . A A . 128 PHE HE2 1 1 4 7916 1 1 128 PHE HZ H -7.164 2.176 1.523 1.00 . A A . 128 PHE HZ 1 1 4 7917 1 1 128 PHE N N -6.945 6.423 6.051 1.00 . A A . 128 PHE N 1 1 4 7918 1 1 128 PHE O O -7.204 9.619 4.467 1.00 . A A . 128 PHE O 1 1 4 7919 1 1 129 GLU C C -5.493 11.201 6.543 1.00 . A A . 129 GLU C 1 1 4 7920 1 1 129 GLU CA C -6.666 10.381 7.069 1.00 . A A . 129 GLU CA 1 1 4 7921 1 1 129 GLU CB C -6.666 10.360 8.596 1.00 . A A . 129 GLU CB 1 1 4 7922 1 1 129 GLU CD C -9.180 10.187 8.808 1.00 . A A . 129 GLU CD 1 1 4 7923 1 1 129 GLU CG C -7.839 9.592 9.187 1.00 . A A . 129 GLU CG 1 1 4 7924 1 1 129 GLU H H -6.353 8.300 7.148 1.00 . A A . 129 GLU H 1 1 4 7925 1 1 129 GLU HA H -7.586 10.828 6.723 1.00 . A A . 129 GLU HA 1 1 4 7926 1 1 129 GLU HB2 H -5.750 9.903 8.942 1.00 . A A . 129 GLU HB2 1 1 4 7927 1 1 129 GLU HB3 H -6.710 11.375 8.958 1.00 . A A . 129 GLU HB3 1 1 4 7928 1 1 129 GLU HG2 H -7.804 8.575 8.829 1.00 . A A . 129 GLU HG2 1 1 4 7929 1 1 129 GLU HG3 H -7.751 9.596 10.263 1.00 . A A . 129 GLU HG3 1 1 4 7930 1 1 129 GLU N N -6.607 9.029 6.550 1.00 . A A . 129 GLU N 1 1 4 7931 1 1 129 GLU O O -4.340 10.986 6.928 1.00 . A A . 129 GLU O 1 1 4 7932 1 1 129 GLU OE1 O -9.522 11.275 9.315 1.00 . A A . 129 GLU OE1 1 1 4 7933 1 1 129 GLU OE2 O -9.901 9.563 7.997 1.00 . A A . 129 GLU OE2 1 1 4 7934 1 1 130 ALA C C -5.182 14.402 5.020 1.00 . A A . 130 ALA C 1 1 4 7935 1 1 130 ALA CA C -4.772 12.939 5.013 1.00 . A A . 130 ALA CA 1 1 4 7936 1 1 130 ALA CB C -4.524 12.457 3.592 1.00 . A A . 130 ALA CB 1 1 4 7937 1 1 130 ALA H H -6.732 12.267 5.405 1.00 . A A . 130 ALA H 1 1 4 7938 1 1 130 ALA HA H -3.856 12.825 5.574 1.00 . A A . 130 ALA HA 1 1 4 7939 1 1 130 ALA HB1 H -4.198 11.428 3.613 1.00 . A A . 130 ALA HB1 1 1 4 7940 1 1 130 ALA HB2 H -3.761 13.068 3.134 1.00 . A A . 130 ALA HB2 1 1 4 7941 1 1 130 ALA HB3 H -5.437 12.534 3.022 1.00 . A A . 130 ALA HB3 1 1 4 7942 1 1 130 ALA N N -5.792 12.124 5.646 1.00 . A A . 130 ALA N 1 1 4 7943 1 1 130 ALA O O -4.612 15.177 5.811 1.00 . A A . 130 ALA O 1 1 4 7944 1 1 130 ALA OXT O -6.092 14.766 4.250 1.00 . A A . 130 ALA OXT 1 1 5 7945 1 1 1 GLY C C -25.816 -16.262 6.659 1.00 . A A . 1 GLY C 1 1 5 7946 1 1 1 GLY CA C -26.967 -15.435 6.130 1.00 . A A . 1 GLY CA 1 1 5 7947 1 1 1 GLY H1 H -28.763 -14.610 6.790 1.00 . A A . 1 GLY H1 1 1 5 7948 1 1 1 GLY H2 H -27.595 -14.776 8.002 1.00 . A A . 1 GLY H2 1 1 5 7949 1 1 1 GLY H3 H -28.424 -16.131 7.438 1.00 . A A . 1 GLY H3 1 1 5 7950 1 1 1 GLY HA2 H -27.406 -15.946 5.287 1.00 . A A . 1 GLY HA2 1 1 5 7951 1 1 1 GLY HA3 H -26.594 -14.477 5.804 1.00 . A A . 1 GLY HA3 1 1 5 7952 1 1 1 GLY N N -28.009 -15.222 7.160 1.00 . A A . 1 GLY N 1 1 5 7953 1 1 1 GLY O O -25.715 -16.487 7.864 1.00 . A A . 1 GLY O 1 1 5 7954 1 1 2 ALA C C -22.581 -16.661 6.405 1.00 . A A . 2 ALA C 1 1 5 7955 1 1 2 ALA CA C -23.808 -17.528 6.151 1.00 . A A . 2 ALA CA 1 1 5 7956 1 1 2 ALA CB C -23.509 -18.569 5.080 1.00 . A A . 2 ALA CB 1 1 5 7957 1 1 2 ALA H H -25.078 -16.490 4.815 1.00 . A A . 2 ALA H 1 1 5 7958 1 1 2 ALA HA H -24.064 -18.046 7.064 1.00 . A A . 2 ALA HA 1 1 5 7959 1 1 2 ALA HB1 H -24.389 -19.174 4.910 1.00 . A A . 2 ALA HB1 1 1 5 7960 1 1 2 ALA HB2 H -22.696 -19.200 5.407 1.00 . A A . 2 ALA HB2 1 1 5 7961 1 1 2 ALA HB3 H -23.233 -18.072 4.162 1.00 . A A . 2 ALA HB3 1 1 5 7962 1 1 2 ALA N N -24.949 -16.712 5.763 1.00 . A A . 2 ALA N 1 1 5 7963 1 1 2 ALA O O -21.843 -16.875 7.370 1.00 . A A . 2 ALA O 1 1 5 7964 1 1 3 MET C C -21.629 -13.397 6.071 1.00 . A A . 3 MET C 1 1 5 7965 1 1 3 MET CA C -21.211 -14.806 5.660 1.00 . A A . 3 MET CA 1 1 5 7966 1 1 3 MET CB C -20.438 -14.769 4.334 1.00 . A A . 3 MET CB 1 1 5 7967 1 1 3 MET CE C -18.274 -18.337 4.314 1.00 . A A . 3 MET CE 1 1 5 7968 1 1 3 MET CG C -19.877 -16.119 3.910 1.00 . A A . 3 MET CG 1 1 5 7969 1 1 3 MET H H -23.023 -15.518 4.830 1.00 . A A . 3 MET H 1 1 5 7970 1 1 3 MET HA H -20.572 -15.212 6.431 1.00 . A A . 3 MET HA 1 1 5 7971 1 1 3 MET HB2 H -21.101 -14.423 3.556 1.00 . A A . 3 MET HB2 1 1 5 7972 1 1 3 MET HB3 H -19.614 -14.073 4.429 1.00 . A A . 3 MET HB3 1 1 5 7973 1 1 3 MET HE1 H -19.140 -18.947 4.106 1.00 . A A . 3 MET HE1 1 1 5 7974 1 1 3 MET HE2 H -17.589 -18.885 4.944 1.00 . A A . 3 MET HE2 1 1 5 7975 1 1 3 MET HE3 H -17.784 -18.079 3.388 1.00 . A A . 3 MET HE3 1 1 5 7976 1 1 3 MET HG2 H -20.699 -16.798 3.735 1.00 . A A . 3 MET HG2 1 1 5 7977 1 1 3 MET HG3 H -19.319 -15.992 2.993 1.00 . A A . 3 MET HG3 1 1 5 7978 1 1 3 MET N N -22.373 -15.674 5.549 1.00 . A A . 3 MET N 1 1 5 7979 1 1 3 MET O O -21.612 -13.062 7.257 1.00 . A A . 3 MET O 1 1 5 7980 1 1 3 MET SD S -18.788 -16.842 5.152 1.00 . A A . 3 MET SD 1 1 5 7981 1 1 4 GLY C C -21.310 -10.317 5.786 1.00 . A A . 4 GLY C 1 1 5 7982 1 1 4 GLY CA C -22.458 -11.229 5.403 1.00 . A A . 4 GLY CA 1 1 5 7983 1 1 4 GLY H H -22.021 -12.897 4.172 1.00 . A A . 4 GLY H 1 1 5 7984 1 1 4 GLY HA2 H -22.954 -10.823 4.535 1.00 . A A . 4 GLY HA2 1 1 5 7985 1 1 4 GLY HA3 H -23.161 -11.264 6.221 1.00 . A A . 4 GLY HA3 1 1 5 7986 1 1 4 GLY N N -22.024 -12.580 5.102 1.00 . A A . 4 GLY N 1 1 5 7987 1 1 4 GLY O O -21.397 -9.569 6.762 1.00 . A A . 4 GLY O 1 1 5 7988 1 1 5 MET C C -18.895 -8.527 4.150 1.00 . A A . 5 MET C 1 1 5 7989 1 1 5 MET CA C -19.065 -9.544 5.272 1.00 . A A . 5 MET CA 1 1 5 7990 1 1 5 MET CB C -17.793 -10.398 5.416 1.00 . A A . 5 MET CB 1 1 5 7991 1 1 5 MET CE C -17.623 -12.896 2.066 1.00 . A A . 5 MET CE 1 1 5 7992 1 1 5 MET CG C -17.325 -11.067 4.125 1.00 . A A . 5 MET CG 1 1 5 7993 1 1 5 MET H H -20.210 -11.016 4.274 1.00 . A A . 5 MET H 1 1 5 7994 1 1 5 MET HA H -19.236 -9.012 6.197 1.00 . A A . 5 MET HA 1 1 5 7995 1 1 5 MET HB2 H -16.993 -9.767 5.775 1.00 . A A . 5 MET HB2 1 1 5 7996 1 1 5 MET HB3 H -17.980 -11.173 6.147 1.00 . A A . 5 MET HB3 1 1 5 7997 1 1 5 MET HE1 H -16.756 -13.405 2.459 1.00 . A A . 5 MET HE1 1 1 5 7998 1 1 5 MET HE2 H -17.307 -12.115 1.390 1.00 . A A . 5 MET HE2 1 1 5 7999 1 1 5 MET HE3 H -18.245 -13.602 1.535 1.00 . A A . 5 MET HE3 1 1 5 8000 1 1 5 MET HG2 H -17.100 -10.297 3.401 1.00 . A A . 5 MET HG2 1 1 5 8001 1 1 5 MET HG3 H -16.428 -11.633 4.333 1.00 . A A . 5 MET HG3 1 1 5 8002 1 1 5 MET N N -20.230 -10.382 5.022 1.00 . A A . 5 MET N 1 1 5 8003 1 1 5 MET O O -17.815 -7.962 3.958 1.00 . A A . 5 MET O 1 1 5 8004 1 1 5 MET SD S -18.556 -12.177 3.414 1.00 . A A . 5 MET SD 1 1 5 8005 1 1 6 SER C C -18.973 -7.816 1.226 1.00 . A A . 6 SER C 1 1 5 8006 1 1 6 SER CA C -20.000 -7.395 2.279 1.00 . A A . 6 SER CA 1 1 5 8007 1 1 6 SER CB C -19.743 -5.959 2.741 1.00 . A A . 6 SER CB 1 1 5 8008 1 1 6 SER H H -20.815 -8.772 3.655 1.00 . A A . 6 SER H 1 1 5 8009 1 1 6 SER HA H -20.983 -7.444 1.835 1.00 . A A . 6 SER HA 1 1 5 8010 1 1 6 SER HB2 H -18.752 -5.892 3.162 1.00 . A A . 6 SER HB2 1 1 5 8011 1 1 6 SER HB3 H -19.822 -5.290 1.898 1.00 . A A . 6 SER HB3 1 1 5 8012 1 1 6 SER HG H -20.484 -6.018 4.556 1.00 . A A . 6 SER HG 1 1 5 8013 1 1 6 SER N N -19.985 -8.304 3.418 1.00 . A A . 6 SER N 1 1 5 8014 1 1 6 SER O O -17.957 -7.146 1.031 1.00 . A A . 6 SER O 1 1 5 8015 1 1 6 SER OG O -20.686 -5.568 3.727 1.00 . A A . 6 SER OG 1 1 5 8016 1 1 7 PRO C C -18.155 -8.460 -1.661 1.00 . A A . 7 PRO C 1 1 5 8017 1 1 7 PRO CA C -18.322 -9.444 -0.511 1.00 . A A . 7 PRO CA 1 1 5 8018 1 1 7 PRO CB C -18.995 -10.729 -1.008 1.00 . A A . 7 PRO CB 1 1 5 8019 1 1 7 PRO CD C -20.439 -9.768 0.643 1.00 . A A . 7 PRO CD 1 1 5 8020 1 1 7 PRO CG C -20.019 -11.069 0.021 1.00 . A A . 7 PRO CG 1 1 5 8021 1 1 7 PRO HA H -17.354 -9.676 -0.094 1.00 . A A . 7 PRO HA 1 1 5 8022 1 1 7 PRO HB2 H -19.449 -10.547 -1.969 1.00 . A A . 7 PRO HB2 1 1 5 8023 1 1 7 PRO HB3 H -18.257 -11.511 -1.099 1.00 . A A . 7 PRO HB3 1 1 5 8024 1 1 7 PRO HD2 H -21.266 -9.337 0.098 1.00 . A A . 7 PRO HD2 1 1 5 8025 1 1 7 PRO HD3 H -20.700 -9.909 1.681 1.00 . A A . 7 PRO HD3 1 1 5 8026 1 1 7 PRO HG2 H -20.866 -11.547 -0.450 1.00 . A A . 7 PRO HG2 1 1 5 8027 1 1 7 PRO HG3 H -19.588 -11.721 0.767 1.00 . A A . 7 PRO HG3 1 1 5 8028 1 1 7 PRO N N -19.235 -8.930 0.514 1.00 . A A . 7 PRO N 1 1 5 8029 1 1 7 PRO O O -17.157 -8.485 -2.379 1.00 . A A . 7 PRO O 1 1 5 8030 1 1 8 ASP C C -18.066 -5.512 -2.535 1.00 . A A . 8 ASP C 1 1 5 8031 1 1 8 ASP CA C -19.110 -6.571 -2.855 1.00 . A A . 8 ASP CA 1 1 5 8032 1 1 8 ASP CB C -20.487 -5.924 -3.007 1.00 . A A . 8 ASP CB 1 1 5 8033 1 1 8 ASP CG C -20.504 -4.837 -4.062 1.00 . A A . 8 ASP CG 1 1 5 8034 1 1 8 ASP H H -19.886 -7.601 -1.175 1.00 . A A . 8 ASP H 1 1 5 8035 1 1 8 ASP HA H -18.841 -7.057 -3.781 1.00 . A A . 8 ASP HA 1 1 5 8036 1 1 8 ASP HB2 H -21.205 -6.680 -3.285 1.00 . A A . 8 ASP HB2 1 1 5 8037 1 1 8 ASP HB3 H -20.778 -5.488 -2.062 1.00 . A A . 8 ASP HB3 1 1 5 8038 1 1 8 ASP N N -19.136 -7.581 -1.807 1.00 . A A . 8 ASP N 1 1 5 8039 1 1 8 ASP O O -17.350 -5.047 -3.416 1.00 . A A . 8 ASP O 1 1 5 8040 1 1 8 ASP OD1 O -20.566 -5.170 -5.265 1.00 . A A . 8 ASP OD1 1 1 5 8041 1 1 8 ASP OD2 O -20.434 -3.646 -3.690 1.00 . A A . 8 ASP OD2 1 1 5 8042 1 1 9 THR C C -15.582 -4.668 -1.040 1.00 . A A . 9 THR C 1 1 5 8043 1 1 9 THR CA C -17.008 -4.172 -0.803 1.00 . A A . 9 THR CA 1 1 5 8044 1 1 9 THR CB C -17.207 -3.869 0.696 1.00 . A A . 9 THR CB 1 1 5 8045 1 1 9 THR CG2 C -16.242 -2.794 1.168 1.00 . A A . 9 THR CG2 1 1 5 8046 1 1 9 THR H H -18.581 -5.562 -0.609 1.00 . A A . 9 THR H 1 1 5 8047 1 1 9 THR HA H -17.162 -3.260 -1.362 1.00 . A A . 9 THR HA 1 1 5 8048 1 1 9 THR HB H -17.018 -4.773 1.256 1.00 . A A . 9 THR HB 1 1 5 8049 1 1 9 THR HG1 H -18.923 -3.074 0.122 1.00 . A A . 9 THR HG1 1 1 5 8050 1 1 9 THR HG21 H -15.227 -3.137 1.027 1.00 . A A . 9 THR HG21 1 1 5 8051 1 1 9 THR HG22 H -16.412 -2.591 2.215 1.00 . A A . 9 THR HG22 1 1 5 8052 1 1 9 THR HG23 H -16.400 -1.893 0.596 1.00 . A A . 9 THR HG23 1 1 5 8053 1 1 9 THR N N -17.976 -5.154 -1.261 1.00 . A A . 9 THR N 1 1 5 8054 1 1 9 THR O O -14.756 -3.964 -1.622 1.00 . A A . 9 THR O 1 1 5 8055 1 1 9 THR OG1 O -18.557 -3.447 0.935 1.00 . A A . 9 THR OG1 1 1 5 8056 1 1 10 ALA C C -13.598 -6.643 -2.201 1.00 . A A . 10 ALA C 1 1 5 8057 1 1 10 ALA CA C -13.994 -6.491 -0.735 1.00 . A A . 10 ALA CA 1 1 5 8058 1 1 10 ALA CB C -13.958 -7.841 -0.032 1.00 . A A . 10 ALA CB 1 1 5 8059 1 1 10 ALA H H -16.024 -6.408 -0.159 1.00 . A A . 10 ALA H 1 1 5 8060 1 1 10 ALA HA H -13.285 -5.842 -0.246 1.00 . A A . 10 ALA HA 1 1 5 8061 1 1 10 ALA HB1 H -14.252 -7.716 1.001 1.00 . A A . 10 ALA HB1 1 1 5 8062 1 1 10 ALA HB2 H -12.958 -8.242 -0.073 1.00 . A A . 10 ALA HB2 1 1 5 8063 1 1 10 ALA HB3 H -14.640 -8.520 -0.519 1.00 . A A . 10 ALA HB3 1 1 5 8064 1 1 10 ALA N N -15.315 -5.893 -0.600 1.00 . A A . 10 ALA N 1 1 5 8065 1 1 10 ALA O O -12.481 -6.305 -2.592 1.00 . A A . 10 ALA O 1 1 5 8066 1 1 11 ARG C C -14.025 -6.111 -5.200 1.00 . A A . 11 ARG C 1 1 5 8067 1 1 11 ARG CA C -14.256 -7.402 -4.419 1.00 . A A . 11 ARG CA 1 1 5 8068 1 1 11 ARG CB C -15.411 -8.188 -5.038 1.00 . A A . 11 ARG CB 1 1 5 8069 1 1 11 ARG CD C -16.364 -9.378 -7.026 1.00 . A A . 11 ARG CD 1 1 5 8070 1 1 11 ARG CG C -15.194 -8.567 -6.493 1.00 . A A . 11 ARG CG 1 1 5 8071 1 1 11 ARG CZ C -17.674 -10.954 -5.638 1.00 . A A . 11 ARG CZ 1 1 5 8072 1 1 11 ARG H H -15.425 -7.311 -2.655 1.00 . A A . 11 ARG H 1 1 5 8073 1 1 11 ARG HA H -13.361 -8.003 -4.470 1.00 . A A . 11 ARG HA 1 1 5 8074 1 1 11 ARG HB2 H -15.554 -9.097 -4.471 1.00 . A A . 11 ARG HB2 1 1 5 8075 1 1 11 ARG HB3 H -16.310 -7.591 -4.974 1.00 . A A . 11 ARG HB3 1 1 5 8076 1 1 11 ARG HD2 H -17.261 -8.783 -6.952 1.00 . A A . 11 ARG HD2 1 1 5 8077 1 1 11 ARG HD3 H -16.177 -9.620 -8.062 1.00 . A A . 11 ARG HD3 1 1 5 8078 1 1 11 ARG HE H -15.789 -11.245 -6.249 1.00 . A A . 11 ARG HE 1 1 5 8079 1 1 11 ARG HG2 H -15.091 -7.667 -7.081 1.00 . A A . 11 ARG HG2 1 1 5 8080 1 1 11 ARG HG3 H -14.293 -9.158 -6.572 1.00 . A A . 11 ARG HG3 1 1 5 8081 1 1 11 ARG HH11 H -18.665 -9.241 -6.089 1.00 . A A . 11 ARG HH11 1 1 5 8082 1 1 11 ARG HH12 H -19.558 -10.383 -5.143 1.00 . A A . 11 ARG HH12 1 1 5 8083 1 1 11 ARG HH21 H -16.961 -12.741 -5.006 1.00 . A A . 11 ARG HH21 1 1 5 8084 1 1 11 ARG HH22 H -18.590 -12.379 -4.523 1.00 . A A . 11 ARG HH22 1 1 5 8085 1 1 11 ARG N N -14.529 -7.130 -3.011 1.00 . A A . 11 ARG N 1 1 5 8086 1 1 11 ARG NE N -16.551 -10.618 -6.274 1.00 . A A . 11 ARG NE 1 1 5 8087 1 1 11 ARG NH1 N -18.716 -10.127 -5.623 1.00 . A A . 11 ARG NH1 1 1 5 8088 1 1 11 ARG NH2 N -17.749 -12.117 -5.005 1.00 . A A . 11 ARG NH2 1 1 5 8089 1 1 11 ARG O O -13.103 -6.020 -6.014 1.00 . A A . 11 ARG O 1 1 5 8090 1 1 12 ARG C C -13.475 -3.108 -5.310 1.00 . A A . 12 ARG C 1 1 5 8091 1 1 12 ARG CA C -14.772 -3.836 -5.640 1.00 . A A . 12 ARG CA 1 1 5 8092 1 1 12 ARG CB C -15.982 -2.961 -5.306 1.00 . A A . 12 ARG CB 1 1 5 8093 1 1 12 ARG CD C -18.375 -2.361 -5.831 1.00 . A A . 12 ARG CD 1 1 5 8094 1 1 12 ARG CG C -17.183 -3.226 -6.204 1.00 . A A . 12 ARG CG 1 1 5 8095 1 1 12 ARG CZ C -20.561 -1.845 -6.864 1.00 . A A . 12 ARG CZ 1 1 5 8096 1 1 12 ARG H H -15.558 -5.237 -4.263 1.00 . A A . 12 ARG H 1 1 5 8097 1 1 12 ARG HA H -14.781 -4.047 -6.698 1.00 . A A . 12 ARG HA 1 1 5 8098 1 1 12 ARG HB2 H -16.274 -3.150 -4.283 1.00 . A A . 12 ARG HB2 1 1 5 8099 1 1 12 ARG HB3 H -15.704 -1.923 -5.407 1.00 . A A . 12 ARG HB3 1 1 5 8100 1 1 12 ARG HD2 H -18.932 -2.855 -5.048 1.00 . A A . 12 ARG HD2 1 1 5 8101 1 1 12 ARG HD3 H -18.015 -1.409 -5.471 1.00 . A A . 12 ARG HD3 1 1 5 8102 1 1 12 ARG HE H -18.854 -2.149 -7.866 1.00 . A A . 12 ARG HE 1 1 5 8103 1 1 12 ARG HG2 H -16.908 -3.016 -7.225 1.00 . A A . 12 ARG HG2 1 1 5 8104 1 1 12 ARG HG3 H -17.463 -4.266 -6.113 1.00 . A A . 12 ARG HG3 1 1 5 8105 1 1 12 ARG HH11 H -20.667 -2.242 -4.876 1.00 . A A . 12 ARG HH11 1 1 5 8106 1 1 12 ARG HH12 H -22.151 -1.715 -5.614 1.00 . A A . 12 ARG HH12 1 1 5 8107 1 1 12 ARG HH21 H -20.812 -1.470 -8.841 1.00 . A A . 12 ARG HH21 1 1 5 8108 1 1 12 ARG HH22 H -22.237 -1.300 -7.866 1.00 . A A . 12 ARG HH22 1 1 5 8109 1 1 12 ARG N N -14.860 -5.112 -4.942 1.00 . A A . 12 ARG N 1 1 5 8110 1 1 12 ARG NE N -19.263 -2.132 -6.971 1.00 . A A . 12 ARG NE 1 1 5 8111 1 1 12 ARG NH1 N -21.177 -1.941 -5.692 1.00 . A A . 12 ARG NH1 1 1 5 8112 1 1 12 ARG NH2 N -21.258 -1.511 -7.942 1.00 . A A . 12 ARG NH2 1 1 5 8113 1 1 12 ARG O O -12.874 -2.476 -6.178 1.00 . A A . 12 ARG O 1 1 5 8114 1 1 13 PHE C C -10.606 -3.257 -4.376 1.00 . A A . 13 PHE C 1 1 5 8115 1 1 13 PHE CA C -11.775 -2.592 -3.659 1.00 . A A . 13 PHE CA 1 1 5 8116 1 1 13 PHE CB C -11.592 -2.685 -2.140 1.00 . A A . 13 PHE CB 1 1 5 8117 1 1 13 PHE CD1 C -10.220 -0.712 -1.399 1.00 . A A . 13 PHE CD1 1 1 5 8118 1 1 13 PHE CD2 C -9.194 -2.864 -1.408 1.00 . A A . 13 PHE CD2 1 1 5 8119 1 1 13 PHE CE1 C -9.044 -0.153 -0.938 1.00 . A A . 13 PHE CE1 1 1 5 8120 1 1 13 PHE CE2 C -8.016 -2.309 -0.949 1.00 . A A . 13 PHE CE2 1 1 5 8121 1 1 13 PHE CG C -10.310 -2.074 -1.640 1.00 . A A . 13 PHE CG 1 1 5 8122 1 1 13 PHE CZ C -7.942 -0.951 -0.712 1.00 . A A . 13 PHE CZ 1 1 5 8123 1 1 13 PHE H H -13.561 -3.710 -3.403 1.00 . A A . 13 PHE H 1 1 5 8124 1 1 13 PHE HA H -11.813 -1.554 -3.947 1.00 . A A . 13 PHE HA 1 1 5 8125 1 1 13 PHE HB2 H -12.411 -2.175 -1.659 1.00 . A A . 13 PHE HB2 1 1 5 8126 1 1 13 PHE HB3 H -11.604 -3.723 -1.846 1.00 . A A . 13 PHE HB3 1 1 5 8127 1 1 13 PHE HD1 H -11.082 -0.085 -1.573 1.00 . A A . 13 PHE HD1 1 1 5 8128 1 1 13 PHE HD2 H -9.252 -3.926 -1.593 1.00 . A A . 13 PHE HD2 1 1 5 8129 1 1 13 PHE HE1 H -8.989 0.910 -0.754 1.00 . A A . 13 PHE HE1 1 1 5 8130 1 1 13 PHE HE2 H -7.156 -2.937 -0.774 1.00 . A A . 13 PHE HE2 1 1 5 8131 1 1 13 PHE HZ H -7.022 -0.514 -0.352 1.00 . A A . 13 PHE HZ 1 1 5 8132 1 1 13 PHE N N -13.032 -3.211 -4.064 1.00 . A A . 13 PHE N 1 1 5 8133 1 1 13 PHE O O -9.699 -2.583 -4.867 1.00 . A A . 13 PHE O 1 1 5 8134 1 1 14 ASP C C -9.468 -5.068 -6.569 1.00 . A A . 14 ASP C 1 1 5 8135 1 1 14 ASP CA C -9.595 -5.365 -5.077 1.00 . A A . 14 ASP CA 1 1 5 8136 1 1 14 ASP CB C -9.861 -6.858 -4.854 1.00 . A A . 14 ASP CB 1 1 5 8137 1 1 14 ASP CG C -8.985 -7.758 -5.707 1.00 . A A . 14 ASP CG 1 1 5 8138 1 1 14 ASP H H -11.443 -5.045 -4.093 1.00 . A A . 14 ASP H 1 1 5 8139 1 1 14 ASP HA H -8.670 -5.103 -4.591 1.00 . A A . 14 ASP HA 1 1 5 8140 1 1 14 ASP HB2 H -9.680 -7.096 -3.818 1.00 . A A . 14 ASP HB2 1 1 5 8141 1 1 14 ASP HB3 H -10.893 -7.068 -5.090 1.00 . A A . 14 ASP HB3 1 1 5 8142 1 1 14 ASP N N -10.659 -4.579 -4.458 1.00 . A A . 14 ASP N 1 1 5 8143 1 1 14 ASP O O -8.367 -5.047 -7.118 1.00 . A A . 14 ASP O 1 1 5 8144 1 1 14 ASP OD1 O -7.753 -7.545 -5.723 1.00 . A A . 14 ASP OD1 1 1 5 8145 1 1 14 ASP OD2 O -9.515 -8.672 -6.363 1.00 . A A . 14 ASP OD2 1 1 5 8146 1 1 15 THR C C -10.445 -3.165 -9.074 1.00 . A A . 15 THR C 1 1 5 8147 1 1 15 THR CA C -10.599 -4.632 -8.660 1.00 . A A . 15 THR CA 1 1 5 8148 1 1 15 THR CB C -11.884 -5.215 -9.271 1.00 . A A . 15 THR CB 1 1 5 8149 1 1 15 THR CG2 C -11.772 -6.724 -9.422 1.00 . A A . 15 THR CG2 1 1 5 8150 1 1 15 THR H H -11.434 -4.763 -6.721 1.00 . A A . 15 THR H 1 1 5 8151 1 1 15 THR HA H -9.765 -5.188 -9.062 1.00 . A A . 15 THR HA 1 1 5 8152 1 1 15 THR HB H -12.030 -4.780 -10.248 1.00 . A A . 15 THR HB 1 1 5 8153 1 1 15 THR HG1 H -13.036 -5.502 -7.688 1.00 . A A . 15 THR HG1 1 1 5 8154 1 1 15 THR HG21 H -11.605 -7.171 -8.452 1.00 . A A . 15 THR HG21 1 1 5 8155 1 1 15 THR HG22 H -10.945 -6.959 -10.075 1.00 . A A . 15 THR HG22 1 1 5 8156 1 1 15 THR HG23 H -12.685 -7.113 -9.843 1.00 . A A . 15 THR HG23 1 1 5 8157 1 1 15 THR N N -10.591 -4.816 -7.219 1.00 . A A . 15 THR N 1 1 5 8158 1 1 15 THR O O -9.697 -2.856 -10.000 1.00 . A A . 15 THR O 1 1 5 8159 1 1 15 THR OG1 O -13.008 -4.892 -8.440 1.00 . A A . 15 THR OG1 1 1 5 8160 1 1 16 GLU C C -10.046 -0.048 -8.108 1.00 . A A . 16 GLU C 1 1 5 8161 1 1 16 GLU CA C -11.154 -0.859 -8.789 1.00 . A A . 16 GLU CA 1 1 5 8162 1 1 16 GLU CB C -12.519 -0.241 -8.466 1.00 . A A . 16 GLU CB 1 1 5 8163 1 1 16 GLU CD C -12.827 1.365 -10.400 1.00 . A A . 16 GLU CD 1 1 5 8164 1 1 16 GLU CG C -12.658 1.208 -8.902 1.00 . A A . 16 GLU CG 1 1 5 8165 1 1 16 GLU H H -11.673 -2.551 -7.615 1.00 . A A . 16 GLU H 1 1 5 8166 1 1 16 GLU HA H -11.000 -0.819 -9.855 1.00 . A A . 16 GLU HA 1 1 5 8167 1 1 16 GLU HB2 H -13.288 -0.818 -8.961 1.00 . A A . 16 GLU HB2 1 1 5 8168 1 1 16 GLU HB3 H -12.680 -0.290 -7.399 1.00 . A A . 16 GLU HB3 1 1 5 8169 1 1 16 GLU HG2 H -13.520 1.637 -8.412 1.00 . A A . 16 GLU HG2 1 1 5 8170 1 1 16 GLU HG3 H -11.770 1.743 -8.598 1.00 . A A . 16 GLU HG3 1 1 5 8171 1 1 16 GLU N N -11.139 -2.265 -8.390 1.00 . A A . 16 GLU N 1 1 5 8172 1 1 16 GLU O O -9.373 0.758 -8.752 1.00 . A A . 16 GLU O 1 1 5 8173 1 1 16 GLU OE1 O -11.825 1.216 -11.129 1.00 . A A . 16 GLU OE1 1 1 5 8174 1 1 16 GLU OE2 O -13.958 1.629 -10.860 1.00 . A A . 16 GLU OE2 1 1 5 8175 1 1 17 PHE C C -7.553 0.060 -5.906 1.00 . A A . 17 PHE C 1 1 5 8176 1 1 17 PHE CA C -8.973 0.611 -6.038 1.00 . A A . 17 PHE CA 1 1 5 8177 1 1 17 PHE CB C -9.570 0.861 -4.649 1.00 . A A . 17 PHE CB 1 1 5 8178 1 1 17 PHE CD1 C -12.060 1.038 -4.951 1.00 . A A . 17 PHE CD1 1 1 5 8179 1 1 17 PHE CD2 C -10.845 3.026 -4.429 1.00 . A A . 17 PHE CD2 1 1 5 8180 1 1 17 PHE CE1 C -13.236 1.764 -4.980 1.00 . A A . 17 PHE CE1 1 1 5 8181 1 1 17 PHE CE2 C -12.019 3.753 -4.458 1.00 . A A . 17 PHE CE2 1 1 5 8182 1 1 17 PHE CG C -10.850 1.658 -4.676 1.00 . A A . 17 PHE CG 1 1 5 8183 1 1 17 PHE CZ C -13.209 3.133 -4.719 1.00 . A A . 17 PHE CZ 1 1 5 8184 1 1 17 PHE H H -10.295 -1.017 -6.378 1.00 . A A . 17 PHE H 1 1 5 8185 1 1 17 PHE HA H -8.918 1.556 -6.558 1.00 . A A . 17 PHE HA 1 1 5 8186 1 1 17 PHE HB2 H -9.778 -0.089 -4.179 1.00 . A A . 17 PHE HB2 1 1 5 8187 1 1 17 PHE HB3 H -8.852 1.401 -4.049 1.00 . A A . 17 PHE HB3 1 1 5 8188 1 1 17 PHE HD1 H -12.079 -0.023 -5.144 1.00 . A A . 17 PHE HD1 1 1 5 8189 1 1 17 PHE HD2 H -9.913 3.522 -4.210 1.00 . A A . 17 PHE HD2 1 1 5 8190 1 1 17 PHE HE1 H -14.171 1.268 -5.195 1.00 . A A . 17 PHE HE1 1 1 5 8191 1 1 17 PHE HE2 H -12.000 4.817 -4.264 1.00 . A A . 17 PHE HE2 1 1 5 8192 1 1 17 PHE HZ H -14.124 3.705 -4.733 1.00 . A A . 17 PHE HZ 1 1 5 8193 1 1 17 PHE N N -9.848 -0.263 -6.817 1.00 . A A . 17 PHE N 1 1 5 8194 1 1 17 PHE O O -6.589 0.777 -6.165 1.00 . A A . 17 PHE O 1 1 5 8195 1 1 18 ALA C C -5.105 -1.634 -6.368 1.00 . A A . 18 ALA C 1 1 5 8196 1 1 18 ALA CA C -6.120 -1.798 -5.222 1.00 . A A . 18 ALA CA 1 1 5 8197 1 1 18 ALA CB C -6.264 -3.263 -4.827 1.00 . A A . 18 ALA CB 1 1 5 8198 1 1 18 ALA H H -8.233 -1.763 -5.420 1.00 . A A . 18 ALA H 1 1 5 8199 1 1 18 ALA HA H -5.729 -1.273 -4.363 1.00 . A A . 18 ALA HA 1 1 5 8200 1 1 18 ALA HB1 H -6.994 -3.351 -4.036 1.00 . A A . 18 ALA HB1 1 1 5 8201 1 1 18 ALA HB2 H -5.312 -3.637 -4.480 1.00 . A A . 18 ALA HB2 1 1 5 8202 1 1 18 ALA HB3 H -6.586 -3.838 -5.679 1.00 . A A . 18 ALA HB3 1 1 5 8203 1 1 18 ALA N N -7.427 -1.205 -5.517 1.00 . A A . 18 ALA N 1 1 5 8204 1 1 18 ALA O O -3.979 -1.201 -6.119 1.00 . A A . 18 ALA O 1 1 5 8205 1 1 19 PRO C C -4.123 -0.342 -8.970 1.00 . A A . 19 PRO C 1 1 5 8206 1 1 19 PRO CA C -4.538 -1.796 -8.766 1.00 . A A . 19 PRO CA 1 1 5 8207 1 1 19 PRO CB C -5.340 -2.295 -9.975 1.00 . A A . 19 PRO CB 1 1 5 8208 1 1 19 PRO CD C -6.754 -2.518 -8.080 1.00 . A A . 19 PRO CD 1 1 5 8209 1 1 19 PRO CG C -6.405 -3.151 -9.393 1.00 . A A . 19 PRO CG 1 1 5 8210 1 1 19 PRO HA H -3.654 -2.405 -8.638 1.00 . A A . 19 PRO HA 1 1 5 8211 1 1 19 PRO HB2 H -5.758 -1.450 -10.506 1.00 . A A . 19 PRO HB2 1 1 5 8212 1 1 19 PRO HB3 H -4.694 -2.860 -10.633 1.00 . A A . 19 PRO HB3 1 1 5 8213 1 1 19 PRO HD2 H -7.488 -1.737 -8.220 1.00 . A A . 19 PRO HD2 1 1 5 8214 1 1 19 PRO HD3 H -7.115 -3.259 -7.386 1.00 . A A . 19 PRO HD3 1 1 5 8215 1 1 19 PRO HG2 H -7.265 -3.164 -10.046 1.00 . A A . 19 PRO HG2 1 1 5 8216 1 1 19 PRO HG3 H -6.031 -4.152 -9.240 1.00 . A A . 19 PRO HG3 1 1 5 8217 1 1 19 PRO N N -5.463 -1.958 -7.636 1.00 . A A . 19 PRO N 1 1 5 8218 1 1 19 PRO O O -3.009 -0.057 -9.418 1.00 . A A . 19 PRO O 1 1 5 8219 1 1 20 ARG C C -3.792 2.475 -7.699 1.00 . A A . 20 ARG C 1 1 5 8220 1 1 20 ARG CA C -4.760 1.998 -8.775 1.00 . A A . 20 ARG CA 1 1 5 8221 1 1 20 ARG CB C -6.071 2.789 -8.707 1.00 . A A . 20 ARG CB 1 1 5 8222 1 1 20 ARG CD C -7.229 5.014 -8.791 1.00 . A A . 20 ARG CD 1 1 5 8223 1 1 20 ARG CG C -5.892 4.294 -8.847 1.00 . A A . 20 ARG CG 1 1 5 8224 1 1 20 ARG CZ C -8.075 7.326 -8.622 1.00 . A A . 20 ARG CZ 1 1 5 8225 1 1 20 ARG H H -5.870 0.282 -8.229 1.00 . A A . 20 ARG H 1 1 5 8226 1 1 20 ARG HA H -4.307 2.148 -9.743 1.00 . A A . 20 ARG HA 1 1 5 8227 1 1 20 ARG HB2 H -6.721 2.452 -9.500 1.00 . A A . 20 ARG HB2 1 1 5 8228 1 1 20 ARG HB3 H -6.547 2.593 -7.757 1.00 . A A . 20 ARG HB3 1 1 5 8229 1 1 20 ARG HD2 H -7.829 4.698 -9.630 1.00 . A A . 20 ARG HD2 1 1 5 8230 1 1 20 ARG HD3 H -7.727 4.746 -7.872 1.00 . A A . 20 ARG HD3 1 1 5 8231 1 1 20 ARG HE H -6.184 6.822 -9.053 1.00 . A A . 20 ARG HE 1 1 5 8232 1 1 20 ARG HG2 H -5.266 4.649 -8.042 1.00 . A A . 20 ARG HG2 1 1 5 8233 1 1 20 ARG HG3 H -5.419 4.504 -9.795 1.00 . A A . 20 ARG HG3 1 1 5 8234 1 1 20 ARG HH11 H -9.464 5.885 -8.277 1.00 . A A . 20 ARG HH11 1 1 5 8235 1 1 20 ARG HH12 H -10.045 7.516 -8.157 1.00 . A A . 20 ARG HH12 1 1 5 8236 1 1 20 ARG HH21 H -6.931 8.979 -8.902 1.00 . A A . 20 ARG HH21 1 1 5 8237 1 1 20 ARG HH22 H -8.598 9.282 -8.522 1.00 . A A . 20 ARG HH22 1 1 5 8238 1 1 20 ARG N N -5.020 0.574 -8.619 1.00 . A A . 20 ARG N 1 1 5 8239 1 1 20 ARG NE N -7.079 6.468 -8.841 1.00 . A A . 20 ARG NE 1 1 5 8240 1 1 20 ARG NH1 N -9.293 6.874 -8.329 1.00 . A A . 20 ARG NH1 1 1 5 8241 1 1 20 ARG NH2 N -7.851 8.633 -8.686 1.00 . A A . 20 ARG NH2 1 1 5 8242 1 1 20 ARG O O -2.890 3.263 -7.973 1.00 . A A . 20 ARG O 1 1 5 8243 1 1 21 ILE C C -1.674 1.849 -5.682 1.00 . A A . 21 ILE C 1 1 5 8244 1 1 21 ILE CA C -3.093 2.306 -5.372 1.00 . A A . 21 ILE CA 1 1 5 8245 1 1 21 ILE CB C -3.559 1.642 -4.056 1.00 . A A . 21 ILE CB 1 1 5 8246 1 1 21 ILE CD1 C -5.584 1.340 -2.522 1.00 . A A . 21 ILE CD1 1 1 5 8247 1 1 21 ILE CG1 C -4.996 2.057 -3.725 1.00 . A A . 21 ILE CG1 1 1 5 8248 1 1 21 ILE CG2 C -2.621 2.009 -2.911 1.00 . A A . 21 ILE CG2 1 1 5 8249 1 1 21 ILE H H -4.730 1.364 -6.326 1.00 . A A . 21 ILE H 1 1 5 8250 1 1 21 ILE HA H -3.101 3.379 -5.241 1.00 . A A . 21 ILE HA 1 1 5 8251 1 1 21 ILE HB H -3.522 0.571 -4.192 1.00 . A A . 21 ILE HB 1 1 5 8252 1 1 21 ILE HD11 H -5.013 1.584 -1.639 1.00 . A A . 21 ILE HD11 1 1 5 8253 1 1 21 ILE HD12 H -5.552 0.274 -2.688 1.00 . A A . 21 ILE HD12 1 1 5 8254 1 1 21 ILE HD13 H -6.610 1.650 -2.384 1.00 . A A . 21 ILE HD13 1 1 5 8255 1 1 21 ILE HG12 H -5.013 3.116 -3.516 1.00 . A A . 21 ILE HG12 1 1 5 8256 1 1 21 ILE HG13 H -5.629 1.853 -4.576 1.00 . A A . 21 ILE HG13 1 1 5 8257 1 1 21 ILE HG21 H -2.686 3.070 -2.719 1.00 . A A . 21 ILE HG21 1 1 5 8258 1 1 21 ILE HG22 H -1.607 1.753 -3.181 1.00 . A A . 21 ILE HG22 1 1 5 8259 1 1 21 ILE HG23 H -2.904 1.464 -2.023 1.00 . A A . 21 ILE HG23 1 1 5 8260 1 1 21 ILE N N -3.977 1.975 -6.482 1.00 . A A . 21 ILE N 1 1 5 8261 1 1 21 ILE O O -0.719 2.615 -5.555 1.00 . A A . 21 ILE O 1 1 5 8262 1 1 22 ALA C C 0.426 0.771 -7.568 1.00 . A A . 22 ALA C 1 1 5 8263 1 1 22 ALA CA C -0.266 0.011 -6.443 1.00 . A A . 22 ALA CA 1 1 5 8264 1 1 22 ALA CB C -0.451 -1.448 -6.829 1.00 . A A . 22 ALA CB 1 1 5 8265 1 1 22 ALA H H -2.368 0.056 -6.221 1.00 . A A . 22 ALA H 1 1 5 8266 1 1 22 ALA HA H 0.353 0.052 -5.560 1.00 . A A . 22 ALA HA 1 1 5 8267 1 1 22 ALA HB1 H -1.082 -1.511 -7.703 1.00 . A A . 22 ALA HB1 1 1 5 8268 1 1 22 ALA HB2 H -0.915 -1.981 -6.012 1.00 . A A . 22 ALA HB2 1 1 5 8269 1 1 22 ALA HB3 H 0.510 -1.888 -7.047 1.00 . A A . 22 ALA HB3 1 1 5 8270 1 1 22 ALA N N -1.557 0.601 -6.119 1.00 . A A . 22 ALA N 1 1 5 8271 1 1 22 ALA O O 1.649 0.908 -7.575 1.00 . A A . 22 ALA O 1 1 5 8272 1 1 23 ARG C C 0.672 3.377 -9.236 1.00 . A A . 23 ARG C 1 1 5 8273 1 1 23 ARG CA C 0.164 1.999 -9.652 1.00 . A A . 23 ARG CA 1 1 5 8274 1 1 23 ARG CB C -0.912 2.133 -10.730 1.00 . A A . 23 ARG CB 1 1 5 8275 1 1 23 ARG CD C -1.452 2.765 -13.088 1.00 . A A . 23 ARG CD 1 1 5 8276 1 1 23 ARG CG C -0.481 2.946 -11.937 1.00 . A A . 23 ARG CG 1 1 5 8277 1 1 23 ARG CZ C -2.596 0.712 -13.860 1.00 . A A . 23 ARG CZ 1 1 5 8278 1 1 23 ARG H H -1.331 1.110 -8.449 1.00 . A A . 23 ARG H 1 1 5 8279 1 1 23 ARG HA H 0.992 1.435 -10.054 1.00 . A A . 23 ARG HA 1 1 5 8280 1 1 23 ARG HB2 H -1.190 1.147 -11.070 1.00 . A A . 23 ARG HB2 1 1 5 8281 1 1 23 ARG HB3 H -1.779 2.609 -10.296 1.00 . A A . 23 ARG HB3 1 1 5 8282 1 1 23 ARG HD2 H -2.440 3.053 -12.759 1.00 . A A . 23 ARG HD2 1 1 5 8283 1 1 23 ARG HD3 H -1.145 3.398 -13.907 1.00 . A A . 23 ARG HD3 1 1 5 8284 1 1 23 ARG HE H -0.621 0.907 -13.608 1.00 . A A . 23 ARG HE 1 1 5 8285 1 1 23 ARG HG2 H -0.447 3.991 -11.667 1.00 . A A . 23 ARG HG2 1 1 5 8286 1 1 23 ARG HG3 H 0.500 2.618 -12.249 1.00 . A A . 23 ARG HG3 1 1 5 8287 1 1 23 ARG HH11 H -3.842 2.278 -13.533 1.00 . A A . 23 ARG HH11 1 1 5 8288 1 1 23 ARG HH12 H -4.612 0.810 -14.045 1.00 . A A . 23 ARG HH12 1 1 5 8289 1 1 23 ARG HH21 H -1.637 -1.024 -14.277 1.00 . A A . 23 ARG HH21 1 1 5 8290 1 1 23 ARG HH22 H -3.360 -1.058 -14.476 1.00 . A A . 23 ARG HH22 1 1 5 8291 1 1 23 ARG N N -0.364 1.260 -8.513 1.00 . A A . 23 ARG N 1 1 5 8292 1 1 23 ARG NE N -1.484 1.375 -13.543 1.00 . A A . 23 ARG NE 1 1 5 8293 1 1 23 ARG NH1 N -3.777 1.316 -13.809 1.00 . A A . 23 ARG NH1 1 1 5 8294 1 1 23 ARG NH2 N -2.524 -0.557 -14.234 1.00 . A A . 23 ARG NH2 1 1 5 8295 1 1 23 ARG O O 1.745 3.804 -9.668 1.00 . A A . 23 ARG O 1 1 5 8296 1 1 24 ALA C C 1.549 5.337 -7.112 1.00 . A A . 24 ALA C 1 1 5 8297 1 1 24 ALA CA C 0.269 5.392 -7.935 1.00 . A A . 24 ALA CA 1 1 5 8298 1 1 24 ALA CB C -0.862 5.994 -7.116 1.00 . A A . 24 ALA CB 1 1 5 8299 1 1 24 ALA H H -0.933 3.660 -8.081 1.00 . A A . 24 ALA H 1 1 5 8300 1 1 24 ALA HA H 0.433 6.017 -8.800 1.00 . A A . 24 ALA HA 1 1 5 8301 1 1 24 ALA HB1 H -0.593 6.995 -6.812 1.00 . A A . 24 ALA HB1 1 1 5 8302 1 1 24 ALA HB2 H -1.036 5.386 -6.241 1.00 . A A . 24 ALA HB2 1 1 5 8303 1 1 24 ALA HB3 H -1.760 6.030 -7.715 1.00 . A A . 24 ALA HB3 1 1 5 8304 1 1 24 ALA N N -0.097 4.060 -8.398 1.00 . A A . 24 ALA N 1 1 5 8305 1 1 24 ALA O O 2.447 6.165 -7.271 1.00 . A A . 24 ALA O 1 1 5 8306 1 1 25 ILE C C 4.011 3.789 -6.271 1.00 . A A . 25 ILE C 1 1 5 8307 1 1 25 ILE CA C 2.799 4.139 -5.408 1.00 . A A . 25 ILE CA 1 1 5 8308 1 1 25 ILE CB C 2.562 3.022 -4.369 1.00 . A A . 25 ILE CB 1 1 5 8309 1 1 25 ILE CD1 C 1.092 2.350 -2.398 1.00 . A A . 25 ILE CD1 1 1 5 8310 1 1 25 ILE CG1 C 1.423 3.413 -3.423 1.00 . A A . 25 ILE CG1 1 1 5 8311 1 1 25 ILE CG2 C 3.835 2.739 -3.585 1.00 . A A . 25 ILE CG2 1 1 5 8312 1 1 25 ILE H H 0.842 3.765 -6.115 1.00 . A A . 25 ILE H 1 1 5 8313 1 1 25 ILE HA H 3.001 5.058 -4.878 1.00 . A A . 25 ILE HA 1 1 5 8314 1 1 25 ILE HB H 2.287 2.120 -4.900 1.00 . A A . 25 ILE HB 1 1 5 8315 1 1 25 ILE HD11 H 0.787 1.446 -2.902 1.00 . A A . 25 ILE HD11 1 1 5 8316 1 1 25 ILE HD12 H 0.289 2.698 -1.765 1.00 . A A . 25 ILE HD12 1 1 5 8317 1 1 25 ILE HD13 H 1.965 2.148 -1.795 1.00 . A A . 25 ILE HD13 1 1 5 8318 1 1 25 ILE HG12 H 1.697 4.311 -2.890 1.00 . A A . 25 ILE HG12 1 1 5 8319 1 1 25 ILE HG13 H 0.532 3.603 -4.004 1.00 . A A . 25 ILE HG13 1 1 5 8320 1 1 25 ILE HG21 H 4.601 2.383 -4.258 1.00 . A A . 25 ILE HG21 1 1 5 8321 1 1 25 ILE HG22 H 3.636 1.987 -2.836 1.00 . A A . 25 ILE HG22 1 1 5 8322 1 1 25 ILE HG23 H 4.171 3.645 -3.103 1.00 . A A . 25 ILE HG23 1 1 5 8323 1 1 25 ILE N N 1.620 4.351 -6.231 1.00 . A A . 25 ILE N 1 1 5 8324 1 1 25 ILE O O 5.106 4.313 -6.062 1.00 . A A . 25 ILE O 1 1 5 8325 1 1 26 ALA C C 5.479 3.668 -8.897 1.00 . A A . 26 ALA C 1 1 5 8326 1 1 26 ALA CA C 4.879 2.488 -8.141 1.00 . A A . 26 ALA CA 1 1 5 8327 1 1 26 ALA CB C 4.377 1.433 -9.118 1.00 . A A . 26 ALA CB 1 1 5 8328 1 1 26 ALA H H 2.898 2.562 -7.393 1.00 . A A . 26 ALA H 1 1 5 8329 1 1 26 ALA HA H 5.646 2.040 -7.529 1.00 . A A . 26 ALA HA 1 1 5 8330 1 1 26 ALA HB1 H 5.197 1.094 -9.734 1.00 . A A . 26 ALA HB1 1 1 5 8331 1 1 26 ALA HB2 H 3.607 1.858 -9.744 1.00 . A A . 26 ALA HB2 1 1 5 8332 1 1 26 ALA HB3 H 3.972 0.596 -8.568 1.00 . A A . 26 ALA HB3 1 1 5 8333 1 1 26 ALA N N 3.801 2.922 -7.257 1.00 . A A . 26 ALA N 1 1 5 8334 1 1 26 ALA O O 6.696 3.751 -9.072 1.00 . A A . 26 ALA O 1 1 5 8335 1 1 27 ASP C C 5.797 6.723 -9.131 1.00 . A A . 27 ASP C 1 1 5 8336 1 1 27 ASP CA C 5.068 5.766 -10.062 1.00 . A A . 27 ASP CA 1 1 5 8337 1 1 27 ASP CB C 3.885 6.480 -10.716 1.00 . A A . 27 ASP CB 1 1 5 8338 1 1 27 ASP CG C 4.307 7.723 -11.477 1.00 . A A . 27 ASP CG 1 1 5 8339 1 1 27 ASP H H 3.664 4.458 -9.164 1.00 . A A . 27 ASP H 1 1 5 8340 1 1 27 ASP HA H 5.754 5.442 -10.830 1.00 . A A . 27 ASP HA 1 1 5 8341 1 1 27 ASP HB2 H 3.402 5.805 -11.406 1.00 . A A . 27 ASP HB2 1 1 5 8342 1 1 27 ASP HB3 H 3.181 6.769 -9.951 1.00 . A A . 27 ASP HB3 1 1 5 8343 1 1 27 ASP N N 4.622 4.582 -9.334 1.00 . A A . 27 ASP N 1 1 5 8344 1 1 27 ASP O O 6.779 7.355 -9.519 1.00 . A A . 27 ASP O 1 1 5 8345 1 1 27 ASP OD1 O 4.791 7.590 -12.619 1.00 . A A . 27 ASP OD1 1 1 5 8346 1 1 27 ASP OD2 O 4.145 8.843 -10.944 1.00 . A A . 27 ASP OD2 1 1 5 8347 1 1 28 LEU C C 7.336 7.205 -6.567 1.00 . A A . 28 LEU C 1 1 5 8348 1 1 28 LEU CA C 5.927 7.678 -6.903 1.00 . A A . 28 LEU CA 1 1 5 8349 1 1 28 LEU CB C 5.070 7.705 -5.633 1.00 . A A . 28 LEU CB 1 1 5 8350 1 1 28 LEU CD1 C 5.514 10.077 -4.935 1.00 . A A . 28 LEU CD1 1 1 5 8351 1 1 28 LEU CD2 C 4.776 8.387 -3.242 1.00 . A A . 28 LEU CD2 1 1 5 8352 1 1 28 LEU CG C 5.580 8.615 -4.514 1.00 . A A . 28 LEU CG 1 1 5 8353 1 1 28 LEU H H 4.573 6.230 -7.633 1.00 . A A . 28 LEU H 1 1 5 8354 1 1 28 LEU HA H 5.978 8.671 -7.324 1.00 . A A . 28 LEU HA 1 1 5 8355 1 1 28 LEU HB2 H 4.075 8.026 -5.904 1.00 . A A . 28 LEU HB2 1 1 5 8356 1 1 28 LEU HB3 H 5.010 6.699 -5.248 1.00 . A A . 28 LEU HB3 1 1 5 8357 1 1 28 LEU HD11 H 5.830 10.702 -4.113 1.00 . A A . 28 LEU HD11 1 1 5 8358 1 1 28 LEU HD12 H 4.501 10.327 -5.208 1.00 . A A . 28 LEU HD12 1 1 5 8359 1 1 28 LEU HD13 H 6.168 10.239 -5.779 1.00 . A A . 28 LEU HD13 1 1 5 8360 1 1 28 LEU HD21 H 3.734 8.599 -3.433 1.00 . A A . 28 LEU HD21 1 1 5 8361 1 1 28 LEU HD22 H 5.137 9.042 -2.465 1.00 . A A . 28 LEU HD22 1 1 5 8362 1 1 28 LEU HD23 H 4.882 7.359 -2.924 1.00 . A A . 28 LEU HD23 1 1 5 8363 1 1 28 LEU HG H 6.613 8.375 -4.307 1.00 . A A . 28 LEU HG 1 1 5 8364 1 1 28 LEU N N 5.330 6.798 -7.894 1.00 . A A . 28 LEU N 1 1 5 8365 1 1 28 LEU O O 8.241 8.008 -6.346 1.00 . A A . 28 LEU O 1 1 5 8366 1 1 29 LEU C C 9.655 5.165 -7.519 1.00 . A A . 29 LEU C 1 1 5 8367 1 1 29 LEU CA C 8.803 5.290 -6.259 1.00 . A A . 29 LEU CA 1 1 5 8368 1 1 29 LEU CB C 8.597 3.909 -5.631 1.00 . A A . 29 LEU CB 1 1 5 8369 1 1 29 LEU CD1 C 7.461 2.461 -3.933 1.00 . A A . 29 LEU CD1 1 1 5 8370 1 1 29 LEU CD2 C 8.373 4.683 -3.251 1.00 . A A . 29 LEU CD2 1 1 5 8371 1 1 29 LEU CG C 7.725 3.890 -4.375 1.00 . A A . 29 LEU CG 1 1 5 8372 1 1 29 LEU H H 6.746 5.307 -6.743 1.00 . A A . 29 LEU H 1 1 5 8373 1 1 29 LEU HA H 9.315 5.928 -5.553 1.00 . A A . 29 LEU HA 1 1 5 8374 1 1 29 LEU HB2 H 8.139 3.266 -6.370 1.00 . A A . 29 LEU HB2 1 1 5 8375 1 1 29 LEU HB3 H 9.564 3.503 -5.375 1.00 . A A . 29 LEU HB3 1 1 5 8376 1 1 29 LEU HD11 H 6.931 1.935 -4.714 1.00 . A A . 29 LEU HD11 1 1 5 8377 1 1 29 LEU HD12 H 6.862 2.466 -3.035 1.00 . A A . 29 LEU HD12 1 1 5 8378 1 1 29 LEU HD13 H 8.399 1.965 -3.738 1.00 . A A . 29 LEU HD13 1 1 5 8379 1 1 29 LEU HD21 H 8.440 5.722 -3.534 1.00 . A A . 29 LEU HD21 1 1 5 8380 1 1 29 LEU HD22 H 9.363 4.297 -3.062 1.00 . A A . 29 LEU HD22 1 1 5 8381 1 1 29 LEU HD23 H 7.775 4.592 -2.355 1.00 . A A . 29 LEU HD23 1 1 5 8382 1 1 29 LEU HG H 6.774 4.348 -4.605 1.00 . A A . 29 LEU HG 1 1 5 8383 1 1 29 LEU N N 7.513 5.892 -6.558 1.00 . A A . 29 LEU N 1 1 5 8384 1 1 29 LEU O O 10.666 4.464 -7.523 1.00 . A A . 29 LEU O 1 1 5 8385 1 1 30 ASN C C 10.187 4.430 -10.385 1.00 . A A . 30 ASN C 1 1 5 8386 1 1 30 ASN CA C 9.952 5.844 -9.864 1.00 . A A . 30 ASN CA 1 1 5 8387 1 1 30 ASN CB C 11.291 6.581 -9.719 1.00 . A A . 30 ASN CB 1 1 5 8388 1 1 30 ASN CG C 11.128 8.080 -9.555 1.00 . A A . 30 ASN CG 1 1 5 8389 1 1 30 ASN H H 8.379 6.332 -8.528 1.00 . A A . 30 ASN H 1 1 5 8390 1 1 30 ASN HA H 9.339 6.372 -10.580 1.00 . A A . 30 ASN HA 1 1 5 8391 1 1 30 ASN HB2 H 11.809 6.203 -8.853 1.00 . A A . 30 ASN HB2 1 1 5 8392 1 1 30 ASN HB3 H 11.891 6.396 -10.598 1.00 . A A . 30 ASN HB3 1 1 5 8393 1 1 30 ASN HD21 H 11.254 8.337 -11.521 1.00 . A A . 30 ASN HD21 1 1 5 8394 1 1 30 ASN HD22 H 11.038 9.778 -10.586 1.00 . A A . 30 ASN HD22 1 1 5 8395 1 1 30 ASN N N 9.221 5.830 -8.593 1.00 . A A . 30 ASN N 1 1 5 8396 1 1 30 ASN ND2 N 11.143 8.804 -10.665 1.00 . A A . 30 ASN ND2 1 1 5 8397 1 1 30 ASN O O 11.184 4.163 -11.059 1.00 . A A . 30 ASN O 1 1 5 8398 1 1 30 ASN OD1 O 10.996 8.589 -8.441 1.00 . A A . 30 ASN OD1 1 1 5 8399 1 1 31 HIS C C 10.574 1.421 -9.975 1.00 . A A . 31 HIS C 1 1 5 8400 1 1 31 HIS CA C 9.320 2.131 -10.492 1.00 . A A . 31 HIS CA 1 1 5 8401 1 1 31 HIS CB C 9.252 2.031 -12.024 1.00 . A A . 31 HIS CB 1 1 5 8402 1 1 31 HIS CD2 C 6.685 2.304 -12.342 1.00 . A A . 31 HIS CD2 1 1 5 8403 1 1 31 HIS CE1 C 6.722 3.783 -13.958 1.00 . A A . 31 HIS CE1 1 1 5 8404 1 1 31 HIS CG C 7.984 2.572 -12.619 1.00 . A A . 31 HIS CG 1 1 5 8405 1 1 31 HIS H H 8.496 3.822 -9.506 1.00 . A A . 31 HIS H 1 1 5 8406 1 1 31 HIS HA H 8.459 1.631 -10.076 1.00 . A A . 31 HIS HA 1 1 5 8407 1 1 31 HIS HB2 H 10.074 2.588 -12.447 1.00 . A A . 31 HIS HB2 1 1 5 8408 1 1 31 HIS HB3 H 9.344 0.995 -12.313 1.00 . A A . 31 HIS HB3 1 1 5 8409 1 1 31 HIS HD1 H 8.759 3.894 -14.068 1.00 . A A . 31 HIS HD1 1 1 5 8410 1 1 31 HIS HD2 H 6.314 1.618 -11.596 1.00 . A A . 31 HIS HD2 1 1 5 8411 1 1 31 HIS HE1 H 6.408 4.477 -14.723 1.00 . A A . 31 HIS HE1 1 1 5 8412 1 1 31 HIS HE2 H 4.943 3.058 -13.246 1.00 . A A . 31 HIS HE2 1 1 5 8413 1 1 31 HIS N N 9.261 3.531 -10.058 1.00 . A A . 31 HIS N 1 1 5 8414 1 1 31 HIS ND1 N 7.970 3.501 -13.638 1.00 . A A . 31 HIS ND1 1 1 5 8415 1 1 31 HIS NE2 N 5.926 3.072 -13.188 1.00 . A A . 31 HIS NE2 1 1 5 8416 1 1 31 HIS O O 10.983 0.397 -10.523 1.00 . A A . 31 HIS O 1 1 5 8417 1 1 32 ARG C C 11.924 0.152 -7.441 1.00 . A A . 32 ARG C 1 1 5 8418 1 1 32 ARG CA C 12.350 1.322 -8.312 1.00 . A A . 32 ARG CA 1 1 5 8419 1 1 32 ARG CB C 13.146 2.328 -7.479 1.00 . A A . 32 ARG CB 1 1 5 8420 1 1 32 ARG CD C 14.638 4.337 -7.414 1.00 . A A . 32 ARG CD 1 1 5 8421 1 1 32 ARG CG C 13.875 3.374 -8.304 1.00 . A A . 32 ARG CG 1 1 5 8422 1 1 32 ARG CZ C 16.085 6.320 -7.646 1.00 . A A . 32 ARG CZ 1 1 5 8423 1 1 32 ARG H H 10.838 2.794 -8.539 1.00 . A A . 32 ARG H 1 1 5 8424 1 1 32 ARG HA H 12.974 0.950 -9.112 1.00 . A A . 32 ARG HA 1 1 5 8425 1 1 32 ARG HB2 H 12.467 2.839 -6.813 1.00 . A A . 32 ARG HB2 1 1 5 8426 1 1 32 ARG HB3 H 13.876 1.792 -6.889 1.00 . A A . 32 ARG HB3 1 1 5 8427 1 1 32 ARG HD2 H 13.930 4.885 -6.812 1.00 . A A . 32 ARG HD2 1 1 5 8428 1 1 32 ARG HD3 H 15.292 3.767 -6.771 1.00 . A A . 32 ARG HD3 1 1 5 8429 1 1 32 ARG HE H 15.503 5.141 -9.155 1.00 . A A . 32 ARG HE 1 1 5 8430 1 1 32 ARG HG2 H 14.573 2.879 -8.963 1.00 . A A . 32 ARG HG2 1 1 5 8431 1 1 32 ARG HG3 H 13.156 3.929 -8.888 1.00 . A A . 32 ARG HG3 1 1 5 8432 1 1 32 ARG HH11 H 15.427 5.969 -5.762 1.00 . A A . 32 ARG HH11 1 1 5 8433 1 1 32 ARG HH12 H 16.477 7.337 -5.937 1.00 . A A . 32 ARG HH12 1 1 5 8434 1 1 32 ARG HH21 H 16.878 6.947 -9.402 1.00 . A A . 32 ARG HH21 1 1 5 8435 1 1 32 ARG HH22 H 17.305 7.896 -8.012 1.00 . A A . 32 ARG HH22 1 1 5 8436 1 1 32 ARG N N 11.180 1.954 -8.917 1.00 . A A . 32 ARG N 1 1 5 8437 1 1 32 ARG NE N 15.438 5.287 -8.183 1.00 . A A . 32 ARG NE 1 1 5 8438 1 1 32 ARG NH1 N 15.989 6.561 -6.346 1.00 . A A . 32 ARG NH1 1 1 5 8439 1 1 32 ARG NH2 N 16.814 7.118 -8.414 1.00 . A A . 32 ARG NH2 1 1 5 8440 1 1 32 ARG O O 12.714 -0.750 -7.155 1.00 . A A . 32 ARG O 1 1 5 8441 1 1 33 ALA C C 8.965 -1.541 -7.046 1.00 . A A . 33 ALA C 1 1 5 8442 1 1 33 ALA CA C 10.097 -0.906 -6.257 1.00 . A A . 33 ALA CA 1 1 5 8443 1 1 33 ALA CB C 9.602 -0.407 -4.909 1.00 . A A . 33 ALA CB 1 1 5 8444 1 1 33 ALA H H 10.115 0.952 -7.239 1.00 . A A . 33 ALA H 1 1 5 8445 1 1 33 ALA HA H 10.868 -1.643 -6.085 1.00 . A A . 33 ALA HA 1 1 5 8446 1 1 33 ALA HB1 H 10.418 0.050 -4.371 1.00 . A A . 33 ALA HB1 1 1 5 8447 1 1 33 ALA HB2 H 9.215 -1.238 -4.337 1.00 . A A . 33 ALA HB2 1 1 5 8448 1 1 33 ALA HB3 H 8.819 0.321 -5.061 1.00 . A A . 33 ALA HB3 1 1 5 8449 1 1 33 ALA N N 10.673 0.180 -7.020 1.00 . A A . 33 ALA N 1 1 5 8450 1 1 33 ALA O O 8.262 -0.862 -7.798 1.00 . A A . 33 ALA O 1 1 5 8451 1 1 34 HIS C C 6.608 -3.857 -6.663 1.00 . A A . 34 HIS C 1 1 5 8452 1 1 34 HIS CA C 7.778 -3.579 -7.594 1.00 . A A . 34 HIS CA 1 1 5 8453 1 1 34 HIS CB C 8.361 -4.892 -8.142 1.00 . A A . 34 HIS CB 1 1 5 8454 1 1 34 HIS CD2 C 6.558 -6.746 -8.343 1.00 . A A . 34 HIS CD2 1 1 5 8455 1 1 34 HIS CE1 C 6.157 -6.584 -10.486 1.00 . A A . 34 HIS CE1 1 1 5 8456 1 1 34 HIS CG C 7.355 -5.768 -8.830 1.00 . A A . 34 HIS CG 1 1 5 8457 1 1 34 HIS H H 9.376 -3.313 -6.240 1.00 . A A . 34 HIS H 1 1 5 8458 1 1 34 HIS HA H 7.432 -2.967 -8.416 1.00 . A A . 34 HIS HA 1 1 5 8459 1 1 34 HIS HB2 H 9.143 -4.665 -8.852 1.00 . A A . 34 HIS HB2 1 1 5 8460 1 1 34 HIS HB3 H 8.784 -5.457 -7.321 1.00 . A A . 34 HIS HB3 1 1 5 8461 1 1 34 HIS HD1 H 7.495 -5.068 -10.818 1.00 . A A . 34 HIS HD1 1 1 5 8462 1 1 34 HIS HD2 H 6.504 -7.076 -7.314 1.00 . A A . 34 HIS HD2 1 1 5 8463 1 1 34 HIS HE1 H 5.745 -6.751 -11.470 1.00 . A A . 34 HIS HE1 1 1 5 8464 1 1 34 HIS HE2 H 5.005 -7.786 -9.291 1.00 . A A . 34 HIS HE2 1 1 5 8465 1 1 34 HIS N N 8.802 -2.837 -6.881 1.00 . A A . 34 HIS N 1 1 5 8466 1 1 34 HIS ND1 N 7.081 -5.693 -10.178 1.00 . A A . 34 HIS ND1 1 1 5 8467 1 1 34 HIS NE2 N 5.822 -7.237 -9.389 1.00 . A A . 34 HIS NE2 1 1 5 8468 1 1 34 HIS O O 6.792 -4.369 -5.562 1.00 . A A . 34 HIS O 1 1 5 8469 1 1 35 THR C C 3.340 -4.804 -6.863 1.00 . A A . 35 THR C 1 1 5 8470 1 1 35 THR CA C 4.230 -3.709 -6.290 1.00 . A A . 35 THR CA 1 1 5 8471 1 1 35 THR CB C 3.433 -2.395 -6.170 1.00 . A A . 35 THR CB 1 1 5 8472 1 1 35 THR CG2 C 4.242 -1.352 -5.417 1.00 . A A . 35 THR CG2 1 1 5 8473 1 1 35 THR H H 5.315 -3.146 -8.005 1.00 . A A . 35 THR H 1 1 5 8474 1 1 35 THR HA H 4.551 -4.001 -5.299 1.00 . A A . 35 THR HA 1 1 5 8475 1 1 35 THR HB H 2.524 -2.593 -5.621 1.00 . A A . 35 THR HB 1 1 5 8476 1 1 35 THR HG1 H 2.990 -0.934 -7.426 1.00 . A A . 35 THR HG1 1 1 5 8477 1 1 35 THR HG21 H 5.099 -1.067 -6.009 1.00 . A A . 35 THR HG21 1 1 5 8478 1 1 35 THR HG22 H 4.579 -1.770 -4.480 1.00 . A A . 35 THR HG22 1 1 5 8479 1 1 35 THR HG23 H 3.629 -0.483 -5.227 1.00 . A A . 35 THR HG23 1 1 5 8480 1 1 35 THR N N 5.411 -3.526 -7.107 1.00 . A A . 35 THR N 1 1 5 8481 1 1 35 THR O O 3.269 -4.987 -8.079 1.00 . A A . 35 THR O 1 1 5 8482 1 1 35 THR OG1 O 3.101 -1.891 -7.474 1.00 . A A . 35 THR OG1 1 1 5 8483 1 1 36 ASP C C 0.472 -6.496 -5.647 1.00 . A A . 36 ASP C 1 1 5 8484 1 1 36 ASP CA C 1.775 -6.603 -6.410 1.00 . A A . 36 ASP CA 1 1 5 8485 1 1 36 ASP CB C 2.375 -7.998 -6.185 1.00 . A A . 36 ASP CB 1 1 5 8486 1 1 36 ASP CG C 3.582 -8.289 -7.053 1.00 . A A . 36 ASP CG 1 1 5 8487 1 1 36 ASP H H 2.793 -5.362 -5.027 1.00 . A A . 36 ASP H 1 1 5 8488 1 1 36 ASP HA H 1.577 -6.466 -7.463 1.00 . A A . 36 ASP HA 1 1 5 8489 1 1 36 ASP HB2 H 2.678 -8.085 -5.153 1.00 . A A . 36 ASP HB2 1 1 5 8490 1 1 36 ASP HB3 H 1.620 -8.743 -6.391 1.00 . A A . 36 ASP HB3 1 1 5 8491 1 1 36 ASP N N 2.683 -5.545 -5.986 1.00 . A A . 36 ASP N 1 1 5 8492 1 1 36 ASP O O 0.457 -6.085 -4.484 1.00 . A A . 36 ASP O 1 1 5 8493 1 1 36 ASP OD1 O 3.485 -8.159 -8.291 1.00 . A A . 36 ASP OD1 1 1 5 8494 1 1 36 ASP OD2 O 4.638 -8.667 -6.496 1.00 . A A . 36 ASP OD2 1 1 5 8495 1 1 37 VAL C C -2.352 -8.153 -5.139 1.00 . A A . 37 VAL C 1 1 5 8496 1 1 37 VAL CA C -1.926 -6.795 -5.681 1.00 . A A . 37 VAL CA 1 1 5 8497 1 1 37 VAL CB C -2.987 -6.283 -6.682 1.00 . A A . 37 VAL CB 1 1 5 8498 1 1 37 VAL CG1 C -4.356 -6.192 -6.019 1.00 . A A . 37 VAL CG1 1 1 5 8499 1 1 37 VAL CG2 C -2.579 -4.932 -7.255 1.00 . A A . 37 VAL CG2 1 1 5 8500 1 1 37 VAL H H -0.527 -7.260 -7.194 1.00 . A A . 37 VAL H 1 1 5 8501 1 1 37 VAL HA H -1.865 -6.095 -4.860 1.00 . A A . 37 VAL HA 1 1 5 8502 1 1 37 VAL HB H -3.053 -6.989 -7.496 1.00 . A A . 37 VAL HB 1 1 5 8503 1 1 37 VAL HG11 H -5.086 -5.868 -6.746 1.00 . A A . 37 VAL HG11 1 1 5 8504 1 1 37 VAL HG12 H -4.317 -5.480 -5.208 1.00 . A A . 37 VAL HG12 1 1 5 8505 1 1 37 VAL HG13 H -4.635 -7.162 -5.634 1.00 . A A . 37 VAL HG13 1 1 5 8506 1 1 37 VAL HG21 H -1.624 -5.024 -7.749 1.00 . A A . 37 VAL HG21 1 1 5 8507 1 1 37 VAL HG22 H -2.502 -4.209 -6.455 1.00 . A A . 37 VAL HG22 1 1 5 8508 1 1 37 VAL HG23 H -3.323 -4.605 -7.966 1.00 . A A . 37 VAL HG23 1 1 5 8509 1 1 37 VAL N N -0.614 -6.884 -6.291 1.00 . A A . 37 VAL N 1 1 5 8510 1 1 37 VAL O O -2.515 -9.115 -5.891 1.00 . A A . 37 VAL O 1 1 5 8511 1 1 38 VAL C C -4.504 -9.223 -2.939 1.00 . A A . 38 VAL C 1 1 5 8512 1 1 38 VAL CA C -3.017 -9.421 -3.182 1.00 . A A . 38 VAL CA 1 1 5 8513 1 1 38 VAL CB C -2.301 -9.697 -1.843 1.00 . A A . 38 VAL CB 1 1 5 8514 1 1 38 VAL CG1 C -2.818 -10.970 -1.196 1.00 . A A . 38 VAL CG1 1 1 5 8515 1 1 38 VAL CG2 C -0.795 -9.775 -2.046 1.00 . A A . 38 VAL CG2 1 1 5 8516 1 1 38 VAL H H -2.249 -7.461 -3.270 1.00 . A A . 38 VAL H 1 1 5 8517 1 1 38 VAL HA H -2.868 -10.264 -3.841 1.00 . A A . 38 VAL HA 1 1 5 8518 1 1 38 VAL HB H -2.507 -8.876 -1.176 1.00 . A A . 38 VAL HB 1 1 5 8519 1 1 38 VAL HG11 H -3.882 -10.882 -1.030 1.00 . A A . 38 VAL HG11 1 1 5 8520 1 1 38 VAL HG12 H -2.318 -11.118 -0.251 1.00 . A A . 38 VAL HG12 1 1 5 8521 1 1 38 VAL HG13 H -2.621 -11.810 -1.845 1.00 . A A . 38 VAL HG13 1 1 5 8522 1 1 38 VAL HG21 H -0.430 -8.822 -2.398 1.00 . A A . 38 VAL HG21 1 1 5 8523 1 1 38 VAL HG22 H -0.570 -10.539 -2.776 1.00 . A A . 38 VAL HG22 1 1 5 8524 1 1 38 VAL HG23 H -0.318 -10.020 -1.109 1.00 . A A . 38 VAL HG23 1 1 5 8525 1 1 38 VAL N N -2.492 -8.232 -3.827 1.00 . A A . 38 VAL N 1 1 5 8526 1 1 38 VAL O O -4.897 -8.519 -2.014 1.00 . A A . 38 VAL O 1 1 5 8527 1 1 39 GLY C C -7.561 -10.566 -3.037 1.00 . A A . 39 GLY C 1 1 5 8528 1 1 39 GLY CA C -6.736 -9.527 -3.755 1.00 . A A . 39 GLY CA 1 1 5 8529 1 1 39 GLY H H -4.972 -10.483 -4.414 1.00 . A A . 39 GLY H 1 1 5 8530 1 1 39 GLY HA2 H -6.879 -8.575 -3.266 1.00 . A A . 39 GLY HA2 1 1 5 8531 1 1 39 GLY HA3 H -7.089 -9.448 -4.774 1.00 . A A . 39 GLY HA3 1 1 5 8532 1 1 39 GLY N N -5.323 -9.825 -3.781 1.00 . A A . 39 GLY N 1 1 5 8533 1 1 39 GLY O O -7.054 -11.617 -2.639 1.00 . A A . 39 GLY O 1 1 5 8534 1 1 40 TYR C C -10.144 -12.295 -3.198 1.00 . A A . 40 TYR C 1 1 5 8535 1 1 40 TYR CA C -9.775 -11.171 -2.238 1.00 . A A . 40 TYR CA 1 1 5 8536 1 1 40 TYR CB C -11.033 -10.411 -1.798 1.00 . A A . 40 TYR CB 1 1 5 8537 1 1 40 TYR CD1 C -11.971 -11.866 0.047 1.00 . A A . 40 TYR CD1 1 1 5 8538 1 1 40 TYR CD2 C -13.283 -11.561 -1.924 1.00 . A A . 40 TYR CD2 1 1 5 8539 1 1 40 TYR CE1 C -12.958 -12.670 0.583 1.00 . A A . 40 TYR CE1 1 1 5 8540 1 1 40 TYR CE2 C -14.272 -12.365 -1.392 1.00 . A A . 40 TYR CE2 1 1 5 8541 1 1 40 TYR CG C -12.116 -11.297 -1.216 1.00 . A A . 40 TYR CG 1 1 5 8542 1 1 40 TYR CZ C -14.104 -12.928 -0.156 1.00 . A A . 40 TYR CZ 1 1 5 8543 1 1 40 TYR H H -9.160 -9.389 -3.186 1.00 . A A . 40 TYR H 1 1 5 8544 1 1 40 TYR HA H -9.293 -11.597 -1.370 1.00 . A A . 40 TYR HA 1 1 5 8545 1 1 40 TYR HB2 H -10.762 -9.683 -1.046 1.00 . A A . 40 TYR HB2 1 1 5 8546 1 1 40 TYR HB3 H -11.449 -9.899 -2.655 1.00 . A A . 40 TYR HB3 1 1 5 8547 1 1 40 TYR HD1 H -11.071 -11.671 0.613 1.00 . A A . 40 TYR HD1 1 1 5 8548 1 1 40 TYR HD2 H -13.412 -11.130 -2.905 1.00 . A A . 40 TYR HD2 1 1 5 8549 1 1 40 TYR HE1 H -12.828 -13.103 1.565 1.00 . A A . 40 TYR HE1 1 1 5 8550 1 1 40 TYR HE2 H -15.173 -12.559 -1.956 1.00 . A A . 40 TYR HE2 1 1 5 8551 1 1 40 TYR HH H -15.191 -13.509 1.332 1.00 . A A . 40 TYR HH 1 1 5 8552 1 1 40 TYR N N -8.838 -10.260 -2.869 1.00 . A A . 40 TYR N 1 1 5 8553 1 1 40 TYR O O -10.540 -12.041 -4.340 1.00 . A A . 40 TYR O 1 1 5 8554 1 1 40 TYR OH O -15.088 -13.714 0.394 1.00 . A A . 40 TYR OH 1 1 5 8555 1 1 41 GLY C C -11.485 -15.458 -2.935 1.00 . A A . 41 GLY C 1 1 5 8556 1 1 41 GLY CA C -10.352 -14.669 -3.550 1.00 . A A . 41 GLY CA 1 1 5 8557 1 1 41 GLY H H -9.634 -13.663 -1.840 1.00 . A A . 41 GLY H 1 1 5 8558 1 1 41 GLY HA2 H -10.654 -14.322 -4.530 1.00 . A A . 41 GLY HA2 1 1 5 8559 1 1 41 GLY HA3 H -9.490 -15.313 -3.653 1.00 . A A . 41 GLY HA3 1 1 5 8560 1 1 41 GLY N N -9.992 -13.526 -2.741 1.00 . A A . 41 GLY N 1 1 5 8561 1 1 41 GLY O O -12.606 -14.962 -2.826 1.00 . A A . 41 GLY O 1 1 5 8562 1 1 42 GLY C C -12.274 -17.371 -0.416 1.00 . A A . 42 GLY C 1 1 5 8563 1 1 42 GLY CA C -12.210 -17.518 -1.922 1.00 . A A . 42 GLY CA 1 1 5 8564 1 1 42 GLY H H -10.277 -17.015 -2.611 1.00 . A A . 42 GLY H 1 1 5 8565 1 1 42 GLY HA2 H -13.170 -17.251 -2.339 1.00 . A A . 42 GLY HA2 1 1 5 8566 1 1 42 GLY HA3 H -11.997 -18.549 -2.163 1.00 . A A . 42 GLY HA3 1 1 5 8567 1 1 42 GLY N N -11.194 -16.679 -2.514 1.00 . A A . 42 GLY N 1 1 5 8568 1 1 42 GLY O O -13.261 -16.871 0.124 1.00 . A A . 42 GLY O 1 1 5 8569 1 1 43 HIS C C -9.796 -17.474 2.243 1.00 . A A . 43 HIS C 1 1 5 8570 1 1 43 HIS CA C -11.195 -17.773 1.732 1.00 . A A . 43 HIS CA 1 1 5 8571 1 1 43 HIS CB C -11.658 -19.109 2.330 1.00 . A A . 43 HIS CB 1 1 5 8572 1 1 43 HIS CD2 C -13.639 -20.164 1.027 1.00 . A A . 43 HIS CD2 1 1 5 8573 1 1 43 HIS CE1 C -15.262 -19.529 2.350 1.00 . A A . 43 HIS CE1 1 1 5 8574 1 1 43 HIS CG C -13.085 -19.460 2.043 1.00 . A A . 43 HIS CG 1 1 5 8575 1 1 43 HIS H H -10.436 -18.142 -0.213 1.00 . A A . 43 HIS H 1 1 5 8576 1 1 43 HIS HA H -11.863 -16.990 2.060 1.00 . A A . 43 HIS HA 1 1 5 8577 1 1 43 HIS HB2 H -11.039 -19.901 1.939 1.00 . A A . 43 HIS HB2 1 1 5 8578 1 1 43 HIS HB3 H -11.538 -19.067 3.402 1.00 . A A . 43 HIS HB3 1 1 5 8579 1 1 43 HIS HD1 H -14.054 -18.561 3.688 1.00 . A A . 43 HIS HD1 1 1 5 8580 1 1 43 HIS HD2 H -13.111 -20.622 0.200 1.00 . A A . 43 HIS HD2 1 1 5 8581 1 1 43 HIS HE1 H -16.244 -19.381 2.774 1.00 . A A . 43 HIS HE1 1 1 5 8582 1 1 43 HIS HE2 H -15.633 -20.756 0.754 1.00 . A A . 43 HIS HE2 1 1 5 8583 1 1 43 HIS N N -11.223 -17.806 0.271 1.00 . A A . 43 HIS N 1 1 5 8584 1 1 43 HIS ND1 N -14.131 -19.078 2.853 1.00 . A A . 43 HIS ND1 1 1 5 8585 1 1 43 HIS NE2 N -14.992 -20.190 1.241 1.00 . A A . 43 HIS NE2 1 1 5 8586 1 1 43 HIS O O -8.807 -17.916 1.655 1.00 . A A . 43 HIS O 1 1 5 8587 1 1 44 GLY C C -7.462 -15.738 3.121 1.00 . A A . 44 GLY C 1 1 5 8588 1 1 44 GLY CA C -8.465 -16.454 4.001 1.00 . A A . 44 GLY CA 1 1 5 8589 1 1 44 GLY H H -10.555 -16.320 3.691 1.00 . A A . 44 GLY H 1 1 5 8590 1 1 44 GLY HA2 H -8.653 -15.850 4.875 1.00 . A A . 44 GLY HA2 1 1 5 8591 1 1 44 GLY HA3 H -8.042 -17.394 4.317 1.00 . A A . 44 GLY HA3 1 1 5 8592 1 1 44 GLY N N -9.729 -16.717 3.333 1.00 . A A . 44 GLY N 1 1 5 8593 1 1 44 GLY O O -6.264 -16.023 3.175 1.00 . A A . 44 GLY O 1 1 5 8594 1 1 45 HIS C C -7.408 -12.583 1.435 1.00 . A A . 45 HIS C 1 1 5 8595 1 1 45 HIS CA C -7.067 -14.072 1.407 1.00 . A A . 45 HIS CA 1 1 5 8596 1 1 45 HIS CB C -7.209 -14.622 -0.018 1.00 . A A . 45 HIS CB 1 1 5 8597 1 1 45 HIS CD2 C -4.882 -15.492 -0.758 1.00 . A A . 45 HIS CD2 1 1 5 8598 1 1 45 HIS CE1 C -4.426 -13.969 -2.262 1.00 . A A . 45 HIS CE1 1 1 5 8599 1 1 45 HIS CG C -5.926 -14.629 -0.791 1.00 . A A . 45 HIS CG 1 1 5 8600 1 1 45 HIS H H -8.899 -14.593 2.337 1.00 . A A . 45 HIS H 1 1 5 8601 1 1 45 HIS HA H -6.048 -14.206 1.740 1.00 . A A . 45 HIS HA 1 1 5 8602 1 1 45 HIS HB2 H -7.574 -15.637 0.029 1.00 . A A . 45 HIS HB2 1 1 5 8603 1 1 45 HIS HB3 H -7.920 -14.014 -0.559 1.00 . A A . 45 HIS HB3 1 1 5 8604 1 1 45 HIS HD1 H -6.170 -12.917 -2.009 1.00 . A A . 45 HIS HD1 1 1 5 8605 1 1 45 HIS HD2 H -4.788 -16.360 -0.122 1.00 . A A . 45 HIS HD2 1 1 5 8606 1 1 45 HIS HE1 H -3.923 -13.403 -3.031 1.00 . A A . 45 HIS HE1 1 1 5 8607 1 1 45 HIS HE2 H -3.042 -15.391 -1.759 1.00 . A A . 45 HIS HE2 1 1 5 8608 1 1 45 HIS N N -7.938 -14.804 2.314 1.00 . A A . 45 HIS N 1 1 5 8609 1 1 45 HIS ND1 N -5.607 -13.686 -1.743 1.00 . A A . 45 HIS ND1 1 1 5 8610 1 1 45 HIS NE2 N -3.964 -15.059 -1.682 1.00 . A A . 45 HIS NE2 1 1 5 8611 1 1 45 HIS O O -8.051 -12.069 0.518 1.00 . A A . 45 HIS O 1 1 5 8612 1 1 46 PRO C C -6.584 -9.599 1.599 1.00 . A A . 46 PRO C 1 1 5 8613 1 1 46 PRO CA C -7.266 -10.444 2.670 1.00 . A A . 46 PRO CA 1 1 5 8614 1 1 46 PRO CB C -6.689 -10.115 4.057 1.00 . A A . 46 PRO CB 1 1 5 8615 1 1 46 PRO CD C -6.210 -12.414 3.626 1.00 . A A . 46 PRO CD 1 1 5 8616 1 1 46 PRO CG C -6.495 -11.436 4.726 1.00 . A A . 46 PRO CG 1 1 5 8617 1 1 46 PRO HA H -8.328 -10.243 2.660 1.00 . A A . 46 PRO HA 1 1 5 8618 1 1 46 PRO HB2 H -5.748 -9.590 3.942 1.00 . A A . 46 PRO HB2 1 1 5 8619 1 1 46 PRO HB3 H -7.388 -9.496 4.603 1.00 . A A . 46 PRO HB3 1 1 5 8620 1 1 46 PRO HD2 H -5.155 -12.428 3.395 1.00 . A A . 46 PRO HD2 1 1 5 8621 1 1 46 PRO HD3 H -6.554 -13.401 3.897 1.00 . A A . 46 PRO HD3 1 1 5 8622 1 1 46 PRO HG2 H -5.659 -11.384 5.410 1.00 . A A . 46 PRO HG2 1 1 5 8623 1 1 46 PRO HG3 H -7.396 -11.718 5.254 1.00 . A A . 46 PRO HG3 1 1 5 8624 1 1 46 PRO N N -6.989 -11.877 2.500 1.00 . A A . 46 PRO N 1 1 5 8625 1 1 46 PRO O O -5.484 -9.925 1.143 1.00 . A A . 46 PRO O 1 1 5 8626 1 1 47 THR C C -5.683 -6.669 0.731 1.00 . A A . 47 THR C 1 1 5 8627 1 1 47 THR CA C -6.717 -7.644 0.167 1.00 . A A . 47 THR CA 1 1 5 8628 1 1 47 THR CB C -7.864 -6.865 -0.505 1.00 . A A . 47 THR CB 1 1 5 8629 1 1 47 THR CG2 C -7.368 -6.079 -1.716 1.00 . A A . 47 THR CG2 1 1 5 8630 1 1 47 THR H H -8.089 -8.288 1.633 1.00 . A A . 47 THR H 1 1 5 8631 1 1 47 THR HA H -6.244 -8.265 -0.580 1.00 . A A . 47 THR HA 1 1 5 8632 1 1 47 THR HB H -8.278 -6.173 0.216 1.00 . A A . 47 THR HB 1 1 5 8633 1 1 47 THR HG1 H -8.575 -8.685 -0.776 1.00 . A A . 47 THR HG1 1 1 5 8634 1 1 47 THR HG21 H -6.915 -6.755 -2.425 1.00 . A A . 47 THR HG21 1 1 5 8635 1 1 47 THR HG22 H -6.637 -5.350 -1.400 1.00 . A A . 47 THR HG22 1 1 5 8636 1 1 47 THR HG23 H -8.200 -5.574 -2.184 1.00 . A A . 47 THR HG23 1 1 5 8637 1 1 47 THR N N -7.237 -8.514 1.207 1.00 . A A . 47 THR N 1 1 5 8638 1 1 47 THR O O -5.928 -6.004 1.740 1.00 . A A . 47 THR O 1 1 5 8639 1 1 47 THR OG1 O -8.886 -7.785 -0.912 1.00 . A A . 47 THR OG1 1 1 5 8640 1 1 48 GLN C C -2.442 -5.579 -0.637 1.00 . A A . 48 GLN C 1 1 5 8641 1 1 48 GLN CA C -3.437 -5.743 0.503 1.00 . A A . 48 GLN CA 1 1 5 8642 1 1 48 GLN CB C -2.741 -6.345 1.730 1.00 . A A . 48 GLN CB 1 1 5 8643 1 1 48 GLN CD C -1.522 -8.328 2.720 1.00 . A A . 48 GLN CD 1 1 5 8644 1 1 48 GLN CG C -1.985 -7.638 1.450 1.00 . A A . 48 GLN CG 1 1 5 8645 1 1 48 GLN H H -4.420 -7.131 -0.745 1.00 . A A . 48 GLN H 1 1 5 8646 1 1 48 GLN HA H -3.845 -4.774 0.759 1.00 . A A . 48 GLN HA 1 1 5 8647 1 1 48 GLN HB2 H -2.039 -5.624 2.118 1.00 . A A . 48 GLN HB2 1 1 5 8648 1 1 48 GLN HB3 H -3.486 -6.548 2.484 1.00 . A A . 48 GLN HB3 1 1 5 8649 1 1 48 GLN HE21 H 0.105 -9.009 1.809 1.00 . A A . 48 GLN HE21 1 1 5 8650 1 1 48 GLN HE22 H -0.061 -9.439 3.474 1.00 . A A . 48 GLN HE22 1 1 5 8651 1 1 48 GLN HG2 H -2.636 -8.310 0.911 1.00 . A A . 48 GLN HG2 1 1 5 8652 1 1 48 GLN HG3 H -1.121 -7.409 0.843 1.00 . A A . 48 GLN HG3 1 1 5 8653 1 1 48 GLN N N -4.532 -6.598 0.073 1.00 . A A . 48 GLN N 1 1 5 8654 1 1 48 GLN NE2 N -0.379 -8.992 2.660 1.00 . A A . 48 GLN NE2 1 1 5 8655 1 1 48 GLN O O -2.421 -6.388 -1.567 1.00 . A A . 48 GLN O 1 1 5 8656 1 1 48 GLN OE1 O -2.189 -8.262 3.753 1.00 . A A . 48 GLN OE1 1 1 5 8657 1 1 49 VAL C C 0.775 -4.469 -1.025 1.00 . A A . 49 VAL C 1 1 5 8658 1 1 49 VAL CA C -0.625 -4.326 -1.608 1.00 . A A . 49 VAL CA 1 1 5 8659 1 1 49 VAL CB C -0.791 -2.954 -2.304 1.00 . A A . 49 VAL CB 1 1 5 8660 1 1 49 VAL CG1 C -0.655 -1.805 -1.316 1.00 . A A . 49 VAL CG1 1 1 5 8661 1 1 49 VAL CG2 C 0.213 -2.801 -3.437 1.00 . A A . 49 VAL CG2 1 1 5 8662 1 1 49 VAL H H -1.688 -3.914 0.175 1.00 . A A . 49 VAL H 1 1 5 8663 1 1 49 VAL HA H -0.762 -5.098 -2.354 1.00 . A A . 49 VAL HA 1 1 5 8664 1 1 49 VAL HB H -1.785 -2.913 -2.731 1.00 . A A . 49 VAL HB 1 1 5 8665 1 1 49 VAL HG11 H 0.324 -1.838 -0.861 1.00 . A A . 49 VAL HG11 1 1 5 8666 1 1 49 VAL HG12 H -1.411 -1.894 -0.551 1.00 . A A . 49 VAL HG12 1 1 5 8667 1 1 49 VAL HG13 H -0.778 -0.867 -1.837 1.00 . A A . 49 VAL HG13 1 1 5 8668 1 1 49 VAL HG21 H 0.070 -1.845 -3.917 1.00 . A A . 49 VAL HG21 1 1 5 8669 1 1 49 VAL HG22 H 0.068 -3.593 -4.157 1.00 . A A . 49 VAL HG22 1 1 5 8670 1 1 49 VAL HG23 H 1.214 -2.856 -3.038 1.00 . A A . 49 VAL HG23 1 1 5 8671 1 1 49 VAL N N -1.626 -4.541 -0.579 1.00 . A A . 49 VAL N 1 1 5 8672 1 1 49 VAL O O 1.120 -3.837 -0.022 1.00 . A A . 49 VAL O 1 1 5 8673 1 1 50 ARG C C 3.899 -4.754 -2.033 1.00 . A A . 50 ARG C 1 1 5 8674 1 1 50 ARG CA C 2.928 -5.561 -1.184 1.00 . A A . 50 ARG CA 1 1 5 8675 1 1 50 ARG CB C 3.293 -7.054 -1.220 1.00 . A A . 50 ARG CB 1 1 5 8676 1 1 50 ARG CD C 3.771 -9.116 -2.583 1.00 . A A . 50 ARG CD 1 1 5 8677 1 1 50 ARG CG C 3.361 -7.652 -2.617 1.00 . A A . 50 ARG CG 1 1 5 8678 1 1 50 ARG CZ C 3.822 -10.952 -4.239 1.00 . A A . 50 ARG CZ 1 1 5 8679 1 1 50 ARG H H 1.212 -5.851 -2.393 1.00 . A A . 50 ARG H 1 1 5 8680 1 1 50 ARG HA H 2.994 -5.211 -0.164 1.00 . A A . 50 ARG HA 1 1 5 8681 1 1 50 ARG HB2 H 4.258 -7.184 -0.754 1.00 . A A . 50 ARG HB2 1 1 5 8682 1 1 50 ARG HB3 H 2.556 -7.604 -0.652 1.00 . A A . 50 ARG HB3 1 1 5 8683 1 1 50 ARG HD2 H 4.695 -9.206 -2.032 1.00 . A A . 50 ARG HD2 1 1 5 8684 1 1 50 ARG HD3 H 2.998 -9.680 -2.083 1.00 . A A . 50 ARG HD3 1 1 5 8685 1 1 50 ARG HE H 4.222 -9.032 -4.642 1.00 . A A . 50 ARG HE 1 1 5 8686 1 1 50 ARG HG2 H 2.388 -7.573 -3.080 1.00 . A A . 50 ARG HG2 1 1 5 8687 1 1 50 ARG HG3 H 4.084 -7.098 -3.199 1.00 . A A . 50 ARG HG3 1 1 5 8688 1 1 50 ARG HH11 H 3.306 -11.541 -2.370 1.00 . A A . 50 ARG HH11 1 1 5 8689 1 1 50 ARG HH12 H 3.360 -12.803 -3.559 1.00 . A A . 50 ARG HH12 1 1 5 8690 1 1 50 ARG HH21 H 4.296 -10.689 -6.188 1.00 . A A . 50 ARG HH21 1 1 5 8691 1 1 50 ARG HH22 H 3.921 -12.322 -5.727 1.00 . A A . 50 ARG HH22 1 1 5 8692 1 1 50 ARG N N 1.564 -5.342 -1.632 1.00 . A A . 50 ARG N 1 1 5 8693 1 1 50 ARG NE N 3.964 -9.665 -3.928 1.00 . A A . 50 ARG NE 1 1 5 8694 1 1 50 ARG NH1 N 3.468 -11.835 -3.315 1.00 . A A . 50 ARG NH1 1 1 5 8695 1 1 50 ARG NH2 N 4.030 -11.354 -5.484 1.00 . A A . 50 ARG NH2 1 1 5 8696 1 1 50 ARG O O 3.811 -4.745 -3.264 1.00 . A A . 50 ARG O 1 1 5 8697 1 1 51 ILE C C 7.179 -3.917 -1.773 1.00 . A A . 51 ILE C 1 1 5 8698 1 1 51 ILE CA C 5.824 -3.289 -2.049 1.00 . A A . 51 ILE CA 1 1 5 8699 1 1 51 ILE CB C 5.831 -1.818 -1.593 1.00 . A A . 51 ILE CB 1 1 5 8700 1 1 51 ILE CD1 C 4.315 0.175 -1.121 1.00 . A A . 51 ILE CD1 1 1 5 8701 1 1 51 ILE CG1 C 4.418 -1.235 -1.658 1.00 . A A . 51 ILE CG1 1 1 5 8702 1 1 51 ILE CG2 C 6.782 -1.003 -2.461 1.00 . A A . 51 ILE CG2 1 1 5 8703 1 1 51 ILE H H 4.778 -4.054 -0.388 1.00 . A A . 51 ILE H 1 1 5 8704 1 1 51 ILE HA H 5.622 -3.325 -3.111 1.00 . A A . 51 ILE HA 1 1 5 8705 1 1 51 ILE HB H 6.186 -1.780 -0.574 1.00 . A A . 51 ILE HB 1 1 5 8706 1 1 51 ILE HD11 H 5.010 0.812 -1.647 1.00 . A A . 51 ILE HD11 1 1 5 8707 1 1 51 ILE HD12 H 4.550 0.177 -0.068 1.00 . A A . 51 ILE HD12 1 1 5 8708 1 1 51 ILE HD13 H 3.311 0.541 -1.265 1.00 . A A . 51 ILE HD13 1 1 5 8709 1 1 51 ILE HG12 H 4.090 -1.220 -2.686 1.00 . A A . 51 ILE HG12 1 1 5 8710 1 1 51 ILE HG13 H 3.751 -1.860 -1.082 1.00 . A A . 51 ILE HG13 1 1 5 8711 1 1 51 ILE HG21 H 6.794 0.019 -2.119 1.00 . A A . 51 ILE HG21 1 1 5 8712 1 1 51 ILE HG22 H 6.446 -1.035 -3.487 1.00 . A A . 51 ILE HG22 1 1 5 8713 1 1 51 ILE HG23 H 7.777 -1.419 -2.395 1.00 . A A . 51 ILE HG23 1 1 5 8714 1 1 51 ILE N N 4.799 -4.054 -1.369 1.00 . A A . 51 ILE N 1 1 5 8715 1 1 51 ILE O O 7.640 -3.950 -0.630 1.00 . A A . 51 ILE O 1 1 5 8716 1 1 52 VAL C C 10.131 -4.518 -3.536 1.00 . A A . 52 VAL C 1 1 5 8717 1 1 52 VAL CA C 9.049 -5.158 -2.678 1.00 . A A . 52 VAL CA 1 1 5 8718 1 1 52 VAL CB C 8.877 -6.644 -3.083 1.00 . A A . 52 VAL CB 1 1 5 8719 1 1 52 VAL CG1 C 10.157 -7.440 -2.858 1.00 . A A . 52 VAL CG1 1 1 5 8720 1 1 52 VAL CG2 C 7.716 -7.274 -2.328 1.00 . A A . 52 VAL CG2 1 1 5 8721 1 1 52 VAL H H 7.407 -4.325 -3.707 1.00 . A A . 52 VAL H 1 1 5 8722 1 1 52 VAL HA H 9.348 -5.115 -1.641 1.00 . A A . 52 VAL HA 1 1 5 8723 1 1 52 VAL HB H 8.647 -6.679 -4.139 1.00 . A A . 52 VAL HB 1 1 5 8724 1 1 52 VAL HG11 H 10.023 -8.447 -3.225 1.00 . A A . 52 VAL HG11 1 1 5 8725 1 1 52 VAL HG12 H 10.382 -7.472 -1.801 1.00 . A A . 52 VAL HG12 1 1 5 8726 1 1 52 VAL HG13 H 10.974 -6.970 -3.386 1.00 . A A . 52 VAL HG13 1 1 5 8727 1 1 52 VAL HG21 H 6.804 -6.746 -2.565 1.00 . A A . 52 VAL HG21 1 1 5 8728 1 1 52 VAL HG22 H 7.900 -7.213 -1.265 1.00 . A A . 52 VAL HG22 1 1 5 8729 1 1 52 VAL HG23 H 7.618 -8.309 -2.616 1.00 . A A . 52 VAL HG23 1 1 5 8730 1 1 52 VAL N N 7.798 -4.436 -2.815 1.00 . A A . 52 VAL N 1 1 5 8731 1 1 52 VAL O O 9.859 -4.028 -4.633 1.00 . A A . 52 VAL O 1 1 5 8732 1 1 53 ALA C C 13.448 -5.146 -4.092 1.00 . A A . 53 ALA C 1 1 5 8733 1 1 53 ALA CA C 12.488 -4.005 -3.771 1.00 . A A . 53 ALA CA 1 1 5 8734 1 1 53 ALA CB C 13.195 -2.914 -2.980 1.00 . A A . 53 ALA CB 1 1 5 8735 1 1 53 ALA H H 11.500 -4.909 -2.143 1.00 . A A . 53 ALA H 1 1 5 8736 1 1 53 ALA HA H 12.122 -3.576 -4.694 1.00 . A A . 53 ALA HA 1 1 5 8737 1 1 53 ALA HB1 H 13.624 -3.339 -2.085 1.00 . A A . 53 ALA HB1 1 1 5 8738 1 1 53 ALA HB2 H 12.485 -2.146 -2.708 1.00 . A A . 53 ALA HB2 1 1 5 8739 1 1 53 ALA HB3 H 13.979 -2.480 -3.584 1.00 . A A . 53 ALA HB3 1 1 5 8740 1 1 53 ALA N N 11.352 -4.520 -3.030 1.00 . A A . 53 ALA N 1 1 5 8741 1 1 53 ALA O O 14.275 -5.525 -3.258 1.00 . A A . 53 ALA O 1 1 5 8742 1 1 54 PRO C C 15.515 -6.430 -6.216 1.00 . A A . 54 PRO C 1 1 5 8743 1 1 54 PRO CA C 14.149 -6.865 -5.694 1.00 . A A . 54 PRO CA 1 1 5 8744 1 1 54 PRO CB C 13.325 -7.504 -6.812 1.00 . A A . 54 PRO CB 1 1 5 8745 1 1 54 PRO CD C 12.361 -5.350 -6.341 1.00 . A A . 54 PRO CD 1 1 5 8746 1 1 54 PRO CG C 12.589 -6.366 -7.435 1.00 . A A . 54 PRO CG 1 1 5 8747 1 1 54 PRO HA H 14.278 -7.573 -4.886 1.00 . A A . 54 PRO HA 1 1 5 8748 1 1 54 PRO HB2 H 13.986 -7.986 -7.524 1.00 . A A . 54 PRO HB2 1 1 5 8749 1 1 54 PRO HB3 H 12.644 -8.232 -6.393 1.00 . A A . 54 PRO HB3 1 1 5 8750 1 1 54 PRO HD2 H 12.569 -4.354 -6.703 1.00 . A A . 54 PRO HD2 1 1 5 8751 1 1 54 PRO HD3 H 11.345 -5.412 -5.976 1.00 . A A . 54 PRO HD3 1 1 5 8752 1 1 54 PRO HG2 H 13.185 -5.936 -8.226 1.00 . A A . 54 PRO HG2 1 1 5 8753 1 1 54 PRO HG3 H 11.644 -6.713 -7.826 1.00 . A A . 54 PRO HG3 1 1 5 8754 1 1 54 PRO N N 13.322 -5.735 -5.288 1.00 . A A . 54 PRO N 1 1 5 8755 1 1 54 PRO O O 15.704 -5.275 -6.609 1.00 . A A . 54 PRO O 1 1 5 8756 1 1 55 HIS C C 18.580 -6.179 -5.843 1.00 . A A . 55 HIS C 1 1 5 8757 1 1 55 HIS CA C 17.812 -7.156 -6.727 1.00 . A A . 55 HIS CA 1 1 5 8758 1 1 55 HIS CB C 17.780 -6.646 -8.176 1.00 . A A . 55 HIS CB 1 1 5 8759 1 1 55 HIS CD2 C 17.019 -8.757 -9.477 1.00 . A A . 55 HIS CD2 1 1 5 8760 1 1 55 HIS CE1 C 15.235 -7.920 -10.429 1.00 . A A . 55 HIS CE1 1 1 5 8761 1 1 55 HIS CG C 16.921 -7.467 -9.087 1.00 . A A . 55 HIS CG 1 1 5 8762 1 1 55 HIS H H 16.235 -8.254 -5.838 1.00 . A A . 55 HIS H 1 1 5 8763 1 1 55 HIS HA H 18.323 -8.106 -6.703 1.00 . A A . 55 HIS HA 1 1 5 8764 1 1 55 HIS HB2 H 17.399 -5.636 -8.186 1.00 . A A . 55 HIS HB2 1 1 5 8765 1 1 55 HIS HB3 H 18.785 -6.650 -8.572 1.00 . A A . 55 HIS HB3 1 1 5 8766 1 1 55 HIS HD1 H 15.454 -6.050 -9.630 1.00 . A A . 55 HIS HD1 1 1 5 8767 1 1 55 HIS HD2 H 17.791 -9.454 -9.192 1.00 . A A . 55 HIS HD2 1 1 5 8768 1 1 55 HIS HE1 H 14.338 -7.820 -11.019 1.00 . A A . 55 HIS HE1 1 1 5 8769 1 1 55 HIS HE2 H 15.809 -9.851 -10.801 1.00 . A A . 55 HIS HE2 1 1 5 8770 1 1 55 HIS N N 16.458 -7.373 -6.209 1.00 . A A . 55 HIS N 1 1 5 8771 1 1 55 HIS ND1 N 15.792 -6.970 -9.705 1.00 . A A . 55 HIS ND1 1 1 5 8772 1 1 55 HIS NE2 N 15.960 -9.012 -10.308 1.00 . A A . 55 HIS NE2 1 1 5 8773 1 1 55 HIS O O 19.527 -5.532 -6.292 1.00 . A A . 55 HIS O 1 1 5 8774 1 1 56 ALA C C 20.138 -5.815 -3.164 1.00 . A A . 56 ALA C 1 1 5 8775 1 1 56 ALA CA C 18.827 -5.205 -3.637 1.00 . A A . 56 ALA CA 1 1 5 8776 1 1 56 ALA CB C 17.915 -4.922 -2.455 1.00 . A A . 56 ALA CB 1 1 5 8777 1 1 56 ALA H H 17.423 -6.645 -4.285 1.00 . A A . 56 ALA H 1 1 5 8778 1 1 56 ALA HA H 19.032 -4.271 -4.136 1.00 . A A . 56 ALA HA 1 1 5 8779 1 1 56 ALA HB1 H 17.710 -5.842 -1.929 1.00 . A A . 56 ALA HB1 1 1 5 8780 1 1 56 ALA HB2 H 16.989 -4.496 -2.811 1.00 . A A . 56 ALA HB2 1 1 5 8781 1 1 56 ALA HB3 H 18.399 -4.225 -1.787 1.00 . A A . 56 ALA HB3 1 1 5 8782 1 1 56 ALA N N 18.176 -6.091 -4.585 1.00 . A A . 56 ALA N 1 1 5 8783 1 1 56 ALA O O 20.163 -6.943 -2.654 1.00 . A A . 56 ALA O 1 1 5 8784 1 1 57 GLU C C 22.662 -5.622 -1.457 1.00 . A A . 57 GLU C 1 1 5 8785 1 1 57 GLU CA C 22.540 -5.578 -2.978 1.00 . A A . 57 GLU CA 1 1 5 8786 1 1 57 GLU CB C 23.629 -4.691 -3.583 1.00 . A A . 57 GLU CB 1 1 5 8787 1 1 57 GLU CD C 24.998 -6.587 -4.523 1.00 . A A . 57 GLU CD 1 1 5 8788 1 1 57 GLU CG C 24.995 -5.355 -3.640 1.00 . A A . 57 GLU CG 1 1 5 8789 1 1 57 GLU H H 21.143 -4.184 -3.727 1.00 . A A . 57 GLU H 1 1 5 8790 1 1 57 GLU HA H 22.640 -6.582 -3.366 1.00 . A A . 57 GLU HA 1 1 5 8791 1 1 57 GLU HB2 H 23.341 -4.421 -4.588 1.00 . A A . 57 GLU HB2 1 1 5 8792 1 1 57 GLU HB3 H 23.714 -3.793 -2.990 1.00 . A A . 57 GLU HB3 1 1 5 8793 1 1 57 GLU HG2 H 25.711 -4.647 -4.030 1.00 . A A . 57 GLU HG2 1 1 5 8794 1 1 57 GLU HG3 H 25.283 -5.645 -2.640 1.00 . A A . 57 GLU HG3 1 1 5 8795 1 1 57 GLU N N 21.227 -5.084 -3.347 1.00 . A A . 57 GLU N 1 1 5 8796 1 1 57 GLU O O 22.465 -4.614 -0.779 1.00 . A A . 57 GLU O 1 1 5 8797 1 1 57 GLU OE1 O 24.690 -7.686 -4.021 1.00 . A A . 57 GLU OE1 1 1 5 8798 1 1 57 GLU OE2 O 25.297 -6.461 -5.727 1.00 . A A . 57 GLU OE2 1 1 5 8799 1 1 58 HIS C C 24.385 -7.527 0.940 1.00 . A A . 58 HIS C 1 1 5 8800 1 1 58 HIS CA C 23.021 -6.994 0.513 1.00 . A A . 58 HIS CA 1 1 5 8801 1 1 58 HIS CB C 21.889 -7.933 0.972 1.00 . A A . 58 HIS CB 1 1 5 8802 1 1 58 HIS CD2 C 22.318 -10.441 0.408 1.00 . A A . 58 HIS CD2 1 1 5 8803 1 1 58 HIS CE1 C 21.084 -10.575 -1.398 1.00 . A A . 58 HIS CE1 1 1 5 8804 1 1 58 HIS CG C 21.776 -9.216 0.194 1.00 . A A . 58 HIS CG 1 1 5 8805 1 1 58 HIS H H 23.179 -7.549 -1.525 1.00 . A A . 58 HIS H 1 1 5 8806 1 1 58 HIS HA H 22.876 -6.028 0.978 1.00 . A A . 58 HIS HA 1 1 5 8807 1 1 58 HIS HB2 H 22.050 -8.193 2.007 1.00 . A A . 58 HIS HB2 1 1 5 8808 1 1 58 HIS HB3 H 20.947 -7.410 0.885 1.00 . A A . 58 HIS HB3 1 1 5 8809 1 1 58 HIS HD1 H 20.490 -8.616 -1.370 1.00 . A A . 58 HIS HD1 1 1 5 8810 1 1 58 HIS HD2 H 22.978 -10.719 1.218 1.00 . A A . 58 HIS HD2 1 1 5 8811 1 1 58 HIS HE1 H 20.585 -10.960 -2.274 1.00 . A A . 58 HIS HE1 1 1 5 8812 1 1 58 HIS HE2 H 22.208 -12.174 -0.781 1.00 . A A . 58 HIS HE2 1 1 5 8813 1 1 58 HIS N N 22.969 -6.795 -0.929 1.00 . A A . 58 HIS N 1 1 5 8814 1 1 58 HIS ND1 N 21.009 -9.336 -0.947 1.00 . A A . 58 HIS ND1 1 1 5 8815 1 1 58 HIS NE2 N 21.871 -11.264 -0.596 1.00 . A A . 58 HIS NE2 1 1 5 8816 1 1 58 HIS O O 24.482 -8.437 1.765 1.00 . A A . 58 HIS O 1 1 5 8817 1 1 59 VAL C C 27.259 -6.657 1.987 1.00 . A A . 59 VAL C 1 1 5 8818 1 1 59 VAL CA C 26.800 -7.344 0.704 1.00 . A A . 59 VAL CA 1 1 5 8819 1 1 59 VAL CB C 27.791 -7.008 -0.435 1.00 . A A . 59 VAL CB 1 1 5 8820 1 1 59 VAL CG1 C 29.205 -7.421 -0.055 1.00 . A A . 59 VAL CG1 1 1 5 8821 1 1 59 VAL CG2 C 27.372 -7.683 -1.729 1.00 . A A . 59 VAL CG2 1 1 5 8822 1 1 59 VAL H H 25.290 -6.240 -0.291 1.00 . A A . 59 VAL H 1 1 5 8823 1 1 59 VAL HA H 26.809 -8.412 0.857 1.00 . A A . 59 VAL HA 1 1 5 8824 1 1 59 VAL HB H 27.784 -5.939 -0.592 1.00 . A A . 59 VAL HB 1 1 5 8825 1 1 59 VAL HG11 H 29.522 -6.866 0.816 1.00 . A A . 59 VAL HG11 1 1 5 8826 1 1 59 VAL HG12 H 29.873 -7.216 -0.877 1.00 . A A . 59 VAL HG12 1 1 5 8827 1 1 59 VAL HG13 H 29.222 -8.479 0.168 1.00 . A A . 59 VAL HG13 1 1 5 8828 1 1 59 VAL HG21 H 28.079 -7.440 -2.508 1.00 . A A . 59 VAL HG21 1 1 5 8829 1 1 59 VAL HG22 H 26.389 -7.340 -2.013 1.00 . A A . 59 VAL HG22 1 1 5 8830 1 1 59 VAL HG23 H 27.350 -8.753 -1.583 1.00 . A A . 59 VAL HG23 1 1 5 8831 1 1 59 VAL N N 25.437 -6.949 0.370 1.00 . A A . 59 VAL N 1 1 5 8832 1 1 59 VAL O O 27.746 -7.307 2.914 1.00 . A A . 59 VAL O 1 1 5 8833 1 1 60 ARG C C 26.497 -3.470 3.485 1.00 . A A . 60 ARG C 1 1 5 8834 1 1 60 ARG CA C 27.516 -4.562 3.184 1.00 . A A . 60 ARG CA 1 1 5 8835 1 1 60 ARG CB C 28.905 -3.952 2.925 1.00 . A A . 60 ARG CB 1 1 5 8836 1 1 60 ARG CD C 30.374 -2.497 1.491 1.00 . A A . 60 ARG CD 1 1 5 8837 1 1 60 ARG CG C 28.965 -3.030 1.715 1.00 . A A . 60 ARG CG 1 1 5 8838 1 1 60 ARG CZ C 32.540 -3.631 1.837 1.00 . A A . 60 ARG CZ 1 1 5 8839 1 1 60 ARG H H 26.631 -4.895 1.297 1.00 . A A . 60 ARG H 1 1 5 8840 1 1 60 ARG HA H 27.574 -5.227 4.035 1.00 . A A . 60 ARG HA 1 1 5 8841 1 1 60 ARG HB2 H 29.205 -3.383 3.792 1.00 . A A . 60 ARG HB2 1 1 5 8842 1 1 60 ARG HB3 H 29.613 -4.754 2.772 1.00 . A A . 60 ARG HB3 1 1 5 8843 1 1 60 ARG HD2 H 30.369 -1.854 0.623 1.00 . A A . 60 ARG HD2 1 1 5 8844 1 1 60 ARG HD3 H 30.672 -1.928 2.358 1.00 . A A . 60 ARG HD3 1 1 5 8845 1 1 60 ARG HE H 31.064 -4.306 0.669 1.00 . A A . 60 ARG HE 1 1 5 8846 1 1 60 ARG HG2 H 28.658 -3.581 0.838 1.00 . A A . 60 ARG HG2 1 1 5 8847 1 1 60 ARG HG3 H 28.296 -2.198 1.875 1.00 . A A . 60 ARG HG3 1 1 5 8848 1 1 60 ARG HH11 H 32.346 -1.885 2.839 1.00 . A A . 60 ARG HH11 1 1 5 8849 1 1 60 ARG HH12 H 33.855 -2.707 3.067 1.00 . A A . 60 ARG HH12 1 1 5 8850 1 1 60 ARG HH21 H 33.038 -5.395 0.971 1.00 . A A . 60 ARG HH21 1 1 5 8851 1 1 60 ARG HH22 H 34.250 -4.706 2.008 1.00 . A A . 60 ARG HH22 1 1 5 8852 1 1 60 ARG N N 27.082 -5.347 2.040 1.00 . A A . 60 ARG N 1 1 5 8853 1 1 60 ARG NE N 31.335 -3.577 1.276 1.00 . A A . 60 ARG NE 1 1 5 8854 1 1 60 ARG NH1 N 32.945 -2.663 2.645 1.00 . A A . 60 ARG NH1 1 1 5 8855 1 1 60 ARG NH2 N 33.341 -4.658 1.585 1.00 . A A . 60 ARG NH2 1 1 5 8856 1 1 60 ARG O O 25.753 -3.044 2.597 1.00 . A A . 60 ARG O 1 1 5 8857 1 1 61 GLY C C 24.274 -2.680 5.765 1.00 . A A . 61 GLY C 1 1 5 8858 1 1 61 GLY CA C 25.490 -2.036 5.141 1.00 . A A . 61 GLY CA 1 1 5 8859 1 1 61 GLY H H 27.072 -3.414 5.400 1.00 . A A . 61 GLY H 1 1 5 8860 1 1 61 GLY HA2 H 25.949 -1.369 5.860 1.00 . A A . 61 GLY HA2 1 1 5 8861 1 1 61 GLY HA3 H 25.185 -1.467 4.276 1.00 . A A . 61 GLY HA3 1 1 5 8862 1 1 61 GLY N N 26.455 -3.035 4.736 1.00 . A A . 61 GLY N 1 1 5 8863 1 1 61 GLY O O 24.372 -3.301 6.824 1.00 . A A . 61 GLY O 1 1 5 8864 1 1 62 TYR C C 21.660 -4.412 4.652 1.00 . A A . 62 TYR C 1 1 5 8865 1 1 62 TYR CA C 21.936 -3.235 5.578 1.00 . A A . 62 TYR CA 1 1 5 8866 1 1 62 TYR CB C 20.732 -2.285 5.625 1.00 . A A . 62 TYR CB 1 1 5 8867 1 1 62 TYR CD1 C 21.170 -1.119 7.828 1.00 . A A . 62 TYR CD1 1 1 5 8868 1 1 62 TYR CD2 C 21.024 0.219 5.858 1.00 . A A . 62 TYR CD2 1 1 5 8869 1 1 62 TYR CE1 C 21.392 0.017 8.585 1.00 . A A . 62 TYR CE1 1 1 5 8870 1 1 62 TYR CE2 C 21.244 1.356 6.610 1.00 . A A . 62 TYR CE2 1 1 5 8871 1 1 62 TYR CG C 20.982 -1.038 6.452 1.00 . A A . 62 TYR CG 1 1 5 8872 1 1 62 TYR CZ C 21.453 1.247 7.970 1.00 . A A . 62 TYR CZ 1 1 5 8873 1 1 62 TYR H H 23.084 -1.984 4.318 1.00 . A A . 62 TYR H 1 1 5 8874 1 1 62 TYR HA H 22.133 -3.613 6.572 1.00 . A A . 62 TYR HA 1 1 5 8875 1 1 62 TYR HB2 H 20.486 -1.973 4.620 1.00 . A A . 62 TYR HB2 1 1 5 8876 1 1 62 TYR HB3 H 19.885 -2.806 6.054 1.00 . A A . 62 TYR HB3 1 1 5 8877 1 1 62 TYR HD1 H 21.145 -2.088 8.306 1.00 . A A . 62 TYR HD1 1 1 5 8878 1 1 62 TYR HD2 H 20.881 0.302 4.791 1.00 . A A . 62 TYR HD2 1 1 5 8879 1 1 62 TYR HE1 H 21.536 -0.064 9.653 1.00 . A A . 62 TYR HE1 1 1 5 8880 1 1 62 TYR HE2 H 21.274 2.325 6.131 1.00 . A A . 62 TYR HE2 1 1 5 8881 1 1 62 TYR HH H 20.991 3.056 8.478 1.00 . A A . 62 TYR HH 1 1 5 8882 1 1 62 TYR N N 23.127 -2.544 5.124 1.00 . A A . 62 TYR N 1 1 5 8883 1 1 62 TYR O O 21.512 -4.239 3.443 1.00 . A A . 62 TYR O 1 1 5 8884 1 1 62 TYR OH O 21.644 2.387 8.720 1.00 . A A . 62 TYR OH 1 1 5 8885 1 1 63 ALA C C 19.957 -7.242 4.392 1.00 . A A . 63 ALA C 1 1 5 8886 1 1 63 ALA CA C 21.417 -6.815 4.432 1.00 . A A . 63 ALA CA 1 1 5 8887 1 1 63 ALA CB C 22.283 -7.933 4.991 1.00 . A A . 63 ALA CB 1 1 5 8888 1 1 63 ALA H H 21.663 -5.676 6.198 1.00 . A A . 63 ALA H 1 1 5 8889 1 1 63 ALA HA H 21.748 -6.604 3.426 1.00 . A A . 63 ALA HA 1 1 5 8890 1 1 63 ALA HB1 H 21.948 -8.183 5.987 1.00 . A A . 63 ALA HB1 1 1 5 8891 1 1 63 ALA HB2 H 23.312 -7.608 5.028 1.00 . A A . 63 ALA HB2 1 1 5 8892 1 1 63 ALA HB3 H 22.203 -8.802 4.355 1.00 . A A . 63 ALA HB3 1 1 5 8893 1 1 63 ALA N N 21.590 -5.605 5.221 1.00 . A A . 63 ALA N 1 1 5 8894 1 1 63 ALA O O 19.643 -8.395 4.100 1.00 . A A . 63 ALA O 1 1 5 8895 1 1 64 HIS C C 16.959 -5.996 3.493 1.00 . A A . 64 HIS C 1 1 5 8896 1 1 64 HIS CA C 17.645 -6.591 4.712 1.00 . A A . 64 HIS CA 1 1 5 8897 1 1 64 HIS CB C 17.007 -6.031 5.988 1.00 . A A . 64 HIS CB 1 1 5 8898 1 1 64 HIS CD2 C 18.583 -6.202 8.041 1.00 . A A . 64 HIS CD2 1 1 5 8899 1 1 64 HIS CE1 C 17.745 -8.016 8.940 1.00 . A A . 64 HIS CE1 1 1 5 8900 1 1 64 HIS CG C 17.560 -6.612 7.252 1.00 . A A . 64 HIS CG 1 1 5 8901 1 1 64 HIS H H 19.379 -5.391 4.842 1.00 . A A . 64 HIS H 1 1 5 8902 1 1 64 HIS HA H 17.520 -7.663 4.696 1.00 . A A . 64 HIS HA 1 1 5 8903 1 1 64 HIS HB2 H 17.164 -4.962 6.021 1.00 . A A . 64 HIS HB2 1 1 5 8904 1 1 64 HIS HB3 H 15.944 -6.233 5.968 1.00 . A A . 64 HIS HB3 1 1 5 8905 1 1 64 HIS HD1 H 16.311 -8.291 7.501 1.00 . A A . 64 HIS HD1 1 1 5 8906 1 1 64 HIS HD2 H 19.211 -5.337 7.881 1.00 . A A . 64 HIS HD2 1 1 5 8907 1 1 64 HIS HE1 H 17.575 -8.850 9.604 1.00 . A A . 64 HIS HE1 1 1 5 8908 1 1 64 HIS HE2 H 19.354 -7.070 9.793 1.00 . A A . 64 HIS HE2 1 1 5 8909 1 1 64 HIS N N 19.071 -6.304 4.676 1.00 . A A . 64 HIS N 1 1 5 8910 1 1 64 HIS ND1 N 17.057 -7.751 7.842 1.00 . A A . 64 HIS ND1 1 1 5 8911 1 1 64 HIS NE2 N 18.674 -7.092 9.081 1.00 . A A . 64 HIS NE2 1 1 5 8912 1 1 64 HIS O O 16.879 -4.774 3.356 1.00 . A A . 64 HIS O 1 1 5 8913 1 1 65 PRO C C 14.448 -5.703 1.785 1.00 . A A . 65 PRO C 1 1 5 8914 1 1 65 PRO CA C 15.737 -6.419 1.397 1.00 . A A . 65 PRO CA 1 1 5 8915 1 1 65 PRO CB C 15.424 -7.726 0.658 1.00 . A A . 65 PRO CB 1 1 5 8916 1 1 65 PRO CD C 16.633 -8.318 2.623 1.00 . A A . 65 PRO CD 1 1 5 8917 1 1 65 PRO CG C 16.391 -8.721 1.200 1.00 . A A . 65 PRO CG 1 1 5 8918 1 1 65 PRO HA H 16.332 -5.776 0.766 1.00 . A A . 65 PRO HA 1 1 5 8919 1 1 65 PRO HB2 H 14.405 -8.019 0.858 1.00 . A A . 65 PRO HB2 1 1 5 8920 1 1 65 PRO HB3 H 15.562 -7.584 -0.403 1.00 . A A . 65 PRO HB3 1 1 5 8921 1 1 65 PRO HD2 H 15.895 -8.765 3.274 1.00 . A A . 65 PRO HD2 1 1 5 8922 1 1 65 PRO HD3 H 17.630 -8.595 2.929 1.00 . A A . 65 PRO HD3 1 1 5 8923 1 1 65 PRO HG2 H 15.962 -9.712 1.156 1.00 . A A . 65 PRO HG2 1 1 5 8924 1 1 65 PRO HG3 H 17.312 -8.685 0.637 1.00 . A A . 65 PRO HG3 1 1 5 8925 1 1 65 PRO N N 16.483 -6.855 2.579 1.00 . A A . 65 PRO N 1 1 5 8926 1 1 65 PRO O O 13.729 -6.148 2.681 1.00 . A A . 65 PRO O 1 1 5 8927 1 1 66 LEU C C 11.716 -4.540 1.093 1.00 . A A . 66 LEU C 1 1 5 8928 1 1 66 LEU CA C 12.996 -3.792 1.446 1.00 . A A . 66 LEU CA 1 1 5 8929 1 1 66 LEU CB C 13.064 -2.448 0.707 1.00 . A A . 66 LEU CB 1 1 5 8930 1 1 66 LEU CD1 C 12.573 0.004 0.707 1.00 . A A . 66 LEU CD1 1 1 5 8931 1 1 66 LEU CD2 C 10.681 -1.609 0.657 1.00 . A A . 66 LEU CD2 1 1 5 8932 1 1 66 LEU CG C 12.091 -1.358 1.178 1.00 . A A . 66 LEU CG 1 1 5 8933 1 1 66 LEU H H 14.750 -4.312 0.386 1.00 . A A . 66 LEU H 1 1 5 8934 1 1 66 LEU HA H 13.010 -3.607 2.510 1.00 . A A . 66 LEU HA 1 1 5 8935 1 1 66 LEU HB2 H 14.068 -2.065 0.806 1.00 . A A . 66 LEU HB2 1 1 5 8936 1 1 66 LEU HB3 H 12.875 -2.634 -0.340 1.00 . A A . 66 LEU HB3 1 1 5 8937 1 1 66 LEU HD11 H 11.865 0.760 1.012 1.00 . A A . 66 LEU HD11 1 1 5 8938 1 1 66 LEU HD12 H 12.658 0.002 -0.370 1.00 . A A . 66 LEU HD12 1 1 5 8939 1 1 66 LEU HD13 H 13.537 0.217 1.145 1.00 . A A . 66 LEU HD13 1 1 5 8940 1 1 66 LEU HD21 H 10.695 -1.625 -0.422 1.00 . A A . 66 LEU HD21 1 1 5 8941 1 1 66 LEU HD22 H 10.026 -0.819 0.997 1.00 . A A . 66 LEU HD22 1 1 5 8942 1 1 66 LEU HD23 H 10.323 -2.558 1.029 1.00 . A A . 66 LEU HD23 1 1 5 8943 1 1 66 LEU HG H 12.059 -1.349 2.259 1.00 . A A . 66 LEU HG 1 1 5 8944 1 1 66 LEU N N 14.163 -4.596 1.119 1.00 . A A . 66 LEU N 1 1 5 8945 1 1 66 LEU O O 11.496 -4.903 -0.065 1.00 . A A . 66 LEU O 1 1 5 8946 1 1 67 ASN C C 8.578 -4.698 2.794 1.00 . A A . 67 ASN C 1 1 5 8947 1 1 67 ASN CA C 9.590 -5.398 1.904 1.00 . A A . 67 ASN CA 1 1 5 8948 1 1 67 ASN CB C 9.633 -6.897 2.223 1.00 . A A . 67 ASN CB 1 1 5 8949 1 1 67 ASN CG C 8.318 -7.596 1.914 1.00 . A A . 67 ASN CG 1 1 5 8950 1 1 67 ASN H H 11.172 -4.547 3.015 1.00 . A A . 67 ASN H 1 1 5 8951 1 1 67 ASN HA H 9.304 -5.257 0.870 1.00 . A A . 67 ASN HA 1 1 5 8952 1 1 67 ASN HB2 H 10.413 -7.362 1.636 1.00 . A A . 67 ASN HB2 1 1 5 8953 1 1 67 ASN HB3 H 9.852 -7.028 3.275 1.00 . A A . 67 ASN HB3 1 1 5 8954 1 1 67 ASN HD21 H 7.652 -7.257 3.753 1.00 . A A . 67 ASN HD21 1 1 5 8955 1 1 67 ASN HD22 H 6.575 -8.123 2.714 1.00 . A A . 67 ASN HD22 1 1 5 8956 1 1 67 ASN N N 10.895 -4.786 2.100 1.00 . A A . 67 ASN N 1 1 5 8957 1 1 67 ASN ND2 N 7.426 -7.661 2.890 1.00 . A A . 67 ASN ND2 1 1 5 8958 1 1 67 ASN O O 8.867 -4.418 3.961 1.00 . A A . 67 ASN O 1 1 5 8959 1 1 67 ASN OD1 O 8.106 -8.074 0.802 1.00 . A A . 67 ASN OD1 1 1 5 8960 1 1 68 LEU C C 5.011 -4.131 2.652 1.00 . A A . 68 LEU C 1 1 5 8961 1 1 68 LEU CA C 6.413 -3.625 2.960 1.00 . A A . 68 LEU CA 1 1 5 8962 1 1 68 LEU CB C 6.561 -2.154 2.540 1.00 . A A . 68 LEU CB 1 1 5 8963 1 1 68 LEU CD1 C 5.284 -1.173 4.478 1.00 . A A . 68 LEU CD1 1 1 5 8964 1 1 68 LEU CD2 C 5.668 0.185 2.427 1.00 . A A . 68 LEU CD2 1 1 5 8965 1 1 68 LEU CG C 5.424 -1.215 2.966 1.00 . A A . 68 LEU CG 1 1 5 8966 1 1 68 LEU H H 7.097 -4.916 1.458 1.00 . A A . 68 LEU H 1 1 5 8967 1 1 68 LEU HA H 6.593 -3.715 4.023 1.00 . A A . 68 LEU HA 1 1 5 8968 1 1 68 LEU HB2 H 7.482 -1.777 2.960 1.00 . A A . 68 LEU HB2 1 1 5 8969 1 1 68 LEU HB3 H 6.639 -2.120 1.465 1.00 . A A . 68 LEU HB3 1 1 5 8970 1 1 68 LEU HD11 H 5.078 -2.165 4.849 1.00 . A A . 68 LEU HD11 1 1 5 8971 1 1 68 LEU HD12 H 4.472 -0.514 4.746 1.00 . A A . 68 LEU HD12 1 1 5 8972 1 1 68 LEU HD13 H 6.202 -0.808 4.915 1.00 . A A . 68 LEU HD13 1 1 5 8973 1 1 68 LEU HD21 H 4.799 0.801 2.618 1.00 . A A . 68 LEU HD21 1 1 5 8974 1 1 68 LEU HD22 H 5.850 0.137 1.366 1.00 . A A . 68 LEU HD22 1 1 5 8975 1 1 68 LEU HD23 H 6.526 0.615 2.921 1.00 . A A . 68 LEU HD23 1 1 5 8976 1 1 68 LEU HG H 4.493 -1.575 2.554 1.00 . A A . 68 LEU HG 1 1 5 8977 1 1 68 LEU N N 7.389 -4.448 2.270 1.00 . A A . 68 LEU N 1 1 5 8978 1 1 68 LEU O O 4.661 -4.344 1.493 1.00 . A A . 68 LEU O 1 1 5 8979 1 1 69 ALA C C 1.885 -3.704 3.998 1.00 . A A . 69 ALA C 1 1 5 8980 1 1 69 ALA CA C 2.850 -4.776 3.520 1.00 . A A . 69 ALA CA 1 1 5 8981 1 1 69 ALA CB C 2.602 -6.076 4.264 1.00 . A A . 69 ALA CB 1 1 5 8982 1 1 69 ALA H H 4.604 -4.241 4.592 1.00 . A A . 69 ALA H 1 1 5 8983 1 1 69 ALA HA H 2.685 -4.954 2.466 1.00 . A A . 69 ALA HA 1 1 5 8984 1 1 69 ALA HB1 H 2.732 -5.914 5.323 1.00 . A A . 69 ALA HB1 1 1 5 8985 1 1 69 ALA HB2 H 3.305 -6.825 3.927 1.00 . A A . 69 ALA HB2 1 1 5 8986 1 1 69 ALA HB3 H 1.595 -6.416 4.072 1.00 . A A . 69 ALA HB3 1 1 5 8987 1 1 69 ALA N N 4.226 -4.343 3.691 1.00 . A A . 69 ALA N 1 1 5 8988 1 1 69 ALA O O 1.775 -3.443 5.194 1.00 . A A . 69 ALA O 1 1 5 8989 1 1 70 LEU C C -1.155 -2.613 3.460 1.00 . A A . 70 LEU C 1 1 5 8990 1 1 70 LEU CA C 0.245 -2.032 3.369 1.00 . A A . 70 LEU CA 1 1 5 8991 1 1 70 LEU CB C 0.272 -0.937 2.298 1.00 . A A . 70 LEU CB 1 1 5 8992 1 1 70 LEU CD1 C 1.508 0.809 1.010 1.00 . A A . 70 LEU CD1 1 1 5 8993 1 1 70 LEU CD2 C 1.808 0.663 3.477 1.00 . A A . 70 LEU CD2 1 1 5 8994 1 1 70 LEU CG C 1.568 -0.127 2.201 1.00 . A A . 70 LEU CG 1 1 5 8995 1 1 70 LEU H H 1.348 -3.328 2.114 1.00 . A A . 70 LEU H 1 1 5 8996 1 1 70 LEU HA H 0.511 -1.607 4.325 1.00 . A A . 70 LEU HA 1 1 5 8997 1 1 70 LEU HB2 H 0.097 -1.403 1.338 1.00 . A A . 70 LEU HB2 1 1 5 8998 1 1 70 LEU HB3 H -0.540 -0.250 2.494 1.00 . A A . 70 LEU HB3 1 1 5 8999 1 1 70 LEU HD11 H 0.674 1.483 1.124 1.00 . A A . 70 LEU HD11 1 1 5 9000 1 1 70 LEU HD12 H 1.385 0.231 0.106 1.00 . A A . 70 LEU HD12 1 1 5 9001 1 1 70 LEU HD13 H 2.426 1.375 0.954 1.00 . A A . 70 LEU HD13 1 1 5 9002 1 1 70 LEU HD21 H 2.688 1.278 3.359 1.00 . A A . 70 LEU HD21 1 1 5 9003 1 1 70 LEU HD22 H 1.955 -0.018 4.302 1.00 . A A . 70 LEU HD22 1 1 5 9004 1 1 70 LEU HD23 H 0.954 1.293 3.677 1.00 . A A . 70 LEU HD23 1 1 5 9005 1 1 70 LEU HG H 2.402 -0.799 2.055 1.00 . A A . 70 LEU HG 1 1 5 9006 1 1 70 LEU N N 1.205 -3.076 3.054 1.00 . A A . 70 LEU N 1 1 5 9007 1 1 70 LEU O O -1.683 -3.133 2.473 1.00 . A A . 70 LEU O 1 1 5 9008 1 1 71 THR C C -3.948 -1.834 5.400 1.00 . A A . 71 THR C 1 1 5 9009 1 1 71 THR CA C -3.124 -2.976 4.817 1.00 . A A . 71 THR CA 1 1 5 9010 1 1 71 THR CB C -3.203 -4.206 5.749 1.00 . A A . 71 THR CB 1 1 5 9011 1 1 71 THR CG2 C -2.463 -5.395 5.155 1.00 . A A . 71 THR CG2 1 1 5 9012 1 1 71 THR H H -1.275 -2.161 5.410 1.00 . A A . 71 THR H 1 1 5 9013 1 1 71 THR HA H -3.522 -3.243 3.849 1.00 . A A . 71 THR HA 1 1 5 9014 1 1 71 THR HB H -4.242 -4.477 5.881 1.00 . A A . 71 THR HB 1 1 5 9015 1 1 71 THR HG1 H -1.787 -3.445 6.899 1.00 . A A . 71 THR HG1 1 1 5 9016 1 1 71 THR HG21 H -2.932 -5.690 4.230 1.00 . A A . 71 THR HG21 1 1 5 9017 1 1 71 THR HG22 H -2.490 -6.220 5.852 1.00 . A A . 71 THR HG22 1 1 5 9018 1 1 71 THR HG23 H -1.434 -5.120 4.966 1.00 . A A . 71 THR HG23 1 1 5 9019 1 1 71 THR N N -1.753 -2.536 4.638 1.00 . A A . 71 THR N 1 1 5 9020 1 1 71 THR O O -3.428 -1.014 6.159 1.00 . A A . 71 THR O 1 1 5 9021 1 1 71 THR OG1 O -2.634 -3.896 7.027 1.00 . A A . 71 THR OG1 1 1 5 9022 1 1 72 TRP C C -7.304 -1.191 6.223 1.00 . A A . 72 TRP C 1 1 5 9023 1 1 72 TRP CA C -6.075 -0.685 5.488 1.00 . A A . 72 TRP CA 1 1 5 9024 1 1 72 TRP CB C -6.489 0.170 4.285 1.00 . A A . 72 TRP CB 1 1 5 9025 1 1 72 TRP CD1 C -4.926 2.201 4.165 1.00 . A A . 72 TRP CD1 1 1 5 9026 1 1 72 TRP CD2 C -4.528 0.645 2.605 1.00 . A A . 72 TRP CD2 1 1 5 9027 1 1 72 TRP CE2 C -3.612 1.701 2.434 1.00 . A A . 72 TRP CE2 1 1 5 9028 1 1 72 TRP CE3 C -4.466 -0.447 1.736 1.00 . A A . 72 TRP CE3 1 1 5 9029 1 1 72 TRP CG C -5.360 0.984 3.720 1.00 . A A . 72 TRP CG 1 1 5 9030 1 1 72 TRP CH2 C -2.611 0.615 0.596 1.00 . A A . 72 TRP CH2 1 1 5 9031 1 1 72 TRP CZ2 C -2.648 1.695 1.431 1.00 . A A . 72 TRP CZ2 1 1 5 9032 1 1 72 TRP CZ3 C -3.507 -0.451 0.740 1.00 . A A . 72 TRP CZ3 1 1 5 9033 1 1 72 TRP H H -5.614 -2.513 4.532 1.00 . A A . 72 TRP H 1 1 5 9034 1 1 72 TRP HA H -5.501 -0.073 6.167 1.00 . A A . 72 TRP HA 1 1 5 9035 1 1 72 TRP HB2 H -6.858 -0.478 3.501 1.00 . A A . 72 TRP HB2 1 1 5 9036 1 1 72 TRP HB3 H -7.274 0.851 4.587 1.00 . A A . 72 TRP HB3 1 1 5 9037 1 1 72 TRP HD1 H -5.355 2.732 5.001 1.00 . A A . 72 TRP HD1 1 1 5 9038 1 1 72 TRP HE1 H -3.387 3.481 3.523 1.00 . A A . 72 TRP HE1 1 1 5 9039 1 1 72 TRP HE3 H -5.149 -1.279 1.833 1.00 . A A . 72 TRP HE3 1 1 5 9040 1 1 72 TRP HH2 H -1.879 0.571 -0.195 1.00 . A A . 72 TRP HH2 1 1 5 9041 1 1 72 TRP HZ2 H -1.950 2.509 1.304 1.00 . A A . 72 TRP HZ2 1 1 5 9042 1 1 72 TRP HZ3 H -3.445 -1.286 0.058 1.00 . A A . 72 TRP HZ3 1 1 5 9043 1 1 72 TRP N N -5.227 -1.787 5.065 1.00 . A A . 72 TRP N 1 1 5 9044 1 1 72 TRP NE1 N -3.873 2.636 3.399 1.00 . A A . 72 TRP NE1 1 1 5 9045 1 1 72 TRP O O -7.782 -2.301 5.978 1.00 . A A . 72 TRP O 1 1 5 9046 1 1 73 ASN C C -10.183 -0.909 7.098 1.00 . A A . 73 ASN C 1 1 5 9047 1 1 73 ASN CA C -8.948 -0.679 7.956 1.00 . A A . 73 ASN CA 1 1 5 9048 1 1 73 ASN CB C -9.199 0.456 8.951 1.00 . A A . 73 ASN CB 1 1 5 9049 1 1 73 ASN CG C -8.191 0.460 10.084 1.00 . A A . 73 ASN CG 1 1 5 9050 1 1 73 ASN H H -7.348 0.506 7.262 1.00 . A A . 73 ASN H 1 1 5 9051 1 1 73 ASN HA H -8.728 -1.582 8.504 1.00 . A A . 73 ASN HA 1 1 5 9052 1 1 73 ASN HB2 H -9.134 1.400 8.431 1.00 . A A . 73 ASN HB2 1 1 5 9053 1 1 73 ASN HB3 H -10.188 0.350 9.372 1.00 . A A . 73 ASN HB3 1 1 5 9054 1 1 73 ASN HD21 H -8.235 2.451 10.175 1.00 . A A . 73 ASN HD21 1 1 5 9055 1 1 73 ASN HD22 H -7.184 1.664 11.305 1.00 . A A . 73 ASN HD22 1 1 5 9056 1 1 73 ASN N N -7.789 -0.362 7.136 1.00 . A A . 73 ASN N 1 1 5 9057 1 1 73 ASN ND2 N -7.835 1.640 10.569 1.00 . A A . 73 ASN ND2 1 1 5 9058 1 1 73 ASN O O -10.433 -0.191 6.127 1.00 . A A . 73 ASN O 1 1 5 9059 1 1 73 ASN OD1 O -7.718 -0.594 10.510 1.00 . A A . 73 ASN OD1 1 1 5 9060 1 1 74 THR C C -13.162 -1.218 6.633 1.00 . A A . 74 THR C 1 1 5 9061 1 1 74 THR CA C -12.137 -2.348 6.751 1.00 . A A . 74 THR CA 1 1 5 9062 1 1 74 THR CB C -12.786 -3.558 7.453 1.00 . A A . 74 THR CB 1 1 5 9063 1 1 74 THR CG2 C -13.611 -4.385 6.477 1.00 . A A . 74 THR CG2 1 1 5 9064 1 1 74 THR H H -10.716 -2.404 8.308 1.00 . A A . 74 THR H 1 1 5 9065 1 1 74 THR HA H -11.829 -2.649 5.762 1.00 . A A . 74 THR HA 1 1 5 9066 1 1 74 THR HB H -13.434 -3.197 8.239 1.00 . A A . 74 THR HB 1 1 5 9067 1 1 74 THR HG1 H -12.008 -4.607 8.939 1.00 . A A . 74 THR HG1 1 1 5 9068 1 1 74 THR HG21 H -14.329 -3.750 5.982 1.00 . A A . 74 THR HG21 1 1 5 9069 1 1 74 THR HG22 H -14.132 -5.163 7.017 1.00 . A A . 74 THR HG22 1 1 5 9070 1 1 74 THR HG23 H -12.960 -4.833 5.742 1.00 . A A . 74 THR HG23 1 1 5 9071 1 1 74 THR N N -10.953 -1.920 7.486 1.00 . A A . 74 THR N 1 1 5 9072 1 1 74 THR O O -13.940 -1.173 5.677 1.00 . A A . 74 THR O 1 1 5 9073 1 1 74 THR OG1 O -11.763 -4.388 8.028 1.00 . A A . 74 THR OG1 1 1 5 9074 1 1 75 ASP C C -13.683 1.730 6.390 1.00 . A A . 75 ASP C 1 1 5 9075 1 1 75 ASP CA C -14.035 0.856 7.576 1.00 . A A . 75 ASP CA 1 1 5 9076 1 1 75 ASP CB C -13.916 1.683 8.863 1.00 . A A . 75 ASP CB 1 1 5 9077 1 1 75 ASP CG C -14.493 0.988 10.077 1.00 . A A . 75 ASP CG 1 1 5 9078 1 1 75 ASP H H -12.532 -0.427 8.357 1.00 . A A . 75 ASP H 1 1 5 9079 1 1 75 ASP HA H -15.052 0.508 7.468 1.00 . A A . 75 ASP HA 1 1 5 9080 1 1 75 ASP HB2 H -12.874 1.886 9.054 1.00 . A A . 75 ASP HB2 1 1 5 9081 1 1 75 ASP HB3 H -14.438 2.619 8.726 1.00 . A A . 75 ASP HB3 1 1 5 9082 1 1 75 ASP N N -13.156 -0.311 7.608 1.00 . A A . 75 ASP N 1 1 5 9083 1 1 75 ASP O O -14.553 2.139 5.627 1.00 . A A . 75 ASP O 1 1 5 9084 1 1 75 ASP OD1 O -15.728 1.005 10.249 1.00 . A A . 75 ASP OD1 1 1 5 9085 1 1 75 ASP OD2 O -13.713 0.411 10.865 1.00 . A A . 75 ASP OD2 1 1 5 9086 1 1 76 GLU C C -12.291 2.250 3.809 1.00 . A A . 76 GLU C 1 1 5 9087 1 1 76 GLU CA C -11.878 2.815 5.156 1.00 . A A . 76 GLU CA 1 1 5 9088 1 1 76 GLU CB C -10.357 2.893 5.220 1.00 . A A . 76 GLU CB 1 1 5 9089 1 1 76 GLU CD C -10.295 4.848 6.818 1.00 . A A . 76 GLU CD 1 1 5 9090 1 1 76 GLU CG C -9.821 3.439 6.529 1.00 . A A . 76 GLU CG 1 1 5 9091 1 1 76 GLU H H -11.762 1.620 6.897 1.00 . A A . 76 GLU H 1 1 5 9092 1 1 76 GLU HA H -12.290 3.808 5.266 1.00 . A A . 76 GLU HA 1 1 5 9093 1 1 76 GLU HB2 H -9.954 1.901 5.079 1.00 . A A . 76 GLU HB2 1 1 5 9094 1 1 76 GLU HB3 H -10.012 3.527 4.419 1.00 . A A . 76 GLU HB3 1 1 5 9095 1 1 76 GLU HG2 H -10.151 2.797 7.330 1.00 . A A . 76 GLU HG2 1 1 5 9096 1 1 76 GLU HG3 H -8.744 3.437 6.488 1.00 . A A . 76 GLU HG3 1 1 5 9097 1 1 76 GLU N N -12.389 1.987 6.239 1.00 . A A . 76 GLU N 1 1 5 9098 1 1 76 GLU O O -12.778 2.977 2.946 1.00 . A A . 76 GLU O 1 1 5 9099 1 1 76 GLU OE1 O -9.646 5.803 6.342 1.00 . A A . 76 GLU OE1 1 1 5 9100 1 1 76 GLU OE2 O -11.327 5.007 7.501 1.00 . A A . 76 GLU OE2 1 1 5 9101 1 1 77 ILE C C -13.907 0.491 2.019 1.00 . A A . 77 ILE C 1 1 5 9102 1 1 77 ILE CA C -12.440 0.271 2.397 1.00 . A A . 77 ILE CA 1 1 5 9103 1 1 77 ILE CB C -12.151 -1.246 2.506 1.00 . A A . 77 ILE CB 1 1 5 9104 1 1 77 ILE CD1 C -10.283 -2.952 2.897 1.00 . A A . 77 ILE CD1 1 1 5 9105 1 1 77 ILE CG1 C -10.664 -1.485 2.819 1.00 . A A . 77 ILE CG1 1 1 5 9106 1 1 77 ILE CG2 C -12.550 -1.965 1.224 1.00 . A A . 77 ILE CG2 1 1 5 9107 1 1 77 ILE H H -11.643 0.434 4.347 1.00 . A A . 77 ILE H 1 1 5 9108 1 1 77 ILE HA H -11.817 0.679 1.616 1.00 . A A . 77 ILE HA 1 1 5 9109 1 1 77 ILE HB H -12.747 -1.642 3.315 1.00 . A A . 77 ILE HB 1 1 5 9110 1 1 77 ILE HD11 H -9.232 -3.039 3.133 1.00 . A A . 77 ILE HD11 1 1 5 9111 1 1 77 ILE HD12 H -10.478 -3.426 1.947 1.00 . A A . 77 ILE HD12 1 1 5 9112 1 1 77 ILE HD13 H -10.865 -3.437 3.666 1.00 . A A . 77 ILE HD13 1 1 5 9113 1 1 77 ILE HG12 H -10.059 -1.028 2.047 1.00 . A A . 77 ILE HG12 1 1 5 9114 1 1 77 ILE HG13 H -10.426 -1.030 3.771 1.00 . A A . 77 ILE HG13 1 1 5 9115 1 1 77 ILE HG21 H -13.600 -1.806 1.032 1.00 . A A . 77 ILE HG21 1 1 5 9116 1 1 77 ILE HG22 H -12.359 -3.022 1.330 1.00 . A A . 77 ILE HG22 1 1 5 9117 1 1 77 ILE HG23 H -11.972 -1.575 0.401 1.00 . A A . 77 ILE HG23 1 1 5 9118 1 1 77 ILE N N -12.100 0.948 3.643 1.00 . A A . 77 ILE N 1 1 5 9119 1 1 77 ILE O O -14.211 0.829 0.874 1.00 . A A . 77 ILE O 1 1 5 9120 1 1 78 GLU C C -16.525 2.004 2.422 1.00 . A A . 78 GLU C 1 1 5 9121 1 1 78 GLU CA C -16.230 0.536 2.724 1.00 . A A . 78 GLU CA 1 1 5 9122 1 1 78 GLU CB C -17.056 0.063 3.923 1.00 . A A . 78 GLU CB 1 1 5 9123 1 1 78 GLU CD C -19.350 -0.314 4.902 1.00 . A A . 78 GLU CD 1 1 5 9124 1 1 78 GLU CG C -18.554 0.253 3.749 1.00 . A A . 78 GLU CG 1 1 5 9125 1 1 78 GLU H H -14.509 0.089 3.884 1.00 . A A . 78 GLU H 1 1 5 9126 1 1 78 GLU HA H -16.496 -0.055 1.858 1.00 . A A . 78 GLU HA 1 1 5 9127 1 1 78 GLU HB2 H -16.864 -0.987 4.087 1.00 . A A . 78 GLU HB2 1 1 5 9128 1 1 78 GLU HB3 H -16.746 0.616 4.798 1.00 . A A . 78 GLU HB3 1 1 5 9129 1 1 78 GLU HG2 H -18.765 1.308 3.672 1.00 . A A . 78 GLU HG2 1 1 5 9130 1 1 78 GLU HG3 H -18.863 -0.243 2.840 1.00 . A A . 78 GLU HG3 1 1 5 9131 1 1 78 GLU N N -14.807 0.337 2.981 1.00 . A A . 78 GLU N 1 1 5 9132 1 1 78 GLU O O -17.348 2.325 1.560 1.00 . A A . 78 GLU O 1 1 5 9133 1 1 78 GLU OE1 O -19.377 0.316 5.980 1.00 . A A . 78 GLU OE1 1 1 5 9134 1 1 78 GLU OE2 O -19.958 -1.392 4.734 1.00 . A A . 78 GLU OE2 1 1 5 9135 1 1 79 ARG C C -15.610 4.793 1.573 1.00 . A A . 79 ARG C 1 1 5 9136 1 1 79 ARG CA C -16.002 4.325 2.971 1.00 . A A . 79 ARG CA 1 1 5 9137 1 1 79 ARG CB C -15.188 5.076 4.029 1.00 . A A . 79 ARG CB 1 1 5 9138 1 1 79 ARG CD C -14.846 5.557 6.485 1.00 . A A . 79 ARG CD 1 1 5 9139 1 1 79 ARG CG C -15.763 4.952 5.432 1.00 . A A . 79 ARG CG 1 1 5 9140 1 1 79 ARG CZ C -14.814 5.572 8.963 1.00 . A A . 79 ARG CZ 1 1 5 9141 1 1 79 ARG H H -15.183 2.557 3.788 1.00 . A A . 79 ARG H 1 1 5 9142 1 1 79 ARG HA H -17.048 4.544 3.121 1.00 . A A . 79 ARG HA 1 1 5 9143 1 1 79 ARG HB2 H -14.181 4.683 4.039 1.00 . A A . 79 ARG HB2 1 1 5 9144 1 1 79 ARG HB3 H -15.155 6.123 3.766 1.00 . A A . 79 ARG HB3 1 1 5 9145 1 1 79 ARG HD2 H -13.932 4.982 6.523 1.00 . A A . 79 ARG HD2 1 1 5 9146 1 1 79 ARG HD3 H -14.622 6.576 6.211 1.00 . A A . 79 ARG HD3 1 1 5 9147 1 1 79 ARG HE H -16.458 5.516 7.827 1.00 . A A . 79 ARG HE 1 1 5 9148 1 1 79 ARG HG2 H -16.712 5.465 5.466 1.00 . A A . 79 ARG HG2 1 1 5 9149 1 1 79 ARG HG3 H -15.912 3.906 5.656 1.00 . A A . 79 ARG HG3 1 1 5 9150 1 1 79 ARG HH11 H -12.957 5.568 8.124 1.00 . A A . 79 ARG HH11 1 1 5 9151 1 1 79 ARG HH12 H -12.997 5.612 9.861 1.00 . A A . 79 ARG HH12 1 1 5 9152 1 1 79 ARG HH21 H -16.495 5.557 10.100 1.00 . A A . 79 ARG HH21 1 1 5 9153 1 1 79 ARG HH22 H -15.002 5.591 10.983 1.00 . A A . 79 ARG HH22 1 1 5 9154 1 1 79 ARG N N -15.829 2.886 3.127 1.00 . A A . 79 ARG N 1 1 5 9155 1 1 79 ARG NE N -15.474 5.544 7.806 1.00 . A A . 79 ARG NE 1 1 5 9156 1 1 79 ARG NH1 N -13.485 5.585 8.985 1.00 . A A . 79 ARG NH1 1 1 5 9157 1 1 79 ARG NH2 N -15.490 5.575 10.107 1.00 . A A . 79 ARG NH2 1 1 5 9158 1 1 79 ARG O O -16.139 5.785 1.080 1.00 . A A . 79 ARG O 1 1 5 9159 1 1 80 LEU C C -15.306 4.351 -1.446 1.00 . A A . 80 LEU C 1 1 5 9160 1 1 80 LEU CA C -14.205 4.452 -0.389 1.00 . A A . 80 LEU CA 1 1 5 9161 1 1 80 LEU CB C -13.011 3.586 -0.794 1.00 . A A . 80 LEU CB 1 1 5 9162 1 1 80 LEU CD1 C -10.630 2.888 -0.454 1.00 . A A . 80 LEU CD1 1 1 5 9163 1 1 80 LEU CD2 C -11.340 5.191 0.200 1.00 . A A . 80 LEU CD2 1 1 5 9164 1 1 80 LEU CG C -11.768 3.732 0.090 1.00 . A A . 80 LEU CG 1 1 5 9165 1 1 80 LEU H H -14.322 3.273 1.373 1.00 . A A . 80 LEU H 1 1 5 9166 1 1 80 LEU HA H -13.880 5.480 -0.335 1.00 . A A . 80 LEU HA 1 1 5 9167 1 1 80 LEU HB2 H -13.321 2.550 -0.772 1.00 . A A . 80 LEU HB2 1 1 5 9168 1 1 80 LEU HB3 H -12.737 3.838 -1.807 1.00 . A A . 80 LEU HB3 1 1 5 9169 1 1 80 LEU HD11 H -9.762 3.011 0.174 1.00 . A A . 80 LEU HD11 1 1 5 9170 1 1 80 LEU HD12 H -10.394 3.205 -1.458 1.00 . A A . 80 LEU HD12 1 1 5 9171 1 1 80 LEU HD13 H -10.924 1.849 -0.463 1.00 . A A . 80 LEU HD13 1 1 5 9172 1 1 80 LEU HD21 H -12.100 5.753 0.720 1.00 . A A . 80 LEU HD21 1 1 5 9173 1 1 80 LEU HD22 H -11.202 5.601 -0.788 1.00 . A A . 80 LEU HD22 1 1 5 9174 1 1 80 LEU HD23 H -10.410 5.252 0.747 1.00 . A A . 80 LEU HD23 1 1 5 9175 1 1 80 LEU HG H -12.001 3.374 1.084 1.00 . A A . 80 LEU HG 1 1 5 9176 1 1 80 LEU N N -14.689 4.076 0.938 1.00 . A A . 80 LEU N 1 1 5 9177 1 1 80 LEU O O -15.198 4.938 -2.522 1.00 . A A . 80 LEU O 1 1 5 9178 1 1 81 MET C C -18.484 4.618 -1.905 1.00 . A A . 81 MET C 1 1 5 9179 1 1 81 MET CA C -17.487 3.471 -2.062 1.00 . A A . 81 MET CA 1 1 5 9180 1 1 81 MET CB C -18.194 2.127 -1.853 1.00 . A A . 81 MET CB 1 1 5 9181 1 1 81 MET CE C -18.346 1.065 -4.818 1.00 . A A . 81 MET CE 1 1 5 9182 1 1 81 MET CG C -17.348 0.917 -2.231 1.00 . A A . 81 MET CG 1 1 5 9183 1 1 81 MET H H -16.399 3.158 -0.268 1.00 . A A . 81 MET H 1 1 5 9184 1 1 81 MET HA H -17.084 3.501 -3.064 1.00 . A A . 81 MET HA 1 1 5 9185 1 1 81 MET HB2 H -18.467 2.037 -0.812 1.00 . A A . 81 MET HB2 1 1 5 9186 1 1 81 MET HB3 H -19.094 2.111 -2.451 1.00 . A A . 81 MET HB3 1 1 5 9187 1 1 81 MET HE1 H -18.166 1.058 -5.883 1.00 . A A . 81 MET HE1 1 1 5 9188 1 1 81 MET HE2 H -18.848 1.980 -4.545 1.00 . A A . 81 MET HE2 1 1 5 9189 1 1 81 MET HE3 H -18.966 0.222 -4.551 1.00 . A A . 81 MET HE3 1 1 5 9190 1 1 81 MET HG2 H -16.480 0.882 -1.586 1.00 . A A . 81 MET HG2 1 1 5 9191 1 1 81 MET HG3 H -17.941 0.024 -2.085 1.00 . A A . 81 MET HG3 1 1 5 9192 1 1 81 MET N N -16.368 3.618 -1.135 1.00 . A A . 81 MET N 1 1 5 9193 1 1 81 MET O O -19.509 4.667 -2.586 1.00 . A A . 81 MET O 1 1 5 9194 1 1 81 MET SD S -16.785 0.961 -3.947 1.00 . A A . 81 MET SD 1 1 5 9195 1 1 82 GLU C C -18.417 7.934 -1.429 1.00 . A A . 82 GLU C 1 1 5 9196 1 1 82 GLU CA C -19.024 6.698 -0.768 1.00 . A A . 82 GLU CA 1 1 5 9197 1 1 82 GLU CB C -19.185 6.939 0.739 1.00 . A A . 82 GLU CB 1 1 5 9198 1 1 82 GLU CD C -21.088 5.298 1.021 1.00 . A A . 82 GLU CD 1 1 5 9199 1 1 82 GLU CG C -19.725 5.742 1.504 1.00 . A A . 82 GLU CG 1 1 5 9200 1 1 82 GLU H H -17.345 5.445 -0.491 1.00 . A A . 82 GLU H 1 1 5 9201 1 1 82 GLU HA H -19.992 6.497 -1.207 1.00 . A A . 82 GLU HA 1 1 5 9202 1 1 82 GLU HB2 H -18.221 7.191 1.156 1.00 . A A . 82 GLU HB2 1 1 5 9203 1 1 82 GLU HB3 H -19.858 7.769 0.893 1.00 . A A . 82 GLU HB3 1 1 5 9204 1 1 82 GLU HG2 H -19.036 4.921 1.394 1.00 . A A . 82 GLU HG2 1 1 5 9205 1 1 82 GLU HG3 H -19.798 6.006 2.548 1.00 . A A . 82 GLU HG3 1 1 5 9206 1 1 82 GLU N N -18.175 5.540 -1.005 1.00 . A A . 82 GLU N 1 1 5 9207 1 1 82 GLU O O -17.245 7.911 -1.816 1.00 . A A . 82 GLU O 1 1 5 9208 1 1 82 GLU OE1 O -22.098 5.926 1.408 1.00 . A A . 82 GLU OE1 1 1 5 9209 1 1 82 GLU OE2 O -21.158 4.313 0.262 1.00 . A A . 82 GLU OE2 1 1 5 9210 1 1 83 ALA C C -17.518 10.786 -1.330 1.00 . A A . 83 ALA C 1 1 5 9211 1 1 83 ALA CA C -18.682 10.241 -2.157 1.00 . A A . 83 ALA CA 1 1 5 9212 1 1 83 ALA CB C -19.789 11.280 -2.270 1.00 . A A . 83 ALA CB 1 1 5 9213 1 1 83 ALA H H -20.139 8.954 -1.298 1.00 . A A . 83 ALA H 1 1 5 9214 1 1 83 ALA HA H -18.326 10.016 -3.152 1.00 . A A . 83 ALA HA 1 1 5 9215 1 1 83 ALA HB1 H -19.399 12.174 -2.735 1.00 . A A . 83 ALA HB1 1 1 5 9216 1 1 83 ALA HB2 H -20.161 11.520 -1.286 1.00 . A A . 83 ALA HB2 1 1 5 9217 1 1 83 ALA HB3 H -20.594 10.885 -2.872 1.00 . A A . 83 ALA HB3 1 1 5 9218 1 1 83 ALA N N -19.196 9.001 -1.573 1.00 . A A . 83 ALA N 1 1 5 9219 1 1 83 ALA O O -16.465 11.137 -1.871 1.00 . A A . 83 ALA O 1 1 5 9220 1 1 84 ASP C C -15.455 10.364 0.866 1.00 . A A . 84 ASP C 1 1 5 9221 1 1 84 ASP CA C -16.668 11.280 0.913 1.00 . A A . 84 ASP CA 1 1 5 9222 1 1 84 ASP CB C -17.196 11.335 2.352 1.00 . A A . 84 ASP CB 1 1 5 9223 1 1 84 ASP CG C -18.299 12.353 2.535 1.00 . A A . 84 ASP CG 1 1 5 9224 1 1 84 ASP H H -18.573 10.536 0.351 1.00 . A A . 84 ASP H 1 1 5 9225 1 1 84 ASP HA H -16.369 12.270 0.607 1.00 . A A . 84 ASP HA 1 1 5 9226 1 1 84 ASP HB2 H -17.581 10.364 2.626 1.00 . A A . 84 ASP HB2 1 1 5 9227 1 1 84 ASP HB3 H -16.382 11.590 3.017 1.00 . A A . 84 ASP HB3 1 1 5 9228 1 1 84 ASP N N -17.706 10.819 -0.012 1.00 . A A . 84 ASP N 1 1 5 9229 1 1 84 ASP O O -14.357 10.744 1.276 1.00 . A A . 84 ASP O 1 1 5 9230 1 1 84 ASP OD1 O -19.461 12.041 2.204 1.00 . A A . 84 ASP OD1 1 1 5 9231 1 1 84 ASP OD2 O -18.007 13.475 3.001 1.00 . A A . 84 ASP OD2 1 1 5 9232 1 1 85 GLY C C -13.645 8.488 -0.846 1.00 . A A . 85 GLY C 1 1 5 9233 1 1 85 GLY CA C -14.589 8.195 0.291 1.00 . A A . 85 GLY CA 1 1 5 9234 1 1 85 GLY H H -16.529 8.943 -0.031 1.00 . A A . 85 GLY H 1 1 5 9235 1 1 85 GLY HA2 H -14.039 8.216 1.223 1.00 . A A . 85 GLY HA2 1 1 5 9236 1 1 85 GLY HA3 H -15.017 7.213 0.151 1.00 . A A . 85 GLY HA3 1 1 5 9237 1 1 85 GLY N N -15.656 9.163 0.352 1.00 . A A . 85 GLY N 1 1 5 9238 1 1 85 GLY O O -12.431 8.511 -0.659 1.00 . A A . 85 GLY O 1 1 5 9239 1 1 86 ALA C C -12.626 10.397 -2.873 1.00 . A A . 86 ALA C 1 1 5 9240 1 1 86 ALA CA C -13.414 9.127 -3.181 1.00 . A A . 86 ALA CA 1 1 5 9241 1 1 86 ALA CB C -14.313 9.336 -4.388 1.00 . A A . 86 ALA CB 1 1 5 9242 1 1 86 ALA H H -15.156 8.515 -2.159 1.00 . A A . 86 ALA H 1 1 5 9243 1 1 86 ALA HA H -12.722 8.333 -3.412 1.00 . A A . 86 ALA HA 1 1 5 9244 1 1 86 ALA HB1 H -14.866 8.431 -4.587 1.00 . A A . 86 ALA HB1 1 1 5 9245 1 1 86 ALA HB2 H -13.709 9.585 -5.248 1.00 . A A . 86 ALA HB2 1 1 5 9246 1 1 86 ALA HB3 H -15.002 10.143 -4.187 1.00 . A A . 86 ALA HB3 1 1 5 9247 1 1 86 ALA N N -14.202 8.709 -2.030 1.00 . A A . 86 ALA N 1 1 5 9248 1 1 86 ALA O O -11.457 10.516 -3.242 1.00 . A A . 86 ALA O 1 1 5 9249 1 1 87 ALA C C -11.430 12.275 -0.839 1.00 . A A . 87 ALA C 1 1 5 9250 1 1 87 ALA CA C -12.606 12.572 -1.765 1.00 . A A . 87 ALA CA 1 1 5 9251 1 1 87 ALA CB C -13.602 13.493 -1.075 1.00 . A A . 87 ALA CB 1 1 5 9252 1 1 87 ALA H H -14.223 11.221 -1.988 1.00 . A A . 87 ALA H 1 1 5 9253 1 1 87 ALA HA H -12.239 13.073 -2.649 1.00 . A A . 87 ALA HA 1 1 5 9254 1 1 87 ALA HB1 H -13.111 14.413 -0.800 1.00 . A A . 87 ALA HB1 1 1 5 9255 1 1 87 ALA HB2 H -13.983 13.010 -0.189 1.00 . A A . 87 ALA HB2 1 1 5 9256 1 1 87 ALA HB3 H -14.419 13.707 -1.748 1.00 . A A . 87 ALA HB3 1 1 5 9257 1 1 87 ALA N N -13.268 11.339 -2.187 1.00 . A A . 87 ALA N 1 1 5 9258 1 1 87 ALA O O -10.366 12.892 -0.944 1.00 . A A . 87 ALA O 1 1 5 9259 1 1 88 ARG C C -9.419 10.277 0.247 1.00 . A A . 88 ARG C 1 1 5 9260 1 1 88 ARG CA C -10.597 10.896 0.995 1.00 . A A . 88 ARG CA 1 1 5 9261 1 1 88 ARG CB C -11.195 9.877 1.974 1.00 . A A . 88 ARG CB 1 1 5 9262 1 1 88 ARG CD C -10.285 10.543 4.238 1.00 . A A . 88 ARG CD 1 1 5 9263 1 1 88 ARG CG C -10.295 9.488 3.140 1.00 . A A . 88 ARG CG 1 1 5 9264 1 1 88 ARG CZ C -9.592 12.906 4.018 1.00 . A A . 88 ARG CZ 1 1 5 9265 1 1 88 ARG H H -12.482 10.825 0.040 1.00 . A A . 88 ARG H 1 1 5 9266 1 1 88 ARG HA H -10.262 11.768 1.536 1.00 . A A . 88 ARG HA 1 1 5 9267 1 1 88 ARG HB2 H -12.106 10.286 2.380 1.00 . A A . 88 ARG HB2 1 1 5 9268 1 1 88 ARG HB3 H -11.436 8.978 1.423 1.00 . A A . 88 ARG HB3 1 1 5 9269 1 1 88 ARG HD2 H -11.267 10.985 4.301 1.00 . A A . 88 ARG HD2 1 1 5 9270 1 1 88 ARG HD3 H -10.052 10.061 5.176 1.00 . A A . 88 ARG HD3 1 1 5 9271 1 1 88 ARG HE H -8.373 11.320 3.854 1.00 . A A . 88 ARG HE 1 1 5 9272 1 1 88 ARG HG2 H -10.648 8.557 3.558 1.00 . A A . 88 ARG HG2 1 1 5 9273 1 1 88 ARG HG3 H -9.287 9.356 2.773 1.00 . A A . 88 ARG HG3 1 1 5 9274 1 1 88 ARG HH11 H -11.594 12.652 4.235 1.00 . A A . 88 ARG HH11 1 1 5 9275 1 1 88 ARG HH12 H -11.057 14.297 4.153 1.00 . A A . 88 ARG HH12 1 1 5 9276 1 1 88 ARG HH21 H -7.669 13.513 3.799 1.00 . A A . 88 ARG HH21 1 1 5 9277 1 1 88 ARG HH22 H -8.841 14.785 3.904 1.00 . A A . 88 ARG HH22 1 1 5 9278 1 1 88 ARG N N -11.626 11.305 0.044 1.00 . A A . 88 ARG N 1 1 5 9279 1 1 88 ARG NE N -9.305 11.602 3.998 1.00 . A A . 88 ARG NE 1 1 5 9280 1 1 88 ARG NH1 N -10.848 13.316 4.149 1.00 . A A . 88 ARG NH1 1 1 5 9281 1 1 88 ARG NH2 N -8.622 13.804 3.900 1.00 . A A . 88 ARG NH2 1 1 5 9282 1 1 88 ARG O O -8.260 10.463 0.619 1.00 . A A . 88 ARG O 1 1 5 9283 1 1 89 PHE C C -7.871 9.848 -2.397 1.00 . A A . 89 PHE C 1 1 5 9284 1 1 89 PHE CA C -8.735 8.862 -1.618 1.00 . A A . 89 PHE CA 1 1 5 9285 1 1 89 PHE CB C -9.407 7.873 -2.576 1.00 . A A . 89 PHE CB 1 1 5 9286 1 1 89 PHE CD1 C -7.701 6.031 -2.576 1.00 . A A . 89 PHE CD1 1 1 5 9287 1 1 89 PHE CD2 C -8.281 7.030 -4.662 1.00 . A A . 89 PHE CD2 1 1 5 9288 1 1 89 PHE CE1 C -6.817 5.191 -3.220 1.00 . A A . 89 PHE CE1 1 1 5 9289 1 1 89 PHE CE2 C -7.397 6.191 -5.310 1.00 . A A . 89 PHE CE2 1 1 5 9290 1 1 89 PHE CG C -8.444 6.960 -3.286 1.00 . A A . 89 PHE CG 1 1 5 9291 1 1 89 PHE CZ C -6.663 5.271 -4.589 1.00 . A A . 89 PHE CZ 1 1 5 9292 1 1 89 PHE H H -10.680 9.489 -1.084 1.00 . A A . 89 PHE H 1 1 5 9293 1 1 89 PHE HA H -8.100 8.315 -0.938 1.00 . A A . 89 PHE HA 1 1 5 9294 1 1 89 PHE HB2 H -10.097 7.256 -2.019 1.00 . A A . 89 PHE HB2 1 1 5 9295 1 1 89 PHE HB3 H -9.954 8.428 -3.326 1.00 . A A . 89 PHE HB3 1 1 5 9296 1 1 89 PHE HD1 H -7.819 5.963 -1.506 1.00 . A A . 89 PHE HD1 1 1 5 9297 1 1 89 PHE HD2 H -8.851 7.748 -5.231 1.00 . A A . 89 PHE HD2 1 1 5 9298 1 1 89 PHE HE1 H -6.244 4.475 -2.652 1.00 . A A . 89 PHE HE1 1 1 5 9299 1 1 89 PHE HE2 H -7.279 6.255 -6.383 1.00 . A A . 89 PHE HE2 1 1 5 9300 1 1 89 PHE HZ H -5.972 4.613 -5.095 1.00 . A A . 89 PHE HZ 1 1 5 9301 1 1 89 PHE N N -9.737 9.558 -0.824 1.00 . A A . 89 PHE N 1 1 5 9302 1 1 89 PHE O O -6.653 9.683 -2.470 1.00 . A A . 89 PHE O 1 1 5 9303 1 1 90 GLU C C -6.732 12.564 -2.805 1.00 . A A . 90 GLU C 1 1 5 9304 1 1 90 GLU CA C -7.762 11.899 -3.709 1.00 . A A . 90 GLU CA 1 1 5 9305 1 1 90 GLU CB C -8.708 12.971 -4.260 1.00 . A A . 90 GLU CB 1 1 5 9306 1 1 90 GLU CD C -10.500 13.606 -5.906 1.00 . A A . 90 GLU CD 1 1 5 9307 1 1 90 GLU CG C -9.687 12.475 -5.313 1.00 . A A . 90 GLU CG 1 1 5 9308 1 1 90 GLU H H -9.472 10.957 -2.887 1.00 . A A . 90 GLU H 1 1 5 9309 1 1 90 GLU HA H -7.251 11.414 -4.527 1.00 . A A . 90 GLU HA 1 1 5 9310 1 1 90 GLU HB2 H -9.280 13.380 -3.440 1.00 . A A . 90 GLU HB2 1 1 5 9311 1 1 90 GLU HB3 H -8.116 13.762 -4.697 1.00 . A A . 90 GLU HB3 1 1 5 9312 1 1 90 GLU HG2 H -9.135 11.994 -6.107 1.00 . A A . 90 GLU HG2 1 1 5 9313 1 1 90 GLU HG3 H -10.362 11.764 -4.861 1.00 . A A . 90 GLU HG3 1 1 5 9314 1 1 90 GLU N N -8.496 10.878 -2.966 1.00 . A A . 90 GLU N 1 1 5 9315 1 1 90 GLU O O -5.571 12.744 -3.181 1.00 . A A . 90 GLU O 1 1 5 9316 1 1 90 GLU OE1 O -9.986 14.325 -6.787 1.00 . A A . 90 GLU OE1 1 1 5 9317 1 1 90 GLU OE2 O -11.667 13.776 -5.495 1.00 . A A . 90 GLU OE2 1 1 5 9318 1 1 91 ARG C C -5.189 12.617 -0.183 1.00 . A A . 91 ARG C 1 1 5 9319 1 1 91 ARG CA C -6.315 13.553 -0.623 1.00 . A A . 91 ARG CA 1 1 5 9320 1 1 91 ARG CB C -7.159 13.991 0.579 1.00 . A A . 91 ARG CB 1 1 5 9321 1 1 91 ARG CD C -5.431 15.570 1.526 1.00 . A A . 91 ARG CD 1 1 5 9322 1 1 91 ARG CG C -6.352 14.396 1.800 1.00 . A A . 91 ARG CG 1 1 5 9323 1 1 91 ARG CZ C -3.339 16.303 2.613 1.00 . A A . 91 ARG CZ 1 1 5 9324 1 1 91 ARG H H -8.107 12.719 -1.368 1.00 . A A . 91 ARG H 1 1 5 9325 1 1 91 ARG HA H -5.881 14.427 -1.084 1.00 . A A . 91 ARG HA 1 1 5 9326 1 1 91 ARG HB2 H -7.768 14.832 0.286 1.00 . A A . 91 ARG HB2 1 1 5 9327 1 1 91 ARG HB3 H -7.807 13.173 0.861 1.00 . A A . 91 ARG HB3 1 1 5 9328 1 1 91 ARG HD2 H -4.801 15.330 0.683 1.00 . A A . 91 ARG HD2 1 1 5 9329 1 1 91 ARG HD3 H -6.029 16.440 1.295 1.00 . A A . 91 ARG HD3 1 1 5 9330 1 1 91 ARG HE H -4.987 15.689 3.576 1.00 . A A . 91 ARG HE 1 1 5 9331 1 1 91 ARG HG2 H -7.033 14.670 2.590 1.00 . A A . 91 ARG HG2 1 1 5 9332 1 1 91 ARG HG3 H -5.757 13.552 2.118 1.00 . A A . 91 ARG HG3 1 1 5 9333 1 1 91 ARG HH11 H -3.305 16.428 0.589 1.00 . A A . 91 ARG HH11 1 1 5 9334 1 1 91 ARG HH12 H -1.829 16.879 1.385 1.00 . A A . 91 ARG HH12 1 1 5 9335 1 1 91 ARG HH21 H -3.057 16.288 4.619 1.00 . A A . 91 ARG HH21 1 1 5 9336 1 1 91 ARG HH22 H -1.697 16.823 3.681 1.00 . A A . 91 ARG HH22 1 1 5 9337 1 1 91 ARG N N -7.172 12.909 -1.604 1.00 . A A . 91 ARG N 1 1 5 9338 1 1 91 ARG NE N -4.592 15.860 2.683 1.00 . A A . 91 ARG NE 1 1 5 9339 1 1 91 ARG NH1 N -2.781 16.560 1.436 1.00 . A A . 91 ARG NH1 1 1 5 9340 1 1 91 ARG NH2 N -2.641 16.484 3.725 1.00 . A A . 91 ARG NH2 1 1 5 9341 1 1 91 ARG O O -4.090 13.060 0.147 1.00 . A A . 91 ARG O 1 1 5 9342 1 1 92 TYR C C -3.373 10.197 -0.808 1.00 . A A . 92 TYR C 1 1 5 9343 1 1 92 TYR CA C -4.483 10.335 0.230 1.00 . A A . 92 TYR CA 1 1 5 9344 1 1 92 TYR CB C -5.165 8.982 0.462 1.00 . A A . 92 TYR CB 1 1 5 9345 1 1 92 TYR CD1 C -3.964 8.003 2.460 1.00 . A A . 92 TYR CD1 1 1 5 9346 1 1 92 TYR CD2 C -3.733 6.902 0.357 1.00 . A A . 92 TYR CD2 1 1 5 9347 1 1 92 TYR CE1 C -3.138 7.062 3.047 1.00 . A A . 92 TYR CE1 1 1 5 9348 1 1 92 TYR CE2 C -2.911 5.955 0.940 1.00 . A A . 92 TYR CE2 1 1 5 9349 1 1 92 TYR CG C -4.274 7.941 1.107 1.00 . A A . 92 TYR CG 1 1 5 9350 1 1 92 TYR CZ C -2.660 6.013 2.299 1.00 . A A . 92 TYR CZ 1 1 5 9351 1 1 92 TYR H H -6.316 11.012 -0.579 1.00 . A A . 92 TYR H 1 1 5 9352 1 1 92 TYR HA H -4.053 10.684 1.157 1.00 . A A . 92 TYR HA 1 1 5 9353 1 1 92 TYR HB2 H -6.024 9.123 1.101 1.00 . A A . 92 TYR HB2 1 1 5 9354 1 1 92 TYR HB3 H -5.493 8.591 -0.490 1.00 . A A . 92 TYR HB3 1 1 5 9355 1 1 92 TYR HD1 H -4.376 8.804 3.056 1.00 . A A . 92 TYR HD1 1 1 5 9356 1 1 92 TYR HD2 H -3.964 6.837 -0.695 1.00 . A A . 92 TYR HD2 1 1 5 9357 1 1 92 TYR HE1 H -2.910 7.129 4.101 1.00 . A A . 92 TYR HE1 1 1 5 9358 1 1 92 TYR HE2 H -2.501 5.155 0.341 1.00 . A A . 92 TYR HE2 1 1 5 9359 1 1 92 TYR HH H -2.171 4.813 3.697 1.00 . A A . 92 TYR HH 1 1 5 9360 1 1 92 TYR N N -5.458 11.319 -0.214 1.00 . A A . 92 TYR N 1 1 5 9361 1 1 92 TYR O O -2.203 10.039 -0.462 1.00 . A A . 92 TYR O 1 1 5 9362 1 1 92 TYR OH O -1.790 5.104 2.863 1.00 . A A . 92 TYR OH 1 1 5 9363 1 1 93 LEU C C -1.817 11.354 -3.125 1.00 . A A . 93 LEU C 1 1 5 9364 1 1 93 LEU CA C -2.790 10.184 -3.173 1.00 . A A . 93 LEU CA 1 1 5 9365 1 1 93 LEU CB C -3.506 10.166 -4.528 1.00 . A A . 93 LEU CB 1 1 5 9366 1 1 93 LEU CD1 C -5.190 9.163 -6.084 1.00 . A A . 93 LEU CD1 1 1 5 9367 1 1 93 LEU CD2 C -3.814 7.671 -4.626 1.00 . A A . 93 LEU CD2 1 1 5 9368 1 1 93 LEU CG C -4.505 9.024 -4.736 1.00 . A A . 93 LEU CG 1 1 5 9369 1 1 93 LEU H H -4.701 10.404 -2.288 1.00 . A A . 93 LEU H 1 1 5 9370 1 1 93 LEU HA H -2.237 9.267 -3.050 1.00 . A A . 93 LEU HA 1 1 5 9371 1 1 93 LEU HB2 H -4.037 11.102 -4.640 1.00 . A A . 93 LEU HB2 1 1 5 9372 1 1 93 LEU HB3 H -2.758 10.104 -5.306 1.00 . A A . 93 LEU HB3 1 1 5 9373 1 1 93 LEU HD11 H -4.448 9.142 -6.868 1.00 . A A . 93 LEU HD11 1 1 5 9374 1 1 93 LEU HD12 H -5.727 10.099 -6.122 1.00 . A A . 93 LEU HD12 1 1 5 9375 1 1 93 LEU HD13 H -5.881 8.345 -6.223 1.00 . A A . 93 LEU HD13 1 1 5 9376 1 1 93 LEU HD21 H -2.987 7.632 -5.318 1.00 . A A . 93 LEU HD21 1 1 5 9377 1 1 93 LEU HD22 H -4.519 6.888 -4.866 1.00 . A A . 93 LEU HD22 1 1 5 9378 1 1 93 LEU HD23 H -3.451 7.530 -3.619 1.00 . A A . 93 LEU HD23 1 1 5 9379 1 1 93 LEU HG H -5.266 9.077 -3.970 1.00 . A A . 93 LEU HG 1 1 5 9380 1 1 93 LEU N N -3.750 10.279 -2.079 1.00 . A A . 93 LEU N 1 1 5 9381 1 1 93 LEU O O -0.608 11.180 -3.280 1.00 . A A . 93 LEU O 1 1 5 9382 1 1 94 ALA C C -0.644 13.761 -1.590 1.00 . A A . 94 ALA C 1 1 5 9383 1 1 94 ALA CA C -1.548 13.754 -2.823 1.00 . A A . 94 ALA CA 1 1 5 9384 1 1 94 ALA CB C -2.452 14.974 -2.817 1.00 . A A . 94 ALA CB 1 1 5 9385 1 1 94 ALA H H -3.329 12.616 -2.798 1.00 . A A . 94 ALA H 1 1 5 9386 1 1 94 ALA HA H -0.932 13.797 -3.708 1.00 . A A . 94 ALA HA 1 1 5 9387 1 1 94 ALA HB1 H -3.081 14.950 -1.938 1.00 . A A . 94 ALA HB1 1 1 5 9388 1 1 94 ALA HB2 H -3.071 14.968 -3.702 1.00 . A A . 94 ALA HB2 1 1 5 9389 1 1 94 ALA HB3 H -1.848 15.868 -2.804 1.00 . A A . 94 ALA HB3 1 1 5 9390 1 1 94 ALA N N -2.354 12.543 -2.896 1.00 . A A . 94 ALA N 1 1 5 9391 1 1 94 ALA O O 0.327 14.513 -1.525 1.00 . A A . 94 ALA O 1 1 5 9392 1 1 95 ALA C C 0.730 11.683 0.674 1.00 . A A . 95 ALA C 1 1 5 9393 1 1 95 ALA CA C -0.204 12.888 0.627 1.00 . A A . 95 ALA CA 1 1 5 9394 1 1 95 ALA CB C -1.141 12.872 1.823 1.00 . A A . 95 ALA CB 1 1 5 9395 1 1 95 ALA H H -1.733 12.326 -0.722 1.00 . A A . 95 ALA H 1 1 5 9396 1 1 95 ALA HA H 0.389 13.789 0.679 1.00 . A A . 95 ALA HA 1 1 5 9397 1 1 95 ALA HB1 H -1.794 13.731 1.779 1.00 . A A . 95 ALA HB1 1 1 5 9398 1 1 95 ALA HB2 H -0.562 12.904 2.733 1.00 . A A . 95 ALA HB2 1 1 5 9399 1 1 95 ALA HB3 H -1.733 11.970 1.802 1.00 . A A . 95 ALA HB3 1 1 5 9400 1 1 95 ALA N N -0.966 12.928 -0.612 1.00 . A A . 95 ALA N 1 1 5 9401 1 1 95 ALA O O 1.464 11.505 1.643 1.00 . A A . 95 ALA O 1 1 5 9402 1 1 96 LEU C C 3.025 9.958 -0.158 1.00 . A A . 96 LEU C 1 1 5 9403 1 1 96 LEU CA C 1.544 9.666 -0.445 1.00 . A A . 96 LEU CA 1 1 5 9404 1 1 96 LEU CB C 1.391 8.958 -1.796 1.00 . A A . 96 LEU CB 1 1 5 9405 1 1 96 LEU CD1 C -0.036 7.715 -3.431 1.00 . A A . 96 LEU CD1 1 1 5 9406 1 1 96 LEU CD2 C -0.022 7.024 -1.033 1.00 . A A . 96 LEU CD2 1 1 5 9407 1 1 96 LEU CG C 0.078 8.199 -1.995 1.00 . A A . 96 LEU CG 1 1 5 9408 1 1 96 LEU H H 0.091 11.065 -1.119 1.00 . A A . 96 LEU H 1 1 5 9409 1 1 96 LEU HA H 1.190 8.999 0.327 1.00 . A A . 96 LEU HA 1 1 5 9410 1 1 96 LEU HB2 H 1.474 9.699 -2.579 1.00 . A A . 96 LEU HB2 1 1 5 9411 1 1 96 LEU HB3 H 2.203 8.257 -1.903 1.00 . A A . 96 LEU HB3 1 1 5 9412 1 1 96 LEU HD11 H 0.772 7.034 -3.647 1.00 . A A . 96 LEU HD11 1 1 5 9413 1 1 96 LEU HD12 H 0.019 8.562 -4.101 1.00 . A A . 96 LEU HD12 1 1 5 9414 1 1 96 LEU HD13 H -0.981 7.210 -3.568 1.00 . A A . 96 LEU HD13 1 1 5 9415 1 1 96 LEU HD21 H -0.051 7.389 -0.018 1.00 . A A . 96 LEU HD21 1 1 5 9416 1 1 96 LEU HD22 H 0.835 6.380 -1.160 1.00 . A A . 96 LEU HD22 1 1 5 9417 1 1 96 LEU HD23 H -0.924 6.466 -1.240 1.00 . A A . 96 LEU HD23 1 1 5 9418 1 1 96 LEU HG H -0.746 8.867 -1.798 1.00 . A A . 96 LEU HG 1 1 5 9419 1 1 96 LEU N N 0.705 10.866 -0.378 1.00 . A A . 96 LEU N 1 1 5 9420 1 1 96 LEU O O 3.608 9.304 0.699 1.00 . A A . 96 LEU O 1 1 5 9421 1 1 97 PRO C C 5.340 11.720 0.829 1.00 . A A . 97 PRO C 1 1 5 9422 1 1 97 PRO CA C 5.080 11.259 -0.604 1.00 . A A . 97 PRO CA 1 1 5 9423 1 1 97 PRO CB C 5.370 12.399 -1.590 1.00 . A A . 97 PRO CB 1 1 5 9424 1 1 97 PRO CD C 3.089 11.786 -1.906 1.00 . A A . 97 PRO CD 1 1 5 9425 1 1 97 PRO CG C 4.032 12.951 -1.948 1.00 . A A . 97 PRO CG 1 1 5 9426 1 1 97 PRO HA H 5.719 10.418 -0.827 1.00 . A A . 97 PRO HA 1 1 5 9427 1 1 97 PRO HB2 H 5.988 13.144 -1.110 1.00 . A A . 97 PRO HB2 1 1 5 9428 1 1 97 PRO HB3 H 5.879 12.008 -2.457 1.00 . A A . 97 PRO HB3 1 1 5 9429 1 1 97 PRO HD2 H 2.094 12.114 -1.643 1.00 . A A . 97 PRO HD2 1 1 5 9430 1 1 97 PRO HD3 H 3.082 11.269 -2.853 1.00 . A A . 97 PRO HD3 1 1 5 9431 1 1 97 PRO HG2 H 3.737 13.700 -1.226 1.00 . A A . 97 PRO HG2 1 1 5 9432 1 1 97 PRO HG3 H 4.062 13.376 -2.941 1.00 . A A . 97 PRO HG3 1 1 5 9433 1 1 97 PRO N N 3.663 10.936 -0.845 1.00 . A A . 97 PRO N 1 1 5 9434 1 1 97 PRO O O 6.426 11.519 1.377 1.00 . A A . 97 PRO O 1 1 5 9435 1 1 98 ARG C C 4.386 11.711 3.808 1.00 . A A . 98 ARG C 1 1 5 9436 1 1 98 ARG CA C 4.454 12.844 2.791 1.00 . A A . 98 ARG CA 1 1 5 9437 1 1 98 ARG CB C 3.355 13.873 3.068 1.00 . A A . 98 ARG CB 1 1 5 9438 1 1 98 ARG CD C 4.731 15.894 2.465 1.00 . A A . 98 ARG CD 1 1 5 9439 1 1 98 ARG CG C 3.447 15.121 2.202 1.00 . A A . 98 ARG CG 1 1 5 9440 1 1 98 ARG CZ C 6.029 16.559 4.456 1.00 . A A . 98 ARG CZ 1 1 5 9441 1 1 98 ARG H H 3.472 12.406 0.962 1.00 . A A . 98 ARG H 1 1 5 9442 1 1 98 ARG HA H 5.416 13.323 2.872 1.00 . A A . 98 ARG HA 1 1 5 9443 1 1 98 ARG HB2 H 2.395 13.412 2.895 1.00 . A A . 98 ARG HB2 1 1 5 9444 1 1 98 ARG HB3 H 3.417 14.174 4.103 1.00 . A A . 98 ARG HB3 1 1 5 9445 1 1 98 ARG HD2 H 5.572 15.287 2.168 1.00 . A A . 98 ARG HD2 1 1 5 9446 1 1 98 ARG HD3 H 4.716 16.799 1.878 1.00 . A A . 98 ARG HD3 1 1 5 9447 1 1 98 ARG HE H 4.055 16.235 4.424 1.00 . A A . 98 ARG HE 1 1 5 9448 1 1 98 ARG HG2 H 3.422 14.828 1.163 1.00 . A A . 98 ARG HG2 1 1 5 9449 1 1 98 ARG HG3 H 2.602 15.759 2.418 1.00 . A A . 98 ARG HG3 1 1 5 9450 1 1 98 ARG HH11 H 7.120 16.428 2.752 1.00 . A A . 98 ARG HH11 1 1 5 9451 1 1 98 ARG HH12 H 8.016 16.846 4.178 1.00 . A A . 98 ARG HH12 1 1 5 9452 1 1 98 ARG HH21 H 5.224 16.798 6.300 1.00 . A A . 98 ARG HH21 1 1 5 9453 1 1 98 ARG HH22 H 6.935 17.067 6.197 1.00 . A A . 98 ARG HH22 1 1 5 9454 1 1 98 ARG N N 4.328 12.323 1.437 1.00 . A A . 98 ARG N 1 1 5 9455 1 1 98 ARG NE N 4.873 16.245 3.876 1.00 . A A . 98 ARG NE 1 1 5 9456 1 1 98 ARG NH1 N 7.144 16.616 3.737 1.00 . A A . 98 ARG NH1 1 1 5 9457 1 1 98 ARG NH2 N 6.065 16.829 5.753 1.00 . A A . 98 ARG NH2 1 1 5 9458 1 1 98 ARG O O 5.177 11.655 4.751 1.00 . A A . 98 ARG O 1 1 5 9459 1 1 99 LYS C C 4.390 8.676 4.321 1.00 . A A . 99 LYS C 1 1 5 9460 1 1 99 LYS CA C 3.257 9.679 4.497 1.00 . A A . 99 LYS CA 1 1 5 9461 1 1 99 LYS CB C 1.902 9.018 4.241 1.00 . A A . 99 LYS CB 1 1 5 9462 1 1 99 LYS CD C -0.078 7.826 5.227 1.00 . A A . 99 LYS CD 1 1 5 9463 1 1 99 LYS CE C -0.660 7.185 6.478 1.00 . A A . 99 LYS CE 1 1 5 9464 1 1 99 LYS CG C 1.357 8.275 5.448 1.00 . A A . 99 LYS CG 1 1 5 9465 1 1 99 LYS H H 2.910 10.855 2.776 1.00 . A A . 99 LYS H 1 1 5 9466 1 1 99 LYS HA H 3.283 10.059 5.508 1.00 . A A . 99 LYS HA 1 1 5 9467 1 1 99 LYS HB2 H 1.189 9.776 3.956 1.00 . A A . 99 LYS HB2 1 1 5 9468 1 1 99 LYS HB3 H 2.007 8.312 3.430 1.00 . A A . 99 LYS HB3 1 1 5 9469 1 1 99 LYS HD2 H -0.677 8.684 4.962 1.00 . A A . 99 LYS HD2 1 1 5 9470 1 1 99 LYS HD3 H -0.100 7.107 4.422 1.00 . A A . 99 LYS HD3 1 1 5 9471 1 1 99 LYS HE2 H -1.689 6.924 6.287 1.00 . A A . 99 LYS HE2 1 1 5 9472 1 1 99 LYS HE3 H -0.098 6.290 6.702 1.00 . A A . 99 LYS HE3 1 1 5 9473 1 1 99 LYS HG2 H 1.972 7.406 5.632 1.00 . A A . 99 LYS HG2 1 1 5 9474 1 1 99 LYS HG3 H 1.392 8.930 6.306 1.00 . A A . 99 LYS HG3 1 1 5 9475 1 1 99 LYS HZ1 H -1.115 8.979 7.448 1.00 . A A . 99 LYS HZ1 1 1 5 9476 1 1 99 LYS HZ2 H 0.384 8.330 7.878 1.00 . A A . 99 LYS HZ2 1 1 5 9477 1 1 99 LYS HZ3 H -1.037 7.643 8.480 1.00 . A A . 99 LYS HZ3 1 1 5 9478 1 1 99 LYS N N 3.452 10.797 3.591 1.00 . A A . 99 LYS N 1 1 5 9479 1 1 99 LYS NZ N -0.602 8.098 7.652 1.00 . A A . 99 LYS NZ 1 1 5 9480 1 1 99 LYS O O 4.799 8.005 5.267 1.00 . A A . 99 LYS O 1 1 5 9481 1 1 100 LEU C C 7.240 8.131 3.574 1.00 . A A . 100 LEU C 1 1 5 9482 1 1 100 LEU CA C 6.015 7.732 2.764 1.00 . A A . 100 LEU CA 1 1 5 9483 1 1 100 LEU CB C 6.334 7.828 1.269 1.00 . A A . 100 LEU CB 1 1 5 9484 1 1 100 LEU CD1 C 6.816 5.441 0.659 1.00 . A A . 100 LEU CD1 1 1 5 9485 1 1 100 LEU CD2 C 7.918 7.297 -0.599 1.00 . A A . 100 LEU CD2 1 1 5 9486 1 1 100 LEU CG C 7.387 6.846 0.751 1.00 . A A . 100 LEU CG 1 1 5 9487 1 1 100 LEU H H 4.493 9.140 2.385 1.00 . A A . 100 LEU H 1 1 5 9488 1 1 100 LEU HA H 5.740 6.720 3.010 1.00 . A A . 100 LEU HA 1 1 5 9489 1 1 100 LEU HB2 H 5.419 7.665 0.717 1.00 . A A . 100 LEU HB2 1 1 5 9490 1 1 100 LEU HB3 H 6.681 8.828 1.065 1.00 . A A . 100 LEU HB3 1 1 5 9491 1 1 100 LEU HD11 H 7.551 4.785 0.218 1.00 . A A . 100 LEU HD11 1 1 5 9492 1 1 100 LEU HD12 H 5.929 5.452 0.043 1.00 . A A . 100 LEU HD12 1 1 5 9493 1 1 100 LEU HD13 H 6.565 5.087 1.645 1.00 . A A . 100 LEU HD13 1 1 5 9494 1 1 100 LEU HD21 H 8.357 8.279 -0.502 1.00 . A A . 100 LEU HD21 1 1 5 9495 1 1 100 LEU HD22 H 7.108 7.334 -1.311 1.00 . A A . 100 LEU HD22 1 1 5 9496 1 1 100 LEU HD23 H 8.667 6.600 -0.941 1.00 . A A . 100 LEU HD23 1 1 5 9497 1 1 100 LEU HG H 8.214 6.820 1.446 1.00 . A A . 100 LEU HG 1 1 5 9498 1 1 100 LEU N N 4.895 8.599 3.095 1.00 . A A . 100 LEU N 1 1 5 9499 1 1 100 LEU O O 7.883 7.293 4.204 1.00 . A A . 100 LEU O 1 1 5 9500 1 1 101 ALA C C 8.509 9.687 5.805 1.00 . A A . 101 ALA C 1 1 5 9501 1 1 101 ALA CA C 8.669 9.961 4.314 1.00 . A A . 101 ALA CA 1 1 5 9502 1 1 101 ALA CB C 8.808 11.454 4.062 1.00 . A A . 101 ALA CB 1 1 5 9503 1 1 101 ALA H H 6.984 10.042 3.037 1.00 . A A . 101 ALA H 1 1 5 9504 1 1 101 ALA HA H 9.565 9.474 3.960 1.00 . A A . 101 ALA HA 1 1 5 9505 1 1 101 ALA HB1 H 9.684 11.825 4.571 1.00 . A A . 101 ALA HB1 1 1 5 9506 1 1 101 ALA HB2 H 7.931 11.964 4.435 1.00 . A A . 101 ALA HB2 1 1 5 9507 1 1 101 ALA HB3 H 8.904 11.633 3.001 1.00 . A A . 101 ALA HB3 1 1 5 9508 1 1 101 ALA N N 7.539 9.427 3.565 1.00 . A A . 101 ALA N 1 1 5 9509 1 1 101 ALA O O 9.488 9.433 6.513 1.00 . A A . 101 ALA O 1 1 5 9510 1 1 102 ALA C C 7.237 8.029 8.043 1.00 . A A . 102 ALA C 1 1 5 9511 1 1 102 ALA CA C 6.957 9.482 7.668 1.00 . A A . 102 ALA CA 1 1 5 9512 1 1 102 ALA CB C 5.507 9.843 7.960 1.00 . A A . 102 ALA CB 1 1 5 9513 1 1 102 ALA H H 6.533 9.930 5.642 1.00 . A A . 102 ALA H 1 1 5 9514 1 1 102 ALA HA H 7.589 10.124 8.262 1.00 . A A . 102 ALA HA 1 1 5 9515 1 1 102 ALA HB1 H 4.855 9.217 7.369 1.00 . A A . 102 ALA HB1 1 1 5 9516 1 1 102 ALA HB2 H 5.337 10.879 7.706 1.00 . A A . 102 ALA HB2 1 1 5 9517 1 1 102 ALA HB3 H 5.302 9.690 9.009 1.00 . A A . 102 ALA HB3 1 1 5 9518 1 1 102 ALA N N 7.264 9.728 6.267 1.00 . A A . 102 ALA N 1 1 5 9519 1 1 102 ALA O O 7.749 7.746 9.128 1.00 . A A . 102 ALA O 1 1 5 9520 1 1 103 TRP C C 8.640 5.381 7.365 1.00 . A A . 103 TRP C 1 1 5 9521 1 1 103 TRP CA C 7.147 5.691 7.370 1.00 . A A . 103 TRP CA 1 1 5 9522 1 1 103 TRP CB C 6.441 4.829 6.315 1.00 . A A . 103 TRP CB 1 1 5 9523 1 1 103 TRP CD1 C 4.195 4.863 7.567 1.00 . A A . 103 TRP CD1 1 1 5 9524 1 1 103 TRP CD2 C 4.017 4.740 5.341 1.00 . A A . 103 TRP CD2 1 1 5 9525 1 1 103 TRP CE2 C 2.725 4.749 5.892 1.00 . A A . 103 TRP CE2 1 1 5 9526 1 1 103 TRP CE3 C 4.158 4.667 3.955 1.00 . A A . 103 TRP CE3 1 1 5 9527 1 1 103 TRP CG C 4.945 4.822 6.425 1.00 . A A . 103 TRP CG 1 1 5 9528 1 1 103 TRP CH2 C 1.748 4.614 3.748 1.00 . A A . 103 TRP CH2 1 1 5 9529 1 1 103 TRP CZ2 C 1.581 4.685 5.102 1.00 . A A . 103 TRP CZ2 1 1 5 9530 1 1 103 TRP CZ3 C 3.023 4.604 3.173 1.00 . A A . 103 TRP CZ3 1 1 5 9531 1 1 103 TRP H H 6.492 7.397 6.295 1.00 . A A . 103 TRP H 1 1 5 9532 1 1 103 TRP HA H 6.750 5.448 8.346 1.00 . A A . 103 TRP HA 1 1 5 9533 1 1 103 TRP HB2 H 6.695 5.201 5.330 1.00 . A A . 103 TRP HB2 1 1 5 9534 1 1 103 TRP HB3 H 6.787 3.808 6.404 1.00 . A A . 103 TRP HB3 1 1 5 9535 1 1 103 TRP HD1 H 4.606 4.923 8.564 1.00 . A A . 103 TRP HD1 1 1 5 9536 1 1 103 TRP HE1 H 2.117 4.847 7.900 1.00 . A A . 103 TRP HE1 1 1 5 9537 1 1 103 TRP HE3 H 5.134 4.655 3.495 1.00 . A A . 103 TRP HE3 1 1 5 9538 1 1 103 TRP HH2 H 0.888 4.564 3.098 1.00 . A A . 103 TRP HH2 1 1 5 9539 1 1 103 TRP HZ2 H 0.590 4.690 5.529 1.00 . A A . 103 TRP HZ2 1 1 5 9540 1 1 103 TRP HZ3 H 3.114 4.547 2.099 1.00 . A A . 103 TRP HZ3 1 1 5 9541 1 1 103 TRP N N 6.909 7.111 7.138 1.00 . A A . 103 TRP N 1 1 5 9542 1 1 103 TRP NE1 N 2.857 4.824 7.253 1.00 . A A . 103 TRP NE1 1 1 5 9543 1 1 103 TRP O O 9.123 4.623 8.209 1.00 . A A . 103 TRP O 1 1 5 9544 1 1 104 GLU C C 11.516 6.116 7.602 1.00 . A A . 104 GLU C 1 1 5 9545 1 1 104 GLU CA C 10.806 5.751 6.303 1.00 . A A . 104 GLU CA 1 1 5 9546 1 1 104 GLU CB C 11.402 6.572 5.149 1.00 . A A . 104 GLU CB 1 1 5 9547 1 1 104 GLU CD C 11.632 6.906 2.655 1.00 . A A . 104 GLU CD 1 1 5 9548 1 1 104 GLU CG C 10.881 6.196 3.767 1.00 . A A . 104 GLU CG 1 1 5 9549 1 1 104 GLU H H 8.919 6.570 5.779 1.00 . A A . 104 GLU H 1 1 5 9550 1 1 104 GLU HA H 10.964 4.705 6.106 1.00 . A A . 104 GLU HA 1 1 5 9551 1 1 104 GLU HB2 H 11.185 7.615 5.318 1.00 . A A . 104 GLU HB2 1 1 5 9552 1 1 104 GLU HB3 H 12.474 6.438 5.149 1.00 . A A . 104 GLU HB3 1 1 5 9553 1 1 104 GLU HG2 H 10.987 5.129 3.629 1.00 . A A . 104 GLU HG2 1 1 5 9554 1 1 104 GLU HG3 H 9.835 6.467 3.704 1.00 . A A . 104 GLU HG3 1 1 5 9555 1 1 104 GLU N N 9.366 5.974 6.418 1.00 . A A . 104 GLU N 1 1 5 9556 1 1 104 GLU O O 12.281 5.321 8.155 1.00 . A A . 104 GLU O 1 1 5 9557 1 1 104 GLU OE1 O 12.677 6.383 2.201 1.00 . A A . 104 GLU OE1 1 1 5 9558 1 1 104 GLU OE2 O 11.197 8.002 2.242 1.00 . A A . 104 GLU OE2 1 1 5 9559 1 1 105 ASN C C 11.514 7.016 10.529 1.00 . A A . 105 ASN C 1 1 5 9560 1 1 105 ASN CA C 11.863 7.842 9.290 1.00 . A A . 105 ASN CA 1 1 5 9561 1 1 105 ASN CB C 11.443 9.304 9.500 1.00 . A A . 105 ASN CB 1 1 5 9562 1 1 105 ASN CG C 12.102 9.959 10.706 1.00 . A A . 105 ASN CG 1 1 5 9563 1 1 105 ASN H H 10.571 7.870 7.612 1.00 . A A . 105 ASN H 1 1 5 9564 1 1 105 ASN HA H 12.929 7.804 9.140 1.00 . A A . 105 ASN HA 1 1 5 9565 1 1 105 ASN HB2 H 11.706 9.875 8.621 1.00 . A A . 105 ASN HB2 1 1 5 9566 1 1 105 ASN HB3 H 10.371 9.341 9.635 1.00 . A A . 105 ASN HB3 1 1 5 9567 1 1 105 ASN HD21 H 13.808 8.978 10.384 1.00 . A A . 105 ASN HD21 1 1 5 9568 1 1 105 ASN HD22 H 13.788 10.030 11.761 1.00 . A A . 105 ASN HD22 1 1 5 9569 1 1 105 ASN N N 11.224 7.313 8.091 1.00 . A A . 105 ASN N 1 1 5 9570 1 1 105 ASN ND2 N 13.359 9.625 10.974 1.00 . A A . 105 ASN ND2 1 1 5 9571 1 1 105 ASN O O 12.344 6.835 11.418 1.00 . A A . 105 ASN O 1 1 5 9572 1 1 105 ASN OD1 O 11.486 10.785 11.381 1.00 . A A . 105 ASN OD1 1 1 5 9573 1 1 106 ALA C C 10.194 4.340 11.801 1.00 . A A . 106 ALA C 1 1 5 9574 1 1 106 ALA CA C 9.813 5.818 11.770 1.00 . A A . 106 ALA CA 1 1 5 9575 1 1 106 ALA CB C 8.304 5.960 11.879 1.00 . A A . 106 ALA CB 1 1 5 9576 1 1 106 ALA H H 9.711 6.572 9.790 1.00 . A A . 106 ALA H 1 1 5 9577 1 1 106 ALA HA H 10.255 6.306 12.626 1.00 . A A . 106 ALA HA 1 1 5 9578 1 1 106 ALA HB1 H 8.035 7.003 11.822 1.00 . A A . 106 ALA HB1 1 1 5 9579 1 1 106 ALA HB2 H 7.972 5.555 12.823 1.00 . A A . 106 ALA HB2 1 1 5 9580 1 1 106 ALA HB3 H 7.833 5.421 11.072 1.00 . A A . 106 ALA HB3 1 1 5 9581 1 1 106 ALA N N 10.296 6.497 10.575 1.00 . A A . 106 ALA N 1 1 5 9582 1 1 106 ALA O O 10.689 3.842 12.813 1.00 . A A . 106 ALA O 1 1 5 9583 1 1 107 ARG C C 11.490 1.726 10.254 1.00 . A A . 107 ARG C 1 1 5 9584 1 1 107 ARG CA C 10.104 2.187 10.692 1.00 . A A . 107 ARG CA 1 1 5 9585 1 1 107 ARG CB C 9.038 1.548 9.796 1.00 . A A . 107 ARG CB 1 1 5 9586 1 1 107 ARG CD C 7.248 1.692 11.595 1.00 . A A . 107 ARG CD 1 1 5 9587 1 1 107 ARG CG C 7.609 1.964 10.135 1.00 . A A . 107 ARG CG 1 1 5 9588 1 1 107 ARG CZ C 6.436 -0.402 12.623 1.00 . A A . 107 ARG CZ 1 1 5 9589 1 1 107 ARG H H 9.685 4.111 9.878 1.00 . A A . 107 ARG H 1 1 5 9590 1 1 107 ARG HA H 9.947 1.849 11.703 1.00 . A A . 107 ARG HA 1 1 5 9591 1 1 107 ARG HB2 H 9.236 1.826 8.773 1.00 . A A . 107 ARG HB2 1 1 5 9592 1 1 107 ARG HB3 H 9.108 0.473 9.884 1.00 . A A . 107 ARG HB3 1 1 5 9593 1 1 107 ARG HD2 H 7.904 2.267 12.230 1.00 . A A . 107 ARG HD2 1 1 5 9594 1 1 107 ARG HD3 H 6.229 2.008 11.763 1.00 . A A . 107 ARG HD3 1 1 5 9595 1 1 107 ARG HE H 8.198 -0.185 11.693 1.00 . A A . 107 ARG HE 1 1 5 9596 1 1 107 ARG HG2 H 7.499 3.020 9.940 1.00 . A A . 107 ARG HG2 1 1 5 9597 1 1 107 ARG HG3 H 6.930 1.411 9.499 1.00 . A A . 107 ARG HG3 1 1 5 9598 1 1 107 ARG HH11 H 5.113 1.136 12.704 1.00 . A A . 107 ARG HH11 1 1 5 9599 1 1 107 ARG HH12 H 4.593 -0.332 13.464 1.00 . A A . 107 ARG HH12 1 1 5 9600 1 1 107 ARG HH21 H 7.504 -2.122 12.692 1.00 . A A . 107 ARG HH21 1 1 5 9601 1 1 107 ARG HH22 H 5.947 -2.186 13.451 1.00 . A A . 107 ARG HH22 1 1 5 9602 1 1 107 ARG N N 9.971 3.641 10.696 1.00 . A A . 107 ARG N 1 1 5 9603 1 1 107 ARG NE N 7.368 0.277 11.949 1.00 . A A . 107 ARG NE 1 1 5 9604 1 1 107 ARG NH1 N 5.291 0.181 12.956 1.00 . A A . 107 ARG NH1 1 1 5 9605 1 1 107 ARG NH2 N 6.647 -1.670 12.949 1.00 . A A . 107 ARG NH2 1 1 5 9606 1 1 107 ARG O O 11.787 0.533 10.278 1.00 . A A . 107 ARG O 1 1 5 9607 1 1 108 GLY C C 13.730 1.723 8.073 1.00 . A A . 108 GLY C 1 1 5 9608 1 1 108 GLY CA C 13.689 2.315 9.466 1.00 . A A . 108 GLY CA 1 1 5 9609 1 1 108 GLY H H 12.050 3.606 9.848 1.00 . A A . 108 GLY H 1 1 5 9610 1 1 108 GLY HA2 H 14.308 3.202 9.490 1.00 . A A . 108 GLY HA2 1 1 5 9611 1 1 108 GLY HA3 H 14.084 1.592 10.164 1.00 . A A . 108 GLY HA3 1 1 5 9612 1 1 108 GLY N N 12.341 2.668 9.866 1.00 . A A . 108 GLY N 1 1 5 9613 1 1 108 GLY O O 14.286 0.643 7.856 1.00 . A A . 108 GLY O 1 1 5 9614 1 1 109 VAL C C 13.624 3.031 4.829 1.00 . A A . 109 VAL C 1 1 5 9615 1 1 109 VAL CA C 13.037 1.973 5.756 1.00 . A A . 109 VAL CA 1 1 5 9616 1 1 109 VAL CB C 11.560 1.690 5.375 1.00 . A A . 109 VAL CB 1 1 5 9617 1 1 109 VAL CG1 C 11.432 1.218 3.936 1.00 . A A . 109 VAL CG1 1 1 5 9618 1 1 109 VAL CG2 C 10.941 0.670 6.319 1.00 . A A . 109 VAL CG2 1 1 5 9619 1 1 109 VAL H H 12.790 3.326 7.360 1.00 . A A . 109 VAL H 1 1 5 9620 1 1 109 VAL HA H 13.603 1.058 5.663 1.00 . A A . 109 VAL HA 1 1 5 9621 1 1 109 VAL HB H 11.007 2.610 5.471 1.00 . A A . 109 VAL HB 1 1 5 9622 1 1 109 VAL HG11 H 11.847 1.962 3.273 1.00 . A A . 109 VAL HG11 1 1 5 9623 1 1 109 VAL HG12 H 10.388 1.069 3.699 1.00 . A A . 109 VAL HG12 1 1 5 9624 1 1 109 VAL HG13 H 11.964 0.287 3.811 1.00 . A A . 109 VAL HG13 1 1 5 9625 1 1 109 VAL HG21 H 11.489 -0.258 6.257 1.00 . A A . 109 VAL HG21 1 1 5 9626 1 1 109 VAL HG22 H 9.912 0.498 6.040 1.00 . A A . 109 VAL HG22 1 1 5 9627 1 1 109 VAL HG23 H 10.980 1.043 7.331 1.00 . A A . 109 VAL HG23 1 1 5 9628 1 1 109 VAL N N 13.138 2.436 7.131 1.00 . A A . 109 VAL N 1 1 5 9629 1 1 109 VAL O O 13.475 4.225 5.088 1.00 . A A . 109 VAL O 1 1 5 9630 1 1 110 ASP C C 14.683 3.106 1.401 1.00 . A A . 110 ASP C 1 1 5 9631 1 1 110 ASP CA C 14.889 3.566 2.837 1.00 . A A . 110 ASP CA 1 1 5 9632 1 1 110 ASP CB C 16.376 3.783 3.106 1.00 . A A . 110 ASP CB 1 1 5 9633 1 1 110 ASP CG C 16.927 4.916 2.270 1.00 . A A . 110 ASP CG 1 1 5 9634 1 1 110 ASP H H 14.422 1.648 3.610 1.00 . A A . 110 ASP H 1 1 5 9635 1 1 110 ASP HA H 14.371 4.506 2.973 1.00 . A A . 110 ASP HA 1 1 5 9636 1 1 110 ASP HB2 H 16.521 4.022 4.151 1.00 . A A . 110 ASP HB2 1 1 5 9637 1 1 110 ASP HB3 H 16.920 2.879 2.862 1.00 . A A . 110 ASP HB3 1 1 5 9638 1 1 110 ASP N N 14.313 2.612 3.775 1.00 . A A . 110 ASP N 1 1 5 9639 1 1 110 ASP O O 15.341 2.177 0.924 1.00 . A A . 110 ASP O 1 1 5 9640 1 1 110 ASP OD1 O 16.672 6.090 2.612 1.00 . A A . 110 ASP OD1 1 1 5 9641 1 1 110 ASP OD2 O 17.591 4.645 1.251 1.00 . A A . 110 ASP OD2 1 1 5 9642 1 1 111 PHE C C 14.488 3.805 -1.656 1.00 . A A . 111 PHE C 1 1 5 9643 1 1 111 PHE CA C 13.415 3.401 -0.652 1.00 . A A . 111 PHE CA 1 1 5 9644 1 1 111 PHE CB C 12.072 4.023 -1.028 1.00 . A A . 111 PHE CB 1 1 5 9645 1 1 111 PHE CD1 C 10.599 3.860 0.995 1.00 . A A . 111 PHE CD1 1 1 5 9646 1 1 111 PHE CD2 C 10.136 2.431 -0.855 1.00 . A A . 111 PHE CD2 1 1 5 9647 1 1 111 PHE CE1 C 9.531 3.321 1.681 1.00 . A A . 111 PHE CE1 1 1 5 9648 1 1 111 PHE CE2 C 9.065 1.890 -0.173 1.00 . A A . 111 PHE CE2 1 1 5 9649 1 1 111 PHE CG C 10.915 3.422 -0.280 1.00 . A A . 111 PHE CG 1 1 5 9650 1 1 111 PHE CZ C 8.793 2.288 1.111 1.00 . A A . 111 PHE CZ 1 1 5 9651 1 1 111 PHE H H 13.329 4.549 1.128 1.00 . A A . 111 PHE H 1 1 5 9652 1 1 111 PHE HA H 13.317 2.326 -0.675 1.00 . A A . 111 PHE HA 1 1 5 9653 1 1 111 PHE HB2 H 12.099 5.081 -0.812 1.00 . A A . 111 PHE HB2 1 1 5 9654 1 1 111 PHE HB3 H 11.899 3.880 -2.084 1.00 . A A . 111 PHE HB3 1 1 5 9655 1 1 111 PHE HD1 H 11.199 4.632 1.455 1.00 . A A . 111 PHE HD1 1 1 5 9656 1 1 111 PHE HD2 H 10.372 2.080 -1.848 1.00 . A A . 111 PHE HD2 1 1 5 9657 1 1 111 PHE HE1 H 9.296 3.672 2.673 1.00 . A A . 111 PHE HE1 1 1 5 9658 1 1 111 PHE HE2 H 8.465 1.118 -0.634 1.00 . A A . 111 PHE HE2 1 1 5 9659 1 1 111 PHE HZ H 7.970 1.845 1.652 1.00 . A A . 111 PHE HZ 1 1 5 9660 1 1 111 PHE N N 13.777 3.777 0.710 1.00 . A A . 111 PHE N 1 1 5 9661 1 1 111 PHE O O 14.402 3.462 -2.837 1.00 . A A . 111 PHE O 1 1 5 9662 1 1 112 GLY C C 17.627 3.824 -2.164 1.00 . A A . 112 GLY C 1 1 5 9663 1 1 112 GLY CA C 16.580 4.911 -2.070 1.00 . A A . 112 GLY CA 1 1 5 9664 1 1 112 GLY H H 15.494 4.824 -0.257 1.00 . A A . 112 GLY H 1 1 5 9665 1 1 112 GLY HA2 H 16.187 5.104 -3.057 1.00 . A A . 112 GLY HA2 1 1 5 9666 1 1 112 GLY HA3 H 17.041 5.812 -1.694 1.00 . A A . 112 GLY HA3 1 1 5 9667 1 1 112 GLY N N 15.492 4.535 -1.196 1.00 . A A . 112 GLY N 1 1 5 9668 1 1 112 GLY O O 18.221 3.615 -3.217 1.00 . A A . 112 GLY O 1 1 5 9669 1 1 113 SER C C 18.230 0.707 -1.323 1.00 . A A . 113 SER C 1 1 5 9670 1 1 113 SER CA C 18.841 2.071 -1.003 1.00 . A A . 113 SER CA 1 1 5 9671 1 1 113 SER CB C 19.481 2.049 0.387 1.00 . A A . 113 SER CB 1 1 5 9672 1 1 113 SER H H 17.324 3.332 -0.252 1.00 . A A . 113 SER H 1 1 5 9673 1 1 113 SER HA H 19.600 2.295 -1.736 1.00 . A A . 113 SER HA 1 1 5 9674 1 1 113 SER HB2 H 18.760 1.691 1.107 1.00 . A A . 113 SER HB2 1 1 5 9675 1 1 113 SER HB3 H 20.339 1.394 0.378 1.00 . A A . 113 SER HB3 1 1 5 9676 1 1 113 SER HG H 19.119 3.927 0.850 1.00 . A A . 113 SER HG 1 1 5 9677 1 1 113 SER N N 17.840 3.122 -1.060 1.00 . A A . 113 SER N 1 1 5 9678 1 1 113 SER O O 18.949 -0.279 -1.469 1.00 . A A . 113 SER O 1 1 5 9679 1 1 113 SER OG O 19.901 3.351 0.768 1.00 . A A . 113 SER OG 1 1 5 9680 1 1 114 ARG C C 16.273 -1.568 -0.577 1.00 . A A . 114 ARG C 1 1 5 9681 1 1 114 ARG CA C 16.162 -0.573 -1.727 1.00 . A A . 114 ARG CA 1 1 5 9682 1 1 114 ARG CB C 16.675 -1.217 -3.022 1.00 . A A . 114 ARG CB 1 1 5 9683 1 1 114 ARG CD C 17.139 -1.001 -5.478 1.00 . A A . 114 ARG CD 1 1 5 9684 1 1 114 ARG CG C 16.518 -0.344 -4.254 1.00 . A A . 114 ARG CG 1 1 5 9685 1 1 114 ARG CZ C 19.350 -1.811 -6.232 1.00 . A A . 114 ARG CZ 1 1 5 9686 1 1 114 ARG H H 16.384 1.487 -1.257 1.00 . A A . 114 ARG H 1 1 5 9687 1 1 114 ARG HA H 15.122 -0.313 -1.856 1.00 . A A . 114 ARG HA 1 1 5 9688 1 1 114 ARG HB2 H 17.727 -1.445 -2.903 1.00 . A A . 114 ARG HB2 1 1 5 9689 1 1 114 ARG HB3 H 16.134 -2.138 -3.189 1.00 . A A . 114 ARG HB3 1 1 5 9690 1 1 114 ARG HD2 H 16.639 -1.942 -5.657 1.00 . A A . 114 ARG HD2 1 1 5 9691 1 1 114 ARG HD3 H 16.998 -0.353 -6.330 1.00 . A A . 114 ARG HD3 1 1 5 9692 1 1 114 ARG HE H 18.977 -0.987 -4.447 1.00 . A A . 114 ARG HE 1 1 5 9693 1 1 114 ARG HG2 H 15.466 -0.184 -4.439 1.00 . A A . 114 ARG HG2 1 1 5 9694 1 1 114 ARG HG3 H 17.004 0.605 -4.077 1.00 . A A . 114 ARG HG3 1 1 5 9695 1 1 114 ARG HH11 H 17.858 -2.066 -7.580 1.00 . A A . 114 ARG HH11 1 1 5 9696 1 1 114 ARG HH12 H 19.421 -2.612 -8.091 1.00 . A A . 114 ARG HH12 1 1 5 9697 1 1 114 ARG HH21 H 21.042 -1.707 -5.117 1.00 . A A . 114 ARG HH21 1 1 5 9698 1 1 114 ARG HH22 H 21.231 -2.410 -6.692 1.00 . A A . 114 ARG HH22 1 1 5 9699 1 1 114 ARG N N 16.895 0.664 -1.417 1.00 . A A . 114 ARG N 1 1 5 9700 1 1 114 ARG NE N 18.572 -1.252 -5.304 1.00 . A A . 114 ARG NE 1 1 5 9701 1 1 114 ARG NH1 N 18.835 -2.193 -7.394 1.00 . A A . 114 ARG NH1 1 1 5 9702 1 1 114 ARG NH2 N 20.645 -1.991 -5.996 1.00 . A A . 114 ARG NH2 1 1 5 9703 1 1 114 ARG O O 15.932 -2.745 -0.717 1.00 . A A . 114 ARG O 1 1 5 9704 1 1 115 THR C C 16.282 -1.273 2.940 1.00 . A A . 115 THR C 1 1 5 9705 1 1 115 THR CA C 16.941 -1.911 1.725 1.00 . A A . 115 THR CA 1 1 5 9706 1 1 115 THR CB C 18.444 -2.120 2.001 1.00 . A A . 115 THR CB 1 1 5 9707 1 1 115 THR CG2 C 19.080 -3.008 0.939 1.00 . A A . 115 THR CG2 1 1 5 9708 1 1 115 THR H H 16.954 -0.129 0.618 1.00 . A A . 115 THR H 1 1 5 9709 1 1 115 THR HA H 16.487 -2.873 1.539 1.00 . A A . 115 THR HA 1 1 5 9710 1 1 115 THR HB H 18.554 -2.601 2.961 1.00 . A A . 115 THR HB 1 1 5 9711 1 1 115 THR HG1 H 20.070 -0.999 2.046 1.00 . A A . 115 THR HG1 1 1 5 9712 1 1 115 THR HG21 H 18.608 -3.979 0.951 1.00 . A A . 115 THR HG21 1 1 5 9713 1 1 115 THR HG22 H 20.134 -3.118 1.145 1.00 . A A . 115 THR HG22 1 1 5 9714 1 1 115 THR HG23 H 18.949 -2.556 -0.034 1.00 . A A . 115 THR HG23 1 1 5 9715 1 1 115 THR N N 16.740 -1.082 0.558 1.00 . A A . 115 THR N 1 1 5 9716 1 1 115 THR O O 15.742 -0.167 2.858 1.00 . A A . 115 THR O 1 1 5 9717 1 1 115 THR OG1 O 19.118 -0.854 2.034 1.00 . A A . 115 THR OG1 1 1 5 9718 1 1 116 GLN C C 16.617 -1.858 6.473 1.00 . A A . 116 GLN C 1 1 5 9719 1 1 116 GLN CA C 15.756 -1.449 5.290 1.00 . A A . 116 GLN CA 1 1 5 9720 1 1 116 GLN CB C 14.311 -1.933 5.476 1.00 . A A . 116 GLN CB 1 1 5 9721 1 1 116 GLN CD C 12.712 -3.892 5.647 1.00 . A A . 116 GLN CD 1 1 5 9722 1 1 116 GLN CG C 14.145 -3.448 5.415 1.00 . A A . 116 GLN CG 1 1 5 9723 1 1 116 GLN H H 16.714 -2.868 4.059 1.00 . A A . 116 GLN H 1 1 5 9724 1 1 116 GLN HA H 15.759 -0.372 5.217 1.00 . A A . 116 GLN HA 1 1 5 9725 1 1 116 GLN HB2 H 13.951 -1.593 6.434 1.00 . A A . 116 GLN HB2 1 1 5 9726 1 1 116 GLN HB3 H 13.701 -1.500 4.698 1.00 . A A . 116 GLN HB3 1 1 5 9727 1 1 116 GLN HE21 H 12.392 -2.361 6.866 1.00 . A A . 116 GLN HE21 1 1 5 9728 1 1 116 GLN HE22 H 11.055 -3.422 6.627 1.00 . A A . 116 GLN HE22 1 1 5 9729 1 1 116 GLN HG2 H 14.456 -3.793 4.442 1.00 . A A . 116 GLN HG2 1 1 5 9730 1 1 116 GLN HG3 H 14.773 -3.897 6.172 1.00 . A A . 116 GLN HG3 1 1 5 9731 1 1 116 GLN N N 16.311 -1.972 4.059 1.00 . A A . 116 GLN N 1 1 5 9732 1 1 116 GLN NE2 N 11.978 -3.149 6.461 1.00 . A A . 116 GLN NE2 1 1 5 9733 1 1 116 GLN O O 17.235 -2.923 6.467 1.00 . A A . 116 GLN O 1 1 5 9734 1 1 116 GLN OE1 O 12.268 -4.904 5.105 1.00 . A A . 116 GLN OE1 1 1 5 9735 1 1 117 ALA C C 16.614 -2.124 9.626 1.00 . A A . 117 ALA C 1 1 5 9736 1 1 117 ALA CA C 17.433 -1.261 8.680 1.00 . A A . 117 ALA CA 1 1 5 9737 1 1 117 ALA CB C 17.844 0.035 9.360 1.00 . A A . 117 ALA CB 1 1 5 9738 1 1 117 ALA H H 16.196 -0.132 7.392 1.00 . A A . 117 ALA H 1 1 5 9739 1 1 117 ALA HA H 18.327 -1.798 8.401 1.00 . A A . 117 ALA HA 1 1 5 9740 1 1 117 ALA HB1 H 18.450 -0.188 10.225 1.00 . A A . 117 ALA HB1 1 1 5 9741 1 1 117 ALA HB2 H 16.962 0.573 9.669 1.00 . A A . 117 ALA HB2 1 1 5 9742 1 1 117 ALA HB3 H 18.412 0.641 8.669 1.00 . A A . 117 ALA HB3 1 1 5 9743 1 1 117 ALA N N 16.677 -0.986 7.471 1.00 . A A . 117 ALA N 1 1 5 9744 1 1 117 ALA O O 17.136 -2.685 10.588 1.00 . A A . 117 ALA O 1 1 5 9745 1 1 118 ASP C C 14.439 -4.469 9.483 1.00 . A A . 118 ASP C 1 1 5 9746 1 1 118 ASP CA C 14.433 -3.078 10.107 1.00 . A A . 118 ASP CA 1 1 5 9747 1 1 118 ASP CB C 13.007 -2.511 10.119 1.00 . A A . 118 ASP CB 1 1 5 9748 1 1 118 ASP CG C 12.150 -3.098 11.226 1.00 . A A . 118 ASP CG 1 1 5 9749 1 1 118 ASP H H 14.956 -1.673 8.617 1.00 . A A . 118 ASP H 1 1 5 9750 1 1 118 ASP HA H 14.804 -3.143 11.118 1.00 . A A . 118 ASP HA 1 1 5 9751 1 1 118 ASP HB2 H 13.051 -1.439 10.254 1.00 . A A . 118 ASP HB2 1 1 5 9752 1 1 118 ASP HB3 H 12.534 -2.730 9.171 1.00 . A A . 118 ASP HB3 1 1 5 9753 1 1 118 ASP N N 15.321 -2.209 9.350 1.00 . A A . 118 ASP N 1 1 5 9754 1 1 118 ASP O O 15.003 -4.664 8.405 1.00 . A A . 118 ASP O 1 1 5 9755 1 1 118 ASP OD1 O 12.144 -2.530 12.341 1.00 . A A . 118 ASP OD1 1 1 5 9756 1 1 118 ASP OD2 O 11.477 -4.121 10.987 1.00 . A A . 118 ASP OD2 1 1 5 9757 1 1 119 ALA C C 12.632 -6.877 8.579 1.00 . A A . 119 ALA C 1 1 5 9758 1 1 119 ALA CA C 13.749 -6.780 9.610 1.00 . A A . 119 ALA CA 1 1 5 9759 1 1 119 ALA CB C 13.530 -7.791 10.727 1.00 . A A . 119 ALA CB 1 1 5 9760 1 1 119 ALA H H 13.419 -5.234 11.018 1.00 . A A . 119 ALA H 1 1 5 9761 1 1 119 ALA HA H 14.690 -7.004 9.129 1.00 . A A . 119 ALA HA 1 1 5 9762 1 1 119 ALA HB1 H 14.342 -7.726 11.438 1.00 . A A . 119 ALA HB1 1 1 5 9763 1 1 119 ALA HB2 H 13.495 -8.787 10.311 1.00 . A A . 119 ALA HB2 1 1 5 9764 1 1 119 ALA HB3 H 12.598 -7.578 11.227 1.00 . A A . 119 ALA HB3 1 1 5 9765 1 1 119 ALA N N 13.829 -5.433 10.149 1.00 . A A . 119 ALA N 1 1 5 9766 1 1 119 ALA O O 12.799 -7.489 7.523 1.00 . A A . 119 ALA O 1 1 5 9767 1 1 120 LEU C C 9.297 -5.318 8.487 1.00 . A A . 120 LEU C 1 1 5 9768 1 1 120 LEU CA C 10.323 -6.348 8.037 1.00 . A A . 120 LEU CA 1 1 5 9769 1 1 120 LEU CB C 9.728 -7.757 8.131 1.00 . A A . 120 LEU CB 1 1 5 9770 1 1 120 LEU CD1 C 8.912 -7.888 5.770 1.00 . A A . 120 LEU CD1 1 1 5 9771 1 1 120 LEU CD2 C 7.967 -9.415 7.498 1.00 . A A . 120 LEU CD2 1 1 5 9772 1 1 120 LEU CG C 8.528 -8.031 7.229 1.00 . A A . 120 LEU CG 1 1 5 9773 1 1 120 LEU H H 11.460 -5.677 9.677 1.00 . A A . 120 LEU H 1 1 5 9774 1 1 120 LEU HA H 10.616 -6.142 7.018 1.00 . A A . 120 LEU HA 1 1 5 9775 1 1 120 LEU HB2 H 10.504 -8.465 7.886 1.00 . A A . 120 LEU HB2 1 1 5 9776 1 1 120 LEU HB3 H 9.426 -7.925 9.153 1.00 . A A . 120 LEU HB3 1 1 5 9777 1 1 120 LEU HD11 H 9.774 -8.504 5.564 1.00 . A A . 120 LEU HD11 1 1 5 9778 1 1 120 LEU HD12 H 9.145 -6.857 5.558 1.00 . A A . 120 LEU HD12 1 1 5 9779 1 1 120 LEU HD13 H 8.088 -8.205 5.151 1.00 . A A . 120 LEU HD13 1 1 5 9780 1 1 120 LEU HD21 H 7.631 -9.473 8.523 1.00 . A A . 120 LEU HD21 1 1 5 9781 1 1 120 LEU HD22 H 8.737 -10.153 7.329 1.00 . A A . 120 LEU HD22 1 1 5 9782 1 1 120 LEU HD23 H 7.136 -9.602 6.836 1.00 . A A . 120 LEU HD23 1 1 5 9783 1 1 120 LEU HG H 7.754 -7.309 7.440 1.00 . A A . 120 LEU HG 1 1 5 9784 1 1 120 LEU N N 11.501 -6.253 8.881 1.00 . A A . 120 LEU N 1 1 5 9785 1 1 120 LEU O O 9.071 -5.165 9.684 1.00 . A A . 120 LEU O 1 1 5 9786 1 1 121 VAL C C 6.292 -3.992 7.418 1.00 . A A . 121 VAL C 1 1 5 9787 1 1 121 VAL CA C 7.689 -3.608 7.922 1.00 . A A . 121 VAL CA 1 1 5 9788 1 1 121 VAL CB C 8.096 -2.187 7.446 1.00 . A A . 121 VAL CB 1 1 5 9789 1 1 121 VAL CG1 C 8.375 -2.148 5.954 1.00 . A A . 121 VAL CG1 1 1 5 9790 1 1 121 VAL CG2 C 7.035 -1.166 7.821 1.00 . A A . 121 VAL CG2 1 1 5 9791 1 1 121 VAL H H 8.900 -4.749 6.602 1.00 . A A . 121 VAL H 1 1 5 9792 1 1 121 VAL HA H 7.654 -3.591 9.003 1.00 . A A . 121 VAL HA 1 1 5 9793 1 1 121 VAL HB H 9.009 -1.916 7.956 1.00 . A A . 121 VAL HB 1 1 5 9794 1 1 121 VAL HG11 H 9.176 -2.832 5.719 1.00 . A A . 121 VAL HG11 1 1 5 9795 1 1 121 VAL HG12 H 8.660 -1.148 5.666 1.00 . A A . 121 VAL HG12 1 1 5 9796 1 1 121 VAL HG13 H 7.486 -2.438 5.414 1.00 . A A . 121 VAL HG13 1 1 5 9797 1 1 121 VAL HG21 H 7.336 -0.188 7.475 1.00 . A A . 121 VAL HG21 1 1 5 9798 1 1 121 VAL HG22 H 6.916 -1.147 8.894 1.00 . A A . 121 VAL HG22 1 1 5 9799 1 1 121 VAL HG23 H 6.097 -1.437 7.359 1.00 . A A . 121 VAL HG23 1 1 5 9800 1 1 121 VAL N N 8.682 -4.606 7.552 1.00 . A A . 121 VAL N 1 1 5 9801 1 1 121 VAL O O 5.951 -3.821 6.245 1.00 . A A . 121 VAL O 1 1 5 9802 1 1 122 LEU C C 3.175 -3.919 8.673 1.00 . A A . 122 LEU C 1 1 5 9803 1 1 122 LEU CA C 4.119 -4.916 8.015 1.00 . A A . 122 LEU CA 1 1 5 9804 1 1 122 LEU CB C 3.810 -6.332 8.515 1.00 . A A . 122 LEU CB 1 1 5 9805 1 1 122 LEU CD1 C 4.346 -8.784 8.568 1.00 . A A . 122 LEU CD1 1 1 5 9806 1 1 122 LEU CD2 C 4.820 -7.462 6.507 1.00 . A A . 122 LEU CD2 1 1 5 9807 1 1 122 LEU CG C 4.765 -7.427 8.025 1.00 . A A . 122 LEU CG 1 1 5 9808 1 1 122 LEU H H 5.868 -4.778 9.199 1.00 . A A . 122 LEU H 1 1 5 9809 1 1 122 LEU HA H 3.985 -4.875 6.945 1.00 . A A . 122 LEU HA 1 1 5 9810 1 1 122 LEU HB2 H 3.836 -6.319 9.595 1.00 . A A . 122 LEU HB2 1 1 5 9811 1 1 122 LEU HB3 H 2.810 -6.591 8.201 1.00 . A A . 122 LEU HB3 1 1 5 9812 1 1 122 LEU HD11 H 5.033 -9.539 8.216 1.00 . A A . 122 LEU HD11 1 1 5 9813 1 1 122 LEU HD12 H 3.349 -9.016 8.224 1.00 . A A . 122 LEU HD12 1 1 5 9814 1 1 122 LEU HD13 H 4.360 -8.760 9.647 1.00 . A A . 122 LEU HD13 1 1 5 9815 1 1 122 LEU HD21 H 3.828 -7.631 6.114 1.00 . A A . 122 LEU HD21 1 1 5 9816 1 1 122 LEU HD22 H 5.472 -8.262 6.193 1.00 . A A . 122 LEU HD22 1 1 5 9817 1 1 122 LEU HD23 H 5.200 -6.522 6.138 1.00 . A A . 122 LEU HD23 1 1 5 9818 1 1 122 LEU HG H 5.760 -7.216 8.389 1.00 . A A . 122 LEU HG 1 1 5 9819 1 1 122 LEU N N 5.501 -4.565 8.315 1.00 . A A . 122 LEU N 1 1 5 9820 1 1 122 LEU O O 2.939 -3.974 9.879 1.00 . A A . 122 LEU O 1 1 5 9821 1 1 123 LEU C C 0.327 -2.340 8.387 1.00 . A A . 123 LEU C 1 1 5 9822 1 1 123 LEU CA C 1.799 -1.940 8.403 1.00 . A A . 123 LEU CA 1 1 5 9823 1 1 123 LEU CB C 1.998 -0.655 7.596 1.00 . A A . 123 LEU CB 1 1 5 9824 1 1 123 LEU CD1 C 3.484 1.176 6.757 1.00 . A A . 123 LEU CD1 1 1 5 9825 1 1 123 LEU CD2 C 3.943 0.139 8.979 1.00 . A A . 123 LEU CD2 1 1 5 9826 1 1 123 LEU CG C 3.425 -0.106 7.569 1.00 . A A . 123 LEU CG 1 1 5 9827 1 1 123 LEU H H 2.852 -3.027 6.921 1.00 . A A . 123 LEU H 1 1 5 9828 1 1 123 LEU HA H 2.092 -1.759 9.425 1.00 . A A . 123 LEU HA 1 1 5 9829 1 1 123 LEU HB2 H 1.693 -0.847 6.577 1.00 . A A . 123 LEU HB2 1 1 5 9830 1 1 123 LEU HB3 H 1.354 0.106 8.008 1.00 . A A . 123 LEU HB3 1 1 5 9831 1 1 123 LEU HD11 H 4.504 1.531 6.721 1.00 . A A . 123 LEU HD11 1 1 5 9832 1 1 123 LEU HD12 H 2.859 1.924 7.221 1.00 . A A . 123 LEU HD12 1 1 5 9833 1 1 123 LEU HD13 H 3.133 0.986 5.753 1.00 . A A . 123 LEU HD13 1 1 5 9834 1 1 123 LEU HD21 H 4.923 0.586 8.926 1.00 . A A . 123 LEU HD21 1 1 5 9835 1 1 123 LEU HD22 H 4.006 -0.800 9.509 1.00 . A A . 123 LEU HD22 1 1 5 9836 1 1 123 LEU HD23 H 3.272 0.804 9.501 1.00 . A A . 123 LEU HD23 1 1 5 9837 1 1 123 LEU HG H 4.069 -0.828 7.094 1.00 . A A . 123 LEU HG 1 1 5 9838 1 1 123 LEU N N 2.650 -3.000 7.881 1.00 . A A . 123 LEU N 1 1 5 9839 1 1 123 LEU O O -0.295 -2.453 7.324 1.00 . A A . 123 LEU O 1 1 5 9840 1 1 124 GLY C C -2.414 -1.724 10.323 1.00 . A A . 124 GLY C 1 1 5 9841 1 1 124 GLY CA C -1.633 -2.863 9.699 1.00 . A A . 124 GLY CA 1 1 5 9842 1 1 124 GLY H H 0.340 -2.508 10.374 1.00 . A A . 124 GLY H 1 1 5 9843 1 1 124 GLY HA2 H -2.036 -3.070 8.720 1.00 . A A . 124 GLY HA2 1 1 5 9844 1 1 124 GLY HA3 H -1.744 -3.742 10.317 1.00 . A A . 124 GLY HA3 1 1 5 9845 1 1 124 GLY N N -0.224 -2.553 9.573 1.00 . A A . 124 GLY N 1 1 5 9846 1 1 124 GLY O O -1.833 -0.851 10.972 1.00 . A A . 124 GLY O 1 1 5 9847 1 1 125 GLY C C -4.346 0.684 10.168 1.00 . A A . 125 GLY C 1 1 5 9848 1 1 125 GLY CA C -4.574 -0.707 10.733 1.00 . A A . 125 GLY CA 1 1 5 9849 1 1 125 GLY H H -4.142 -2.448 9.610 1.00 . A A . 125 GLY H 1 1 5 9850 1 1 125 GLY HA2 H -5.608 -0.977 10.574 1.00 . A A . 125 GLY HA2 1 1 5 9851 1 1 125 GLY HA3 H -4.383 -0.682 11.797 1.00 . A A . 125 GLY HA3 1 1 5 9852 1 1 125 GLY N N -3.729 -1.727 10.134 1.00 . A A . 125 GLY N 1 1 5 9853 1 1 125 GLY O O -4.470 1.673 10.889 1.00 . A A . 125 GLY O 1 1 5 9854 1 1 126 LEU C C -5.133 2.712 7.879 1.00 . A A . 126 LEU C 1 1 5 9855 1 1 126 LEU CA C -3.804 2.065 8.248 1.00 . A A . 126 LEU CA 1 1 5 9856 1 1 126 LEU CB C -2.922 1.944 7.004 1.00 . A A . 126 LEU CB 1 1 5 9857 1 1 126 LEU CD1 C -0.882 1.231 8.282 1.00 . A A . 126 LEU CD1 1 1 5 9858 1 1 126 LEU CD2 C -0.664 2.041 5.928 1.00 . A A . 126 LEU CD2 1 1 5 9859 1 1 126 LEU CG C -1.429 2.185 7.235 1.00 . A A . 126 LEU CG 1 1 5 9860 1 1 126 LEU H H -3.829 -0.053 8.384 1.00 . A A . 126 LEU H 1 1 5 9861 1 1 126 LEU HA H -3.303 2.704 8.960 1.00 . A A . 126 LEU HA 1 1 5 9862 1 1 126 LEU HB2 H -3.045 0.950 6.594 1.00 . A A . 126 LEU HB2 1 1 5 9863 1 1 126 LEU HB3 H -3.269 2.662 6.274 1.00 . A A . 126 LEU HB3 1 1 5 9864 1 1 126 LEU HD11 H -0.894 0.222 7.894 1.00 . A A . 126 LEU HD11 1 1 5 9865 1 1 126 LEU HD12 H -1.495 1.280 9.170 1.00 . A A . 126 LEU HD12 1 1 5 9866 1 1 126 LEU HD13 H 0.130 1.511 8.530 1.00 . A A . 126 LEU HD13 1 1 5 9867 1 1 126 LEU HD21 H 0.387 2.216 6.104 1.00 . A A . 126 LEU HD21 1 1 5 9868 1 1 126 LEU HD22 H -1.033 2.762 5.215 1.00 . A A . 126 LEU HD22 1 1 5 9869 1 1 126 LEU HD23 H -0.802 1.044 5.537 1.00 . A A . 126 LEU HD23 1 1 5 9870 1 1 126 LEU HG H -1.285 3.193 7.597 1.00 . A A . 126 LEU HG 1 1 5 9871 1 1 126 LEU N N -3.994 0.769 8.891 1.00 . A A . 126 LEU N 1 1 5 9872 1 1 126 LEU O O -6.127 2.027 7.623 1.00 . A A . 126 LEU O 1 1 5 9873 1 1 127 ASP C C -5.958 5.774 6.392 1.00 . A A . 127 ASP C 1 1 5 9874 1 1 127 ASP CA C -6.313 4.814 7.513 1.00 . A A . 127 ASP CA 1 1 5 9875 1 1 127 ASP CB C -6.822 5.620 8.720 1.00 . A A . 127 ASP CB 1 1 5 9876 1 1 127 ASP CG C -7.223 4.755 9.896 1.00 . A A . 127 ASP CG 1 1 5 9877 1 1 127 ASP H H -4.300 4.513 8.068 1.00 . A A . 127 ASP H 1 1 5 9878 1 1 127 ASP HA H -7.083 4.134 7.178 1.00 . A A . 127 ASP HA 1 1 5 9879 1 1 127 ASP HB2 H -6.041 6.291 9.049 1.00 . A A . 127 ASP HB2 1 1 5 9880 1 1 127 ASP HB3 H -7.684 6.202 8.416 1.00 . A A . 127 ASP HB3 1 1 5 9881 1 1 127 ASP N N -5.132 4.037 7.860 1.00 . A A . 127 ASP N 1 1 5 9882 1 1 127 ASP O O -4.777 6.011 6.128 1.00 . A A . 127 ASP O 1 1 5 9883 1 1 127 ASP OD1 O -8.382 4.278 9.929 1.00 . A A . 127 ASP OD1 1 1 5 9884 1 1 127 ASP OD2 O -6.391 4.569 10.808 1.00 . A A . 127 ASP OD2 1 1 5 9885 1 1 128 PHE C C -6.777 8.723 5.234 1.00 . A A . 128 PHE C 1 1 5 9886 1 1 128 PHE CA C -6.726 7.306 4.679 1.00 . A A . 128 PHE CA 1 1 5 9887 1 1 128 PHE CB C -7.738 7.125 3.547 1.00 . A A . 128 PHE CB 1 1 5 9888 1 1 128 PHE CD1 C -8.073 4.643 3.304 1.00 . A A . 128 PHE CD1 1 1 5 9889 1 1 128 PHE CD2 C -6.909 5.806 1.584 1.00 . A A . 128 PHE CD2 1 1 5 9890 1 1 128 PHE CE1 C -7.920 3.457 2.611 1.00 . A A . 128 PHE CE1 1 1 5 9891 1 1 128 PHE CE2 C -6.752 4.625 0.885 1.00 . A A . 128 PHE CE2 1 1 5 9892 1 1 128 PHE CG C -7.570 5.831 2.797 1.00 . A A . 128 PHE CG 1 1 5 9893 1 1 128 PHE CZ C -7.258 3.433 1.424 1.00 . A A . 128 PHE CZ 1 1 5 9894 1 1 128 PHE H H -7.894 6.111 5.993 1.00 . A A . 128 PHE H 1 1 5 9895 1 1 128 PHE HA H -5.734 7.125 4.293 1.00 . A A . 128 PHE HA 1 1 5 9896 1 1 128 PHE HB2 H -8.738 7.143 3.959 1.00 . A A . 128 PHE HB2 1 1 5 9897 1 1 128 PHE HB3 H -7.630 7.937 2.843 1.00 . A A . 128 PHE HB3 1 1 5 9898 1 1 128 PHE HD1 H -8.593 4.650 4.251 1.00 . A A . 128 PHE HD1 1 1 5 9899 1 1 128 PHE HD2 H -6.517 6.727 1.181 1.00 . A A . 128 PHE HD2 1 1 5 9900 1 1 128 PHE HE1 H -8.320 2.538 3.017 1.00 . A A . 128 PHE HE1 1 1 5 9901 1 1 128 PHE HE2 H -6.234 4.622 -0.063 1.00 . A A . 128 PHE HE2 1 1 5 9902 1 1 128 PHE HZ H -7.136 2.499 0.891 1.00 . A A . 128 PHE HZ 1 1 5 9903 1 1 128 PHE N N -6.963 6.341 5.746 1.00 . A A . 128 PHE N 1 1 5 9904 1 1 128 PHE O O -7.115 9.680 4.530 1.00 . A A . 128 PHE O 1 1 5 9905 1 1 129 GLU C C -5.126 10.877 6.753 1.00 . A A . 129 GLU C 1 1 5 9906 1 1 129 GLU CA C -6.378 10.125 7.182 1.00 . A A . 129 GLU CA 1 1 5 9907 1 1 129 GLU CB C -6.391 9.929 8.700 1.00 . A A . 129 GLU CB 1 1 5 9908 1 1 129 GLU CD C -6.246 10.994 10.978 1.00 . A A . 129 GLU CD 1 1 5 9909 1 1 129 GLU CG C -6.301 11.225 9.486 1.00 . A A . 129 GLU CG 1 1 5 9910 1 1 129 GLU H H -6.192 8.034 7.004 1.00 . A A . 129 GLU H 1 1 5 9911 1 1 129 GLU HA H -7.248 10.694 6.888 1.00 . A A . 129 GLU HA 1 1 5 9912 1 1 129 GLU HB2 H -7.306 9.428 8.979 1.00 . A A . 129 GLU HB2 1 1 5 9913 1 1 129 GLU HB3 H -5.554 9.307 8.978 1.00 . A A . 129 GLU HB3 1 1 5 9914 1 1 129 GLU HG2 H -5.408 11.753 9.186 1.00 . A A . 129 GLU HG2 1 1 5 9915 1 1 129 GLU HG3 H -7.168 11.829 9.261 1.00 . A A . 129 GLU HG3 1 1 5 9916 1 1 129 GLU N N -6.431 8.841 6.507 1.00 . A A . 129 GLU N 1 1 5 9917 1 1 129 GLU O O -4.008 10.515 7.128 1.00 . A A . 129 GLU O 1 1 5 9918 1 1 129 GLU OE1 O -5.196 10.533 11.473 1.00 . A A . 129 GLU OE1 1 1 5 9919 1 1 129 GLU OE2 O -7.248 11.277 11.668 1.00 . A A . 129 GLU OE2 1 1 5 9920 1 1 130 ALA C C -4.599 14.154 5.383 1.00 . A A . 130 ALA C 1 1 5 9921 1 1 130 ALA CA C -4.223 12.684 5.416 1.00 . A A . 130 ALA CA 1 1 5 9922 1 1 130 ALA CB C -3.860 12.190 4.025 1.00 . A A . 130 ALA CB 1 1 5 9923 1 1 130 ALA H H -6.238 12.163 5.720 1.00 . A A . 130 ALA H 1 1 5 9924 1 1 130 ALA HA H -3.367 12.551 6.061 1.00 . A A . 130 ALA HA 1 1 5 9925 1 1 130 ALA HB1 H -3.054 12.790 3.630 1.00 . A A . 130 ALA HB1 1 1 5 9926 1 1 130 ALA HB2 H -4.720 12.270 3.379 1.00 . A A . 130 ALA HB2 1 1 5 9927 1 1 130 ALA HB3 H -3.547 11.158 4.081 1.00 . A A . 130 ALA HB3 1 1 5 9928 1 1 130 ALA N N -5.321 11.908 5.953 1.00 . A A . 130 ALA N 1 1 5 9929 1 1 130 ALA O O -3.859 14.979 5.959 1.00 . A A . 130 ALA O 1 1 5 9930 1 1 130 ALA OXT O -5.659 14.475 4.811 1.00 . A A . 130 ALA OXT 1 1 6 9931 1 1 1 GLY C C -22.621 -12.445 11.002 1.00 . A A . 1 GLY C 1 1 6 9932 1 1 1 GLY CA C -23.154 -12.951 12.323 1.00 . A A . 1 GLY CA 1 1 6 9933 1 1 1 GLY H1 H -23.986 -14.700 11.562 1.00 . A A . 1 GLY H1 1 1 6 9934 1 1 1 GLY H2 H -25.071 -13.407 11.651 1.00 . A A . 1 GLY H2 1 1 6 9935 1 1 1 GLY H3 H -24.624 -14.233 13.055 1.00 . A A . 1 GLY H3 1 1 6 9936 1 1 1 GLY HA2 H -23.488 -12.109 12.911 1.00 . A A . 1 GLY HA2 1 1 6 9937 1 1 1 GLY HA3 H -22.362 -13.459 12.852 1.00 . A A . 1 GLY HA3 1 1 6 9938 1 1 1 GLY N N -24.287 -13.888 12.136 1.00 . A A . 1 GLY N 1 1 6 9939 1 1 1 GLY O O -23.155 -12.788 9.945 1.00 . A A . 1 GLY O 1 1 6 9940 1 1 2 ALA C C -21.910 -10.282 9.030 1.00 . A A . 2 ALA C 1 1 6 9941 1 1 2 ALA CA C -20.924 -11.076 9.881 1.00 . A A . 2 ALA CA 1 1 6 9942 1 1 2 ALA CB C -20.273 -12.185 9.061 1.00 . A A . 2 ALA CB 1 1 6 9943 1 1 2 ALA H H -21.222 -11.380 11.951 1.00 . A A . 2 ALA H 1 1 6 9944 1 1 2 ALA HA H -20.144 -10.407 10.215 1.00 . A A . 2 ALA HA 1 1 6 9945 1 1 2 ALA HB1 H -21.033 -12.872 8.717 1.00 . A A . 2 ALA HB1 1 1 6 9946 1 1 2 ALA HB2 H -19.560 -12.716 9.675 1.00 . A A . 2 ALA HB2 1 1 6 9947 1 1 2 ALA HB3 H -19.766 -11.753 8.211 1.00 . A A . 2 ALA HB3 1 1 6 9948 1 1 2 ALA N N -21.572 -11.626 11.069 1.00 . A A . 2 ALA N 1 1 6 9949 1 1 2 ALA O O -21.932 -10.399 7.804 1.00 . A A . 2 ALA O 1 1 6 9950 1 1 3 MET C C -23.039 -7.421 8.403 1.00 . A A . 3 MET C 1 1 6 9951 1 1 3 MET CA C -23.712 -8.653 8.987 1.00 . A A . 3 MET CA 1 1 6 9952 1 1 3 MET CB C -24.854 -8.243 9.924 1.00 . A A . 3 MET CB 1 1 6 9953 1 1 3 MET CE C -27.344 -9.338 8.261 1.00 . A A . 3 MET CE 1 1 6 9954 1 1 3 MET CG C -25.654 -9.420 10.464 1.00 . A A . 3 MET CG 1 1 6 9955 1 1 3 MET H H -22.681 -9.429 10.667 1.00 . A A . 3 MET H 1 1 6 9956 1 1 3 MET HA H -24.114 -9.244 8.174 1.00 . A A . 3 MET HA 1 1 6 9957 1 1 3 MET HB2 H -24.439 -7.703 10.764 1.00 . A A . 3 MET HB2 1 1 6 9958 1 1 3 MET HB3 H -25.529 -7.589 9.388 1.00 . A A . 3 MET HB3 1 1 6 9959 1 1 3 MET HE1 H -26.748 -8.516 7.896 1.00 . A A . 3 MET HE1 1 1 6 9960 1 1 3 MET HE2 H -28.110 -8.962 8.921 1.00 . A A . 3 MET HE2 1 1 6 9961 1 1 3 MET HE3 H -27.805 -9.847 7.428 1.00 . A A . 3 MET HE3 1 1 6 9962 1 1 3 MET HG2 H -25.015 -10.009 11.106 1.00 . A A . 3 MET HG2 1 1 6 9963 1 1 3 MET HG3 H -26.486 -9.040 11.039 1.00 . A A . 3 MET HG3 1 1 6 9964 1 1 3 MET N N -22.733 -9.474 9.688 1.00 . A A . 3 MET N 1 1 6 9965 1 1 3 MET O O -23.450 -6.908 7.362 1.00 . A A . 3 MET O 1 1 6 9966 1 1 3 MET SD S -26.295 -10.484 9.155 1.00 . A A . 3 MET SD 1 1 6 9967 1 1 4 GLY C C -20.125 -6.338 7.620 1.00 . A A . 4 GLY C 1 1 6 9968 1 1 4 GLY CA C -21.211 -5.853 8.554 1.00 . A A . 4 GLY CA 1 1 6 9969 1 1 4 GLY H H -21.746 -7.371 9.926 1.00 . A A . 4 GLY H 1 1 6 9970 1 1 4 GLY HA2 H -21.863 -5.181 8.019 1.00 . A A . 4 GLY HA2 1 1 6 9971 1 1 4 GLY HA3 H -20.756 -5.324 9.378 1.00 . A A . 4 GLY HA3 1 1 6 9972 1 1 4 GLY N N -21.991 -6.959 9.071 1.00 . A A . 4 GLY N 1 1 6 9973 1 1 4 GLY O O -18.966 -5.941 7.733 1.00 . A A . 4 GLY O 1 1 6 9974 1 1 5 MET C C -20.243 -8.040 4.423 1.00 . A A . 5 MET C 1 1 6 9975 1 1 5 MET CA C -19.583 -7.840 5.784 1.00 . A A . 5 MET CA 1 1 6 9976 1 1 5 MET CB C -19.140 -9.186 6.366 1.00 . A A . 5 MET CB 1 1 6 9977 1 1 5 MET CE C -16.970 -11.135 7.632 1.00 . A A . 5 MET CE 1 1 6 9978 1 1 5 MET CG C -18.253 -10.011 5.447 1.00 . A A . 5 MET CG 1 1 6 9979 1 1 5 MET H H -21.469 -7.417 6.624 1.00 . A A . 5 MET H 1 1 6 9980 1 1 5 MET HA H -18.724 -7.196 5.672 1.00 . A A . 5 MET HA 1 1 6 9981 1 1 5 MET HB2 H -18.599 -9.003 7.281 1.00 . A A . 5 MET HB2 1 1 6 9982 1 1 5 MET HB3 H -20.022 -9.769 6.594 1.00 . A A . 5 MET HB3 1 1 6 9983 1 1 5 MET HE1 H -16.130 -10.514 7.358 1.00 . A A . 5 MET HE1 1 1 6 9984 1 1 5 MET HE2 H -16.615 -12.016 8.145 1.00 . A A . 5 MET HE2 1 1 6 9985 1 1 5 MET HE3 H -17.631 -10.582 8.282 1.00 . A A . 5 MET HE3 1 1 6 9986 1 1 5 MET HG2 H -18.766 -10.161 4.509 1.00 . A A . 5 MET HG2 1 1 6 9987 1 1 5 MET HG3 H -17.332 -9.472 5.272 1.00 . A A . 5 MET HG3 1 1 6 9988 1 1 5 MET N N -20.514 -7.203 6.698 1.00 . A A . 5 MET N 1 1 6 9989 1 1 5 MET O O -21.296 -8.674 4.324 1.00 . A A . 5 MET O 1 1 6 9990 1 1 5 MET SD S -17.856 -11.623 6.153 1.00 . A A . 5 MET SD 1 1 6 9991 1 1 6 SER C C -19.056 -7.928 1.056 1.00 . A A . 6 SER C 1 1 6 9992 1 1 6 SER CA C -20.176 -7.609 2.043 1.00 . A A . 6 SER CA 1 1 6 9993 1 1 6 SER CB C -20.894 -6.319 1.626 1.00 . A A . 6 SER CB 1 1 6 9994 1 1 6 SER H H -18.815 -6.972 3.525 1.00 . A A . 6 SER H 1 1 6 9995 1 1 6 SER HA H -20.882 -8.423 2.046 1.00 . A A . 6 SER HA 1 1 6 9996 1 1 6 SER HB2 H -21.662 -6.086 2.349 1.00 . A A . 6 SER HB2 1 1 6 9997 1 1 6 SER HB3 H -20.181 -5.508 1.587 1.00 . A A . 6 SER HB3 1 1 6 9998 1 1 6 SER HG H -21.327 -5.653 -0.177 1.00 . A A . 6 SER HG 1 1 6 9999 1 1 6 SER N N -19.642 -7.483 3.386 1.00 . A A . 6 SER N 1 1 6 10000 1 1 6 SER O O -18.045 -7.225 1.002 1.00 . A A . 6 SER O 1 1 6 10001 1 1 6 SER OG O -21.497 -6.456 0.350 1.00 . A A . 6 SER OG 1 1 6 10002 1 1 7 PRO C C -18.098 -8.425 -1.882 1.00 . A A . 7 PRO C 1 1 6 10003 1 1 7 PRO CA C -18.219 -9.411 -0.724 1.00 . A A . 7 PRO CA 1 1 6 10004 1 1 7 PRO CB C -18.736 -10.761 -1.223 1.00 . A A . 7 PRO CB 1 1 6 10005 1 1 7 PRO CD C -20.401 -9.885 0.254 1.00 . A A . 7 PRO CD 1 1 6 10006 1 1 7 PRO CG C -20.204 -10.720 -0.982 1.00 . A A . 7 PRO CG 1 1 6 10007 1 1 7 PRO HA H -17.253 -9.540 -0.263 1.00 . A A . 7 PRO HA 1 1 6 10008 1 1 7 PRO HB2 H -18.511 -10.868 -2.273 1.00 . A A . 7 PRO HB2 1 1 6 10009 1 1 7 PRO HB3 H -18.266 -11.558 -0.666 1.00 . A A . 7 PRO HB3 1 1 6 10010 1 1 7 PRO HD2 H -21.315 -9.316 0.179 1.00 . A A . 7 PRO HD2 1 1 6 10011 1 1 7 PRO HD3 H -20.414 -10.509 1.135 1.00 . A A . 7 PRO HD3 1 1 6 10012 1 1 7 PRO HG2 H -20.701 -10.264 -1.826 1.00 . A A . 7 PRO HG2 1 1 6 10013 1 1 7 PRO HG3 H -20.576 -11.722 -0.823 1.00 . A A . 7 PRO HG3 1 1 6 10014 1 1 7 PRO N N -19.224 -8.995 0.257 1.00 . A A . 7 PRO N 1 1 6 10015 1 1 7 PRO O O -17.128 -8.459 -2.642 1.00 . A A . 7 PRO O 1 1 6 10016 1 1 8 ASP C C -18.069 -5.427 -2.659 1.00 . A A . 8 ASP C 1 1 6 10017 1 1 8 ASP CA C -19.054 -6.518 -3.047 1.00 . A A . 8 ASP CA 1 1 6 10018 1 1 8 ASP CB C -20.454 -5.927 -3.276 1.00 . A A . 8 ASP CB 1 1 6 10019 1 1 8 ASP CG C -20.668 -4.591 -2.584 1.00 . A A . 8 ASP CG 1 1 6 10020 1 1 8 ASP H H -19.825 -7.562 -1.366 1.00 . A A . 8 ASP H 1 1 6 10021 1 1 8 ASP HA H -18.711 -6.987 -3.959 1.00 . A A . 8 ASP HA 1 1 6 10022 1 1 8 ASP HB2 H -20.607 -5.784 -4.334 1.00 . A A . 8 ASP HB2 1 1 6 10023 1 1 8 ASP HB3 H -21.192 -6.623 -2.904 1.00 . A A . 8 ASP HB3 1 1 6 10024 1 1 8 ASP N N -19.079 -7.537 -2.004 1.00 . A A . 8 ASP N 1 1 6 10025 1 1 8 ASP O O -17.447 -4.797 -3.514 1.00 . A A . 8 ASP O 1 1 6 10026 1 1 8 ASP OD1 O -21.027 -4.579 -1.388 1.00 . A A . 8 ASP OD1 1 1 6 10027 1 1 8 ASP OD2 O -20.494 -3.543 -3.242 1.00 . A A . 8 ASP OD2 1 1 6 10028 1 1 9 THR C C -15.554 -4.702 -1.097 1.00 . A A . 9 THR C 1 1 6 10029 1 1 9 THR CA C -16.988 -4.265 -0.818 1.00 . A A . 9 THR CA 1 1 6 10030 1 1 9 THR CB C -17.199 -4.112 0.699 1.00 . A A . 9 THR CB 1 1 6 10031 1 1 9 THR CG2 C -16.322 -3.006 1.262 1.00 . A A . 9 THR CG2 1 1 6 10032 1 1 9 THR H H -18.475 -5.748 -0.735 1.00 . A A . 9 THR H 1 1 6 10033 1 1 9 THR HA H -17.173 -3.313 -1.291 1.00 . A A . 9 THR HA 1 1 6 10034 1 1 9 THR HB H -16.935 -5.043 1.180 1.00 . A A . 9 THR HB 1 1 6 10035 1 1 9 THR HG1 H -18.928 -3.256 0.267 1.00 . A A . 9 THR HG1 1 1 6 10036 1 1 9 THR HG21 H -16.576 -2.069 0.790 1.00 . A A . 9 THR HG21 1 1 6 10037 1 1 9 THR HG22 H -15.286 -3.239 1.065 1.00 . A A . 9 THR HG22 1 1 6 10038 1 1 9 THR HG23 H -16.479 -2.928 2.328 1.00 . A A . 9 THR HG23 1 1 6 10039 1 1 9 THR N N -17.923 -5.230 -1.357 1.00 . A A . 9 THR N 1 1 6 10040 1 1 9 THR O O -14.744 -3.930 -1.617 1.00 . A A . 9 THR O 1 1 6 10041 1 1 9 THR OG1 O -18.578 -3.823 0.967 1.00 . A A . 9 THR OG1 1 1 6 10042 1 1 10 ALA C C -13.558 -6.523 -2.448 1.00 . A A . 10 ALA C 1 1 6 10043 1 1 10 ALA CA C -13.934 -6.518 -0.971 1.00 . A A . 10 ALA CA 1 1 6 10044 1 1 10 ALA CB C -13.869 -7.928 -0.407 1.00 . A A . 10 ALA CB 1 1 6 10045 1 1 10 ALA H H -15.948 -6.512 -0.343 1.00 . A A . 10 ALA H 1 1 6 10046 1 1 10 ALA HA H -13.226 -5.909 -0.431 1.00 . A A . 10 ALA HA 1 1 6 10047 1 1 10 ALA HB1 H -14.137 -7.910 0.638 1.00 . A A . 10 ALA HB1 1 1 6 10048 1 1 10 ALA HB2 H -12.866 -8.313 -0.516 1.00 . A A . 10 ALA HB2 1 1 6 10049 1 1 10 ALA HB3 H -14.558 -8.563 -0.945 1.00 . A A . 10 ALA HB3 1 1 6 10050 1 1 10 ALA N N -15.259 -5.954 -0.762 1.00 . A A . 10 ALA N 1 1 6 10051 1 1 10 ALA O O -12.452 -6.133 -2.815 1.00 . A A . 10 ALA O 1 1 6 10052 1 1 11 ARG C C -14.045 -5.667 -5.343 1.00 . A A . 11 ARG C 1 1 6 10053 1 1 11 ARG CA C -14.237 -7.052 -4.724 1.00 . A A . 11 ARG CA 1 1 6 10054 1 1 11 ARG CB C -15.381 -7.790 -5.426 1.00 . A A . 11 ARG CB 1 1 6 10055 1 1 11 ARG CD C -16.273 -8.802 -7.552 1.00 . A A . 11 ARG CD 1 1 6 10056 1 1 11 ARG CG C -15.087 -8.125 -6.880 1.00 . A A . 11 ARG CG 1 1 6 10057 1 1 11 ARG CZ C -16.828 -9.647 -9.807 1.00 . A A . 11 ARG CZ 1 1 6 10058 1 1 11 ARG H H -15.374 -7.200 -2.941 1.00 . A A . 11 ARG H 1 1 6 10059 1 1 11 ARG HA H -13.326 -7.618 -4.854 1.00 . A A . 11 ARG HA 1 1 6 10060 1 1 11 ARG HB2 H -15.571 -8.714 -4.900 1.00 . A A . 11 ARG HB2 1 1 6 10061 1 1 11 ARG HB3 H -16.267 -7.176 -5.389 1.00 . A A . 11 ARG HB3 1 1 6 10062 1 1 11 ARG HD2 H -16.586 -9.639 -6.946 1.00 . A A . 11 ARG HD2 1 1 6 10063 1 1 11 ARG HD3 H -17.082 -8.091 -7.629 1.00 . A A . 11 ARG HD3 1 1 6 10064 1 1 11 ARG HE H -14.977 -9.351 -9.113 1.00 . A A . 11 ARG HE 1 1 6 10065 1 1 11 ARG HG2 H -14.861 -7.213 -7.411 1.00 . A A . 11 ARG HG2 1 1 6 10066 1 1 11 ARG HG3 H -14.235 -8.788 -6.922 1.00 . A A . 11 ARG HG3 1 1 6 10067 1 1 11 ARG HH11 H -18.445 -9.223 -8.665 1.00 . A A . 11 ARG HH11 1 1 6 10068 1 1 11 ARG HH12 H -18.798 -9.840 -10.245 1.00 . A A . 11 ARG HH12 1 1 6 10069 1 1 11 ARG HH21 H -15.440 -10.152 -11.196 1.00 . A A . 11 ARG HH21 1 1 6 10070 1 1 11 ARG HH22 H -17.090 -10.364 -11.685 1.00 . A A . 11 ARG HH22 1 1 6 10071 1 1 11 ARG N N -14.493 -6.949 -3.291 1.00 . A A . 11 ARG N 1 1 6 10072 1 1 11 ARG NE N -15.933 -9.284 -8.890 1.00 . A A . 11 ARG NE 1 1 6 10073 1 1 11 ARG NH1 N -18.126 -9.563 -9.550 1.00 . A A . 11 ARG NH1 1 1 6 10074 1 1 11 ARG NH2 N -16.420 -10.089 -10.991 1.00 . A A . 11 ARG NH2 1 1 6 10075 1 1 11 ARG O O -13.267 -5.495 -6.283 1.00 . A A . 11 ARG O 1 1 6 10076 1 1 12 ARG C C -13.299 -2.736 -5.075 1.00 . A A . 12 ARG C 1 1 6 10077 1 1 12 ARG CA C -14.687 -3.318 -5.309 1.00 . A A . 12 ARG CA 1 1 6 10078 1 1 12 ARG CB C -15.733 -2.443 -4.620 1.00 . A A . 12 ARG CB 1 1 6 10079 1 1 12 ARG CD C -16.917 -0.230 -4.507 1.00 . A A . 12 ARG CD 1 1 6 10080 1 1 12 ARG CG C -15.937 -1.092 -5.285 1.00 . A A . 12 ARG CG 1 1 6 10081 1 1 12 ARG CZ C -19.376 -0.320 -4.298 1.00 . A A . 12 ARG CZ 1 1 6 10082 1 1 12 ARG H H -15.364 -4.884 -4.061 1.00 . A A . 12 ARG H 1 1 6 10083 1 1 12 ARG HA H -14.884 -3.340 -6.370 1.00 . A A . 12 ARG HA 1 1 6 10084 1 1 12 ARG HB2 H -16.677 -2.967 -4.615 1.00 . A A . 12 ARG HB2 1 1 6 10085 1 1 12 ARG HB3 H -15.422 -2.273 -3.600 1.00 . A A . 12 ARG HB3 1 1 6 10086 1 1 12 ARG HD2 H -16.472 0.031 -3.558 1.00 . A A . 12 ARG HD2 1 1 6 10087 1 1 12 ARG HD3 H -17.108 0.670 -5.070 1.00 . A A . 12 ARG HD3 1 1 6 10088 1 1 12 ARG HE H -18.145 -1.877 -4.047 1.00 . A A . 12 ARG HE 1 1 6 10089 1 1 12 ARG HG2 H -14.987 -0.580 -5.338 1.00 . A A . 12 ARG HG2 1 1 6 10090 1 1 12 ARG HG3 H -16.320 -1.247 -6.282 1.00 . A A . 12 ARG HG3 1 1 6 10091 1 1 12 ARG HH11 H -18.647 1.496 -4.834 1.00 . A A . 12 ARG HH11 1 1 6 10092 1 1 12 ARG HH12 H -20.368 1.417 -4.638 1.00 . A A . 12 ARG HH12 1 1 6 10093 1 1 12 ARG HH21 H -20.409 -1.999 -3.783 1.00 . A A . 12 ARG HH21 1 1 6 10094 1 1 12 ARG HH22 H -21.371 -0.571 -4.051 1.00 . A A . 12 ARG HH22 1 1 6 10095 1 1 12 ARG N N -14.762 -4.685 -4.809 1.00 . A A . 12 ARG N 1 1 6 10096 1 1 12 ARG NE N -18.186 -0.917 -4.263 1.00 . A A . 12 ARG NE 1 1 6 10097 1 1 12 ARG NH1 N -19.470 0.967 -4.616 1.00 . A A . 12 ARG NH1 1 1 6 10098 1 1 12 ARG NH2 N -20.473 -1.014 -4.023 1.00 . A A . 12 ARG NH2 1 1 6 10099 1 1 12 ARG O O -12.688 -2.181 -5.986 1.00 . A A . 12 ARG O 1 1 6 10100 1 1 13 PHE C C -10.415 -3.102 -4.317 1.00 . A A . 13 PHE C 1 1 6 10101 1 1 13 PHE CA C -11.478 -2.365 -3.510 1.00 . A A . 13 PHE CA 1 1 6 10102 1 1 13 PHE CB C -11.218 -2.516 -2.005 1.00 . A A . 13 PHE CB 1 1 6 10103 1 1 13 PHE CD1 C -9.712 -0.611 -1.348 1.00 . A A . 13 PHE CD1 1 1 6 10104 1 1 13 PHE CD2 C -8.815 -2.820 -1.330 1.00 . A A . 13 PHE CD2 1 1 6 10105 1 1 13 PHE CE1 C -8.492 -0.110 -0.932 1.00 . A A . 13 PHE CE1 1 1 6 10106 1 1 13 PHE CE2 C -7.594 -2.324 -0.913 1.00 . A A . 13 PHE CE2 1 1 6 10107 1 1 13 PHE CG C -9.888 -1.971 -1.553 1.00 . A A . 13 PHE CG 1 1 6 10108 1 1 13 PHE CZ C -7.433 -0.967 -0.715 1.00 . A A . 13 PHE CZ 1 1 6 10109 1 1 13 PHE H H -13.337 -3.327 -3.164 1.00 . A A . 13 PHE H 1 1 6 10110 1 1 13 PHE HA H -11.449 -1.319 -3.772 1.00 . A A . 13 PHE HA 1 1 6 10111 1 1 13 PHE HB2 H -11.989 -1.994 -1.464 1.00 . A A . 13 PHE HB2 1 1 6 10112 1 1 13 PHE HB3 H -11.253 -3.563 -1.745 1.00 . A A . 13 PHE HB3 1 1 6 10113 1 1 13 PHE HD1 H -10.539 0.062 -1.516 1.00 . A A . 13 PHE HD1 1 1 6 10114 1 1 13 PHE HD2 H -8.940 -3.880 -1.483 1.00 . A A . 13 PHE HD2 1 1 6 10115 1 1 13 PHE HE1 H -8.369 0.952 -0.778 1.00 . A A . 13 PHE HE1 1 1 6 10116 1 1 13 PHE HE2 H -6.767 -2.998 -0.744 1.00 . A A . 13 PHE HE2 1 1 6 10117 1 1 13 PHE HZ H -6.479 -0.578 -0.391 1.00 . A A . 13 PHE HZ 1 1 6 10118 1 1 13 PHE N N -12.802 -2.872 -3.851 1.00 . A A . 13 PHE N 1 1 6 10119 1 1 13 PHE O O -9.474 -2.494 -4.825 1.00 . A A . 13 PHE O 1 1 6 10120 1 1 14 ASP C C -9.481 -4.789 -6.622 1.00 . A A . 14 ASP C 1 1 6 10121 1 1 14 ASP CA C -9.715 -5.288 -5.196 1.00 . A A . 14 ASP CA 1 1 6 10122 1 1 14 ASP CB C -10.322 -6.697 -5.228 1.00 . A A . 14 ASP CB 1 1 6 10123 1 1 14 ASP CG C -9.513 -7.701 -6.026 1.00 . A A . 14 ASP CG 1 1 6 10124 1 1 14 ASP H H -11.390 -4.810 -4.005 1.00 . A A . 14 ASP H 1 1 6 10125 1 1 14 ASP HA H -8.772 -5.325 -4.678 1.00 . A A . 14 ASP HA 1 1 6 10126 1 1 14 ASP HB2 H -10.405 -7.065 -4.217 1.00 . A A . 14 ASP HB2 1 1 6 10127 1 1 14 ASP HB3 H -11.308 -6.638 -5.662 1.00 . A A . 14 ASP HB3 1 1 6 10128 1 1 14 ASP N N -10.612 -4.408 -4.447 1.00 . A A . 14 ASP N 1 1 6 10129 1 1 14 ASP O O -8.351 -4.778 -7.110 1.00 . A A . 14 ASP O 1 1 6 10130 1 1 14 ASP OD1 O -9.547 -7.638 -7.272 1.00 . A A . 14 ASP OD1 1 1 6 10131 1 1 14 ASP OD2 O -8.794 -8.520 -5.416 1.00 . A A . 14 ASP OD2 1 1 6 10132 1 1 15 THR C C -10.402 -2.529 -8.961 1.00 . A A . 15 THR C 1 1 6 10133 1 1 15 THR CA C -10.484 -4.030 -8.690 1.00 . A A . 15 THR CA 1 1 6 10134 1 1 15 THR CB C -11.695 -4.612 -9.436 1.00 . A A . 15 THR CB 1 1 6 10135 1 1 15 THR CG2 C -11.585 -6.123 -9.546 1.00 . A A . 15 THR CG2 1 1 6 10136 1 1 15 THR H H -11.390 -4.241 -6.785 1.00 . A A . 15 THR H 1 1 6 10137 1 1 15 THR HA H -9.598 -4.499 -9.089 1.00 . A A . 15 THR HA 1 1 6 10138 1 1 15 THR HB H -11.716 -4.195 -10.432 1.00 . A A . 15 THR HB 1 1 6 10139 1 1 15 THR HG1 H -13.064 -4.878 -8.028 1.00 . A A . 15 THR HG1 1 1 6 10140 1 1 15 THR HG21 H -10.673 -6.381 -10.063 1.00 . A A . 15 THR HG21 1 1 6 10141 1 1 15 THR HG22 H -12.430 -6.506 -10.098 1.00 . A A . 15 THR HG22 1 1 6 10142 1 1 15 THR HG23 H -11.575 -6.556 -8.557 1.00 . A A . 15 THR HG23 1 1 6 10143 1 1 15 THR N N -10.548 -4.354 -7.274 1.00 . A A . 15 THR N 1 1 6 10144 1 1 15 THR O O -9.716 -2.098 -9.890 1.00 . A A . 15 THR O 1 1 6 10145 1 1 15 THR OG1 O -12.909 -4.259 -8.758 1.00 . A A . 15 THR OG1 1 1 6 10146 1 1 16 GLU C C -10.137 0.522 -7.771 1.00 . A A . 16 GLU C 1 1 6 10147 1 1 16 GLU CA C -11.220 -0.309 -8.460 1.00 . A A . 16 GLU CA 1 1 6 10148 1 1 16 GLU CB C -12.605 0.196 -8.052 1.00 . A A . 16 GLU CB 1 1 6 10149 1 1 16 GLU CD C -13.047 1.424 -10.197 1.00 . A A . 16 GLU CD 1 1 6 10150 1 1 16 GLU CG C -12.973 1.522 -8.689 1.00 . A A . 16 GLU CG 1 1 6 10151 1 1 16 GLU H H -11.583 -2.110 -7.400 1.00 . A A . 16 GLU H 1 1 6 10152 1 1 16 GLU HA H -11.113 -0.186 -9.525 1.00 . A A . 16 GLU HA 1 1 6 10153 1 1 16 GLU HB2 H -13.345 -0.538 -8.342 1.00 . A A . 16 GLU HB2 1 1 6 10154 1 1 16 GLU HB3 H -12.633 0.315 -6.978 1.00 . A A . 16 GLU HB3 1 1 6 10155 1 1 16 GLU HG2 H -13.936 1.839 -8.314 1.00 . A A . 16 GLU HG2 1 1 6 10156 1 1 16 GLU HG3 H -12.222 2.255 -8.426 1.00 . A A . 16 GLU HG3 1 1 6 10157 1 1 16 GLU N N -11.102 -1.731 -8.170 1.00 . A A . 16 GLU N 1 1 6 10158 1 1 16 GLU O O -9.541 1.403 -8.390 1.00 . A A . 16 GLU O 1 1 6 10159 1 1 16 GLU OE1 O -14.116 1.053 -10.722 1.00 . A A . 16 GLU OE1 1 1 6 10160 1 1 16 GLU OE2 O -12.028 1.692 -10.867 1.00 . A A . 16 GLU OE2 1 1 6 10161 1 1 17 PHE C C -7.562 0.580 -5.627 1.00 . A A . 17 PHE C 1 1 6 10162 1 1 17 PHE CA C -8.992 1.111 -5.720 1.00 . A A . 17 PHE CA 1 1 6 10163 1 1 17 PHE CB C -9.566 1.327 -4.317 1.00 . A A . 17 PHE CB 1 1 6 10164 1 1 17 PHE CD1 C -12.078 1.450 -4.527 1.00 . A A . 17 PHE CD1 1 1 6 10165 1 1 17 PHE CD2 C -10.876 3.461 -4.070 1.00 . A A . 17 PHE CD2 1 1 6 10166 1 1 17 PHE CE1 C -13.267 2.156 -4.514 1.00 . A A . 17 PHE CE1 1 1 6 10167 1 1 17 PHE CE2 C -12.062 4.170 -4.055 1.00 . A A . 17 PHE CE2 1 1 6 10168 1 1 17 PHE CG C -10.866 2.093 -4.304 1.00 . A A . 17 PHE CG 1 1 6 10169 1 1 17 PHE CZ C -13.258 3.517 -4.277 1.00 . A A . 17 PHE CZ 1 1 6 10170 1 1 17 PHE H H -10.254 -0.559 -6.093 1.00 . A A . 17 PHE H 1 1 6 10171 1 1 17 PHE HA H -8.961 2.066 -6.224 1.00 . A A . 17 PHE HA 1 1 6 10172 1 1 17 PHE HB2 H -9.739 0.368 -3.853 1.00 . A A . 17 PHE HB2 1 1 6 10173 1 1 17 PHE HB3 H -8.847 1.879 -3.727 1.00 . A A . 17 PHE HB3 1 1 6 10174 1 1 17 PHE HD1 H -12.089 0.386 -4.715 1.00 . A A . 17 PHE HD1 1 1 6 10175 1 1 17 PHE HD2 H -9.943 3.977 -3.896 1.00 . A A . 17 PHE HD2 1 1 6 10176 1 1 17 PHE HE1 H -14.203 1.644 -4.689 1.00 . A A . 17 PHE HE1 1 1 6 10177 1 1 17 PHE HE2 H -12.056 5.234 -3.871 1.00 . A A . 17 PHE HE2 1 1 6 10178 1 1 17 PHE HZ H -14.186 4.069 -4.266 1.00 . A A . 17 PHE HZ 1 1 6 10179 1 1 17 PHE N N -9.865 0.241 -6.505 1.00 . A A . 17 PHE N 1 1 6 10180 1 1 17 PHE O O -6.610 1.333 -5.820 1.00 . A A . 17 PHE O 1 1 6 10181 1 1 18 ALA C C -5.127 -1.055 -6.316 1.00 . A A . 18 ALA C 1 1 6 10182 1 1 18 ALA CA C -6.086 -1.300 -5.135 1.00 . A A . 18 ALA CA 1 1 6 10183 1 1 18 ALA CB C -6.200 -2.786 -4.817 1.00 . A A . 18 ALA CB 1 1 6 10184 1 1 18 ALA H H -8.206 -1.281 -5.255 1.00 . A A . 18 ALA H 1 1 6 10185 1 1 18 ALA HA H -5.663 -0.818 -4.265 1.00 . A A . 18 ALA HA 1 1 6 10186 1 1 18 ALA HB1 H -5.234 -3.165 -4.515 1.00 . A A . 18 ALA HB1 1 1 6 10187 1 1 18 ALA HB2 H -6.535 -3.320 -5.693 1.00 . A A . 18 ALA HB2 1 1 6 10188 1 1 18 ALA HB3 H -6.908 -2.930 -4.015 1.00 . A A . 18 ALA HB3 1 1 6 10189 1 1 18 ALA N N -7.409 -0.709 -5.340 1.00 . A A . 18 ALA N 1 1 6 10190 1 1 18 ALA O O -3.992 -0.629 -6.098 1.00 . A A . 18 ALA O 1 1 6 10191 1 1 19 PRO C C -4.252 0.401 -8.871 1.00 . A A . 19 PRO C 1 1 6 10192 1 1 19 PRO CA C -4.687 -1.059 -8.756 1.00 . A A . 19 PRO CA 1 1 6 10193 1 1 19 PRO CB C -5.578 -1.439 -9.943 1.00 . A A . 19 PRO CB 1 1 6 10194 1 1 19 PRO CD C -6.848 -1.872 -7.990 1.00 . A A . 19 PRO CD 1 1 6 10195 1 1 19 PRO CG C -6.569 -2.383 -9.371 1.00 . A A . 19 PRO CG 1 1 6 10196 1 1 19 PRO HA H -3.812 -1.692 -8.742 1.00 . A A . 19 PRO HA 1 1 6 10197 1 1 19 PRO HB2 H -6.056 -0.553 -10.338 1.00 . A A . 19 PRO HB2 1 1 6 10198 1 1 19 PRO HB3 H -4.982 -1.910 -10.712 1.00 . A A . 19 PRO HB3 1 1 6 10199 1 1 19 PRO HD2 H -7.612 -1.107 -8.017 1.00 . A A . 19 PRO HD2 1 1 6 10200 1 1 19 PRO HD3 H -7.142 -2.680 -7.340 1.00 . A A . 19 PRO HD3 1 1 6 10201 1 1 19 PRO HG2 H -7.469 -2.378 -9.967 1.00 . A A . 19 PRO HG2 1 1 6 10202 1 1 19 PRO HG3 H -6.149 -3.377 -9.326 1.00 . A A . 19 PRO HG3 1 1 6 10203 1 1 19 PRO N N -5.546 -1.307 -7.583 1.00 . A A . 19 PRO N 1 1 6 10204 1 1 19 PRO O O -3.187 0.703 -9.416 1.00 . A A . 19 PRO O 1 1 6 10205 1 1 20 ARG C C -3.627 3.032 -7.414 1.00 . A A . 20 ARG C 1 1 6 10206 1 1 20 ARG CA C -4.773 2.726 -8.366 1.00 . A A . 20 ARG CA 1 1 6 10207 1 1 20 ARG CB C -6.009 3.550 -7.984 1.00 . A A . 20 ARG CB 1 1 6 10208 1 1 20 ARG CD C -6.659 4.786 -10.077 1.00 . A A . 20 ARG CD 1 1 6 10209 1 1 20 ARG CG C -7.031 3.677 -9.103 1.00 . A A . 20 ARG CG 1 1 6 10210 1 1 20 ARG CZ C -6.135 7.180 -9.710 1.00 . A A . 20 ARG CZ 1 1 6 10211 1 1 20 ARG H H -5.903 0.993 -7.913 1.00 . A A . 20 ARG H 1 1 6 10212 1 1 20 ARG HA H -4.472 2.986 -9.369 1.00 . A A . 20 ARG HA 1 1 6 10213 1 1 20 ARG HB2 H -6.491 3.084 -7.138 1.00 . A A . 20 ARG HB2 1 1 6 10214 1 1 20 ARG HB3 H -5.692 4.544 -7.704 1.00 . A A . 20 ARG HB3 1 1 6 10215 1 1 20 ARG HD2 H -5.608 4.702 -10.312 1.00 . A A . 20 ARG HD2 1 1 6 10216 1 1 20 ARG HD3 H -7.239 4.665 -10.979 1.00 . A A . 20 ARG HD3 1 1 6 10217 1 1 20 ARG HE H -7.745 6.229 -8.996 1.00 . A A . 20 ARG HE 1 1 6 10218 1 1 20 ARG HG2 H -7.081 2.742 -9.640 1.00 . A A . 20 ARG HG2 1 1 6 10219 1 1 20 ARG HG3 H -7.996 3.899 -8.673 1.00 . A A . 20 ARG HG3 1 1 6 10220 1 1 20 ARG HH11 H -4.696 6.172 -10.714 1.00 . A A . 20 ARG HH11 1 1 6 10221 1 1 20 ARG HH12 H -4.402 7.869 -10.502 1.00 . A A . 20 ARG HH12 1 1 6 10222 1 1 20 ARG HH21 H -7.355 8.460 -8.717 1.00 . A A . 20 ARG HH21 1 1 6 10223 1 1 20 ARG HH22 H -5.907 9.165 -9.368 1.00 . A A . 20 ARG HH22 1 1 6 10224 1 1 20 ARG N N -5.077 1.300 -8.345 1.00 . A A . 20 ARG N 1 1 6 10225 1 1 20 ARG NE N -6.918 6.117 -9.520 1.00 . A A . 20 ARG NE 1 1 6 10226 1 1 20 ARG NH1 N -4.987 7.063 -10.362 1.00 . A A . 20 ARG NH1 1 1 6 10227 1 1 20 ARG NH2 N -6.495 8.362 -9.226 1.00 . A A . 20 ARG NH2 1 1 6 10228 1 1 20 ARG O O -2.756 3.850 -7.715 1.00 . A A . 20 ARG O 1 1 6 10229 1 1 21 ILE C C -1.255 2.028 -5.773 1.00 . A A . 21 ILE C 1 1 6 10230 1 1 21 ILE CA C -2.593 2.550 -5.271 1.00 . A A . 21 ILE CA 1 1 6 10231 1 1 21 ILE CB C -2.941 1.825 -3.951 1.00 . A A . 21 ILE CB 1 1 6 10232 1 1 21 ILE CD1 C -4.839 1.383 -2.297 1.00 . A A . 21 ILE CD1 1 1 6 10233 1 1 21 ILE CG1 C -4.357 2.183 -3.494 1.00 . A A . 21 ILE CG1 1 1 6 10234 1 1 21 ILE CG2 C -1.930 2.187 -2.868 1.00 . A A . 21 ILE CG2 1 1 6 10235 1 1 21 ILE H H -4.325 1.683 -6.120 1.00 . A A . 21 ILE H 1 1 6 10236 1 1 21 ILE HA H -2.515 3.607 -5.074 1.00 . A A . 21 ILE HA 1 1 6 10237 1 1 21 ILE HB H -2.881 0.761 -4.125 1.00 . A A . 21 ILE HB 1 1 6 10238 1 1 21 ILE HD11 H -4.234 1.623 -1.434 1.00 . A A . 21 ILE HD11 1 1 6 10239 1 1 21 ILE HD12 H -4.755 0.328 -2.511 1.00 . A A . 21 ILE HD12 1 1 6 10240 1 1 21 ILE HD13 H -5.871 1.627 -2.092 1.00 . A A . 21 ILE HD13 1 1 6 10241 1 1 21 ILE HG12 H -4.384 3.229 -3.225 1.00 . A A . 21 ILE HG12 1 1 6 10242 1 1 21 ILE HG13 H -5.045 2.009 -4.309 1.00 . A A . 21 ILE HG13 1 1 6 10243 1 1 21 ILE HG21 H -0.932 1.967 -3.218 1.00 . A A . 21 ILE HG21 1 1 6 10244 1 1 21 ILE HG22 H -2.133 1.613 -1.978 1.00 . A A . 21 ILE HG22 1 1 6 10245 1 1 21 ILE HG23 H -2.007 3.240 -2.641 1.00 . A A . 21 ILE HG23 1 1 6 10246 1 1 21 ILE N N -3.622 2.348 -6.279 1.00 . A A . 21 ILE N 1 1 6 10247 1 1 21 ILE O O -0.237 2.715 -5.698 1.00 . A A . 21 ILE O 1 1 6 10248 1 1 22 ALA C C 0.638 0.908 -7.870 1.00 . A A . 22 ALA C 1 1 6 10249 1 1 22 ALA CA C -0.063 0.144 -6.755 1.00 . A A . 22 ALA CA 1 1 6 10250 1 1 22 ALA CB C -0.382 -1.269 -7.207 1.00 . A A . 22 ALA CB 1 1 6 10251 1 1 22 ALA H H -2.140 0.355 -6.407 1.00 . A A . 22 ALA H 1 1 6 10252 1 1 22 ALA HA H 0.605 0.081 -5.910 1.00 . A A . 22 ALA HA 1 1 6 10253 1 1 22 ALA HB1 H -0.892 -1.794 -6.412 1.00 . A A . 22 ALA HB1 1 1 6 10254 1 1 22 ALA HB2 H 0.534 -1.784 -7.452 1.00 . A A . 22 ALA HB2 1 1 6 10255 1 1 22 ALA HB3 H -1.018 -1.231 -8.079 1.00 . A A . 22 ALA HB3 1 1 6 10256 1 1 22 ALA N N -1.278 0.815 -6.312 1.00 . A A . 22 ALA N 1 1 6 10257 1 1 22 ALA O O 1.856 1.072 -7.839 1.00 . A A . 22 ALA O 1 1 6 10258 1 1 23 ARG C C 0.956 3.455 -9.567 1.00 . A A . 23 ARG C 1 1 6 10259 1 1 23 ARG CA C 0.442 2.082 -9.986 1.00 . A A . 23 ARG CA 1 1 6 10260 1 1 23 ARG CB C -0.588 2.230 -11.107 1.00 . A A . 23 ARG CB 1 1 6 10261 1 1 23 ARG CD C -1.048 2.904 -13.487 1.00 . A A . 23 ARG CD 1 1 6 10262 1 1 23 ARG CG C 0.016 2.697 -12.424 1.00 . A A . 23 ARG CG 1 1 6 10263 1 1 23 ARG CZ C -3.226 4.072 -13.477 1.00 . A A . 23 ARG CZ 1 1 6 10264 1 1 23 ARG H H -1.102 1.237 -8.804 1.00 . A A . 23 ARG H 1 1 6 10265 1 1 23 ARG HA H 1.275 1.497 -10.348 1.00 . A A . 23 ARG HA 1 1 6 10266 1 1 23 ARG HB2 H -1.067 1.276 -11.271 1.00 . A A . 23 ARG HB2 1 1 6 10267 1 1 23 ARG HB3 H -1.333 2.950 -10.803 1.00 . A A . 23 ARG HB3 1 1 6 10268 1 1 23 ARG HD2 H -0.562 3.100 -14.432 1.00 . A A . 23 ARG HD2 1 1 6 10269 1 1 23 ARG HD3 H -1.639 2.004 -13.567 1.00 . A A . 23 ARG HD3 1 1 6 10270 1 1 23 ARG HE H -1.527 4.794 -12.698 1.00 . A A . 23 ARG HE 1 1 6 10271 1 1 23 ARG HG2 H 0.532 3.631 -12.260 1.00 . A A . 23 ARG HG2 1 1 6 10272 1 1 23 ARG HG3 H 0.718 1.952 -12.770 1.00 . A A . 23 ARG HG3 1 1 6 10273 1 1 23 ARG HH11 H -3.259 2.251 -14.367 1.00 . A A . 23 ARG HH11 1 1 6 10274 1 1 23 ARG HH12 H -4.781 3.081 -14.329 1.00 . A A . 23 ARG HH12 1 1 6 10275 1 1 23 ARG HH21 H -3.520 5.915 -12.685 1.00 . A A . 23 ARG HH21 1 1 6 10276 1 1 23 ARG HH22 H -4.925 5.178 -13.386 1.00 . A A . 23 ARG HH22 1 1 6 10277 1 1 23 ARG N N -0.131 1.375 -8.847 1.00 . A A . 23 ARG N 1 1 6 10278 1 1 23 ARG NE N -1.929 4.027 -13.167 1.00 . A A . 23 ARG NE 1 1 6 10279 1 1 23 ARG NH1 N -3.798 3.054 -14.112 1.00 . A A . 23 ARG NH1 1 1 6 10280 1 1 23 ARG NH2 N -3.948 5.141 -13.158 1.00 . A A . 23 ARG NH2 1 1 6 10281 1 1 23 ARG O O 1.955 3.943 -10.100 1.00 . A A . 23 ARG O 1 1 6 10282 1 1 24 ALA C C 2.017 5.285 -7.380 1.00 . A A . 24 ALA C 1 1 6 10283 1 1 24 ALA CA C 0.680 5.377 -8.104 1.00 . A A . 24 ALA CA 1 1 6 10284 1 1 24 ALA CB C -0.386 5.947 -7.182 1.00 . A A . 24 ALA CB 1 1 6 10285 1 1 24 ALA H H -0.512 3.631 -8.219 1.00 . A A . 24 ALA H 1 1 6 10286 1 1 24 ALA HA H 0.784 6.038 -8.950 1.00 . A A . 24 ALA HA 1 1 6 10287 1 1 24 ALA HB1 H -0.101 6.942 -6.875 1.00 . A A . 24 ALA HB1 1 1 6 10288 1 1 24 ALA HB2 H -0.484 5.316 -6.311 1.00 . A A . 24 ALA HB2 1 1 6 10289 1 1 24 ALA HB3 H -1.331 5.989 -7.704 1.00 . A A . 24 ALA HB3 1 1 6 10290 1 1 24 ALA N N 0.278 4.070 -8.604 1.00 . A A . 24 ALA N 1 1 6 10291 1 1 24 ALA O O 2.918 6.094 -7.610 1.00 . A A . 24 ALA O 1 1 6 10292 1 1 25 ILE C C 4.505 3.673 -6.734 1.00 . A A . 25 ILE C 1 1 6 10293 1 1 25 ILE CA C 3.375 4.057 -5.779 1.00 . A A . 25 ILE CA 1 1 6 10294 1 1 25 ILE CB C 3.200 2.948 -4.717 1.00 . A A . 25 ILE CB 1 1 6 10295 1 1 25 ILE CD1 C 1.850 2.280 -2.658 1.00 . A A . 25 ILE CD1 1 1 6 10296 1 1 25 ILE CG1 C 2.114 3.339 -3.708 1.00 . A A . 25 ILE CG1 1 1 6 10297 1 1 25 ILE CG2 C 4.518 2.684 -4.002 1.00 . A A . 25 ILE CG2 1 1 6 10298 1 1 25 ILE H H 1.374 3.696 -6.355 1.00 . A A . 25 ILE H 1 1 6 10299 1 1 25 ILE HA H 3.638 4.975 -5.274 1.00 . A A . 25 ILE HA 1 1 6 10300 1 1 25 ILE HB H 2.903 2.041 -5.224 1.00 . A A . 25 ILE HB 1 1 6 10301 1 1 25 ILE HD11 H 2.767 2.064 -2.128 1.00 . A A . 25 ILE HD11 1 1 6 10302 1 1 25 ILE HD12 H 1.488 1.381 -3.134 1.00 . A A . 25 ILE HD12 1 1 6 10303 1 1 25 ILE HD13 H 1.109 2.642 -1.961 1.00 . A A . 25 ILE HD13 1 1 6 10304 1 1 25 ILE HG12 H 2.413 4.242 -3.198 1.00 . A A . 25 ILE HG12 1 1 6 10305 1 1 25 ILE HG13 H 1.189 3.520 -4.236 1.00 . A A . 25 ILE HG13 1 1 6 10306 1 1 25 ILE HG21 H 4.847 3.588 -3.510 1.00 . A A . 25 ILE HG21 1 1 6 10307 1 1 25 ILE HG22 H 5.261 2.375 -4.720 1.00 . A A . 25 ILE HG22 1 1 6 10308 1 1 25 ILE HG23 H 4.377 1.905 -3.267 1.00 . A A . 25 ILE HG23 1 1 6 10309 1 1 25 ILE N N 2.140 4.287 -6.513 1.00 . A A . 25 ILE N 1 1 6 10310 1 1 25 ILE O O 5.640 4.126 -6.585 1.00 . A A . 25 ILE O 1 1 6 10311 1 1 26 ALA C C 5.752 3.592 -9.458 1.00 . A A . 26 ALA C 1 1 6 10312 1 1 26 ALA CA C 5.151 2.407 -8.713 1.00 . A A . 26 ALA CA 1 1 6 10313 1 1 26 ALA CB C 4.510 1.433 -9.690 1.00 . A A . 26 ALA CB 1 1 6 10314 1 1 26 ALA H H 3.251 2.532 -7.792 1.00 . A A . 26 ALA H 1 1 6 10315 1 1 26 ALA HA H 5.938 1.889 -8.189 1.00 . A A . 26 ALA HA 1 1 6 10316 1 1 26 ALA HB1 H 3.705 1.925 -10.216 1.00 . A A . 26 ALA HB1 1 1 6 10317 1 1 26 ALA HB2 H 4.120 0.583 -9.148 1.00 . A A . 26 ALA HB2 1 1 6 10318 1 1 26 ALA HB3 H 5.251 1.097 -10.402 1.00 . A A . 26 ALA HB3 1 1 6 10319 1 1 26 ALA N N 4.176 2.852 -7.725 1.00 . A A . 26 ALA N 1 1 6 10320 1 1 26 ALA O O 6.964 3.661 -9.657 1.00 . A A . 26 ALA O 1 1 6 10321 1 1 27 ASP C C 6.160 6.627 -9.629 1.00 . A A . 27 ASP C 1 1 6 10322 1 1 27 ASP CA C 5.344 5.731 -10.551 1.00 . A A . 27 ASP CA 1 1 6 10323 1 1 27 ASP CB C 4.139 6.502 -11.099 1.00 . A A . 27 ASP CB 1 1 6 10324 1 1 27 ASP CG C 4.509 7.886 -11.604 1.00 . A A . 27 ASP CG 1 1 6 10325 1 1 27 ASP H H 3.944 4.413 -9.662 1.00 . A A . 27 ASP H 1 1 6 10326 1 1 27 ASP HA H 5.968 5.418 -11.375 1.00 . A A . 27 ASP HA 1 1 6 10327 1 1 27 ASP HB2 H 3.705 5.948 -11.915 1.00 . A A . 27 ASP HB2 1 1 6 10328 1 1 27 ASP HB3 H 3.405 6.611 -10.314 1.00 . A A . 27 ASP HB3 1 1 6 10329 1 1 27 ASP N N 4.900 4.530 -9.849 1.00 . A A . 27 ASP N 1 1 6 10330 1 1 27 ASP O O 7.134 7.251 -10.053 1.00 . A A . 27 ASP O 1 1 6 10331 1 1 27 ASP OD1 O 5.088 7.982 -12.703 1.00 . A A . 27 ASP OD1 1 1 6 10332 1 1 27 ASP OD2 O 4.228 8.884 -10.904 1.00 . A A . 27 ASP OD2 1 1 6 10333 1 1 28 LEU C C 7.856 7.005 -7.121 1.00 . A A . 28 LEU C 1 1 6 10334 1 1 28 LEU CA C 6.435 7.497 -7.372 1.00 . A A . 28 LEU CA 1 1 6 10335 1 1 28 LEU CB C 5.635 7.495 -6.065 1.00 . A A . 28 LEU CB 1 1 6 10336 1 1 28 LEU CD1 C 6.303 9.780 -5.255 1.00 . A A . 28 LEU CD1 1 1 6 10337 1 1 28 LEU CD2 C 5.444 8.080 -3.633 1.00 . A A . 28 LEU CD2 1 1 6 10338 1 1 28 LEU CG C 6.243 8.299 -4.911 1.00 . A A . 28 LEU CG 1 1 6 10339 1 1 28 LEU H H 5.035 6.080 -8.074 1.00 . A A . 28 LEU H 1 1 6 10340 1 1 28 LEU HA H 6.477 8.502 -7.766 1.00 . A A . 28 LEU HA 1 1 6 10341 1 1 28 LEU HB2 H 4.650 7.891 -6.270 1.00 . A A . 28 LEU HB2 1 1 6 10342 1 1 28 LEU HB3 H 5.528 6.472 -5.739 1.00 . A A . 28 LEU HB3 1 1 6 10343 1 1 28 LEU HD11 H 6.693 10.328 -4.410 1.00 . A A . 28 LEU HD11 1 1 6 10344 1 1 28 LEU HD12 H 5.312 10.136 -5.489 1.00 . A A . 28 LEU HD12 1 1 6 10345 1 1 28 LEU HD13 H 6.951 9.927 -6.106 1.00 . A A . 28 LEU HD13 1 1 6 10346 1 1 28 LEU HD21 H 4.430 8.422 -3.780 1.00 . A A . 28 LEU HD21 1 1 6 10347 1 1 28 LEU HD22 H 5.898 8.634 -2.824 1.00 . A A . 28 LEU HD22 1 1 6 10348 1 1 28 LEU HD23 H 5.437 7.027 -3.388 1.00 . A A . 28 LEU HD23 1 1 6 10349 1 1 28 LEU HG H 7.254 7.956 -4.738 1.00 . A A . 28 LEU HG 1 1 6 10350 1 1 28 LEU N N 5.774 6.656 -8.361 1.00 . A A . 28 LEU N 1 1 6 10351 1 1 28 LEU O O 8.771 7.796 -6.894 1.00 . A A . 28 LEU O 1 1 6 10352 1 1 29 LEU C C 10.037 4.821 -8.289 1.00 . A A . 29 LEU C 1 1 6 10353 1 1 29 LEU CA C 9.340 5.088 -6.958 1.00 . A A . 29 LEU CA 1 1 6 10354 1 1 29 LEU CB C 9.193 3.783 -6.168 1.00 . A A . 29 LEU CB 1 1 6 10355 1 1 29 LEU CD1 C 8.351 2.554 -4.149 1.00 . A A . 29 LEU CD1 1 1 6 10356 1 1 29 LEU CD2 C 9.195 4.895 -3.911 1.00 . A A . 29 LEU CD2 1 1 6 10357 1 1 29 LEU CG C 8.473 3.912 -4.823 1.00 . A A . 29 LEU CG 1 1 6 10358 1 1 29 LEU H H 7.267 5.109 -7.368 1.00 . A A . 29 LEU H 1 1 6 10359 1 1 29 LEU HA H 9.937 5.784 -6.388 1.00 . A A . 29 LEU HA 1 1 6 10360 1 1 29 LEU HB2 H 8.644 3.079 -6.780 1.00 . A A . 29 LEU HB2 1 1 6 10361 1 1 29 LEU HB3 H 10.179 3.383 -5.987 1.00 . A A . 29 LEU HB3 1 1 6 10362 1 1 29 LEU HD11 H 7.821 2.664 -3.214 1.00 . A A . 29 LEU HD11 1 1 6 10363 1 1 29 LEU HD12 H 9.337 2.157 -3.958 1.00 . A A . 29 LEU HD12 1 1 6 10364 1 1 29 LEU HD13 H 7.807 1.880 -4.793 1.00 . A A . 29 LEU HD13 1 1 6 10365 1 1 29 LEU HD21 H 10.229 4.602 -3.812 1.00 . A A . 29 LEU HD21 1 1 6 10366 1 1 29 LEU HD22 H 8.726 4.891 -2.939 1.00 . A A . 29 LEU HD22 1 1 6 10367 1 1 29 LEU HD23 H 9.139 5.888 -4.332 1.00 . A A . 29 LEU HD23 1 1 6 10368 1 1 29 LEU HG H 7.475 4.288 -4.998 1.00 . A A . 29 LEU HG 1 1 6 10369 1 1 29 LEU N N 8.035 5.692 -7.177 1.00 . A A . 29 LEU N 1 1 6 10370 1 1 29 LEU O O 11.020 4.080 -8.348 1.00 . A A . 29 LEU O 1 1 6 10371 1 1 30 ASN C C 10.289 3.876 -11.128 1.00 . A A . 30 ASN C 1 1 6 10372 1 1 30 ASN CA C 10.069 5.325 -10.701 1.00 . A A . 30 ASN CA 1 1 6 10373 1 1 30 ASN CB C 11.389 6.103 -10.784 1.00 . A A . 30 ASN CB 1 1 6 10374 1 1 30 ASN CG C 11.201 7.596 -10.595 1.00 . A A . 30 ASN CG 1 1 6 10375 1 1 30 ASN H H 8.683 5.950 -9.228 1.00 . A A . 30 ASN H 1 1 6 10376 1 1 30 ASN HA H 9.360 5.775 -11.380 1.00 . A A . 30 ASN HA 1 1 6 10377 1 1 30 ASN HB2 H 12.059 5.745 -10.017 1.00 . A A . 30 ASN HB2 1 1 6 10378 1 1 30 ASN HB3 H 11.837 5.933 -11.752 1.00 . A A . 30 ASN HB3 1 1 6 10379 1 1 30 ASN HD21 H 11.014 7.851 -12.556 1.00 . A A . 30 ASN HD21 1 1 6 10380 1 1 30 ASN HD22 H 10.894 9.284 -11.595 1.00 . A A . 30 ASN HD22 1 1 6 10381 1 1 30 ASN N N 9.497 5.418 -9.354 1.00 . A A . 30 ASN N 1 1 6 10382 1 1 30 ASN ND2 N 11.017 8.316 -11.691 1.00 . A A . 30 ASN ND2 1 1 6 10383 1 1 30 ASN O O 11.243 3.569 -11.845 1.00 . A A . 30 ASN O 1 1 6 10384 1 1 30 ASN OD1 O 11.233 8.099 -9.472 1.00 . A A . 30 ASN OD1 1 1 6 10385 1 1 31 HIS C C 10.798 0.942 -10.571 1.00 . A A . 31 HIS C 1 1 6 10386 1 1 31 HIS CA C 9.467 1.565 -10.993 1.00 . A A . 31 HIS CA 1 1 6 10387 1 1 31 HIS CB C 9.233 1.318 -12.490 1.00 . A A . 31 HIS CB 1 1 6 10388 1 1 31 HIS CD2 C 6.726 0.632 -12.556 1.00 . A A . 31 HIS CD2 1 1 6 10389 1 1 31 HIS CE1 C 6.029 2.113 -14.009 1.00 . A A . 31 HIS CE1 1 1 6 10390 1 1 31 HIS CG C 7.794 1.390 -12.908 1.00 . A A . 31 HIS CG 1 1 6 10391 1 1 31 HIS H H 8.651 3.321 -10.120 1.00 . A A . 31 HIS H 1 1 6 10392 1 1 31 HIS HA H 8.680 1.076 -10.439 1.00 . A A . 31 HIS HA 1 1 6 10393 1 1 31 HIS HB2 H 9.776 2.062 -13.056 1.00 . A A . 31 HIS HB2 1 1 6 10394 1 1 31 HIS HB3 H 9.609 0.339 -12.748 1.00 . A A . 31 HIS HB3 1 1 6 10395 1 1 31 HIS HD1 H 7.855 3.002 -14.264 1.00 . A A . 31 HIS HD1 1 1 6 10396 1 1 31 HIS HD2 H 6.725 -0.189 -11.852 1.00 . A A . 31 HIS HD2 1 1 6 10397 1 1 31 HIS HE1 H 5.396 2.682 -14.674 1.00 . A A . 31 HIS HE1 1 1 6 10398 1 1 31 HIS HE2 H 4.775 0.646 -13.332 1.00 . A A . 31 HIS HE2 1 1 6 10399 1 1 31 HIS N N 9.396 2.994 -10.678 1.00 . A A . 31 HIS N 1 1 6 10400 1 1 31 HIS ND1 N 7.320 2.306 -13.819 1.00 . A A . 31 HIS ND1 1 1 6 10401 1 1 31 HIS NE2 N 5.643 1.103 -13.256 1.00 . A A . 31 HIS NE2 1 1 6 10402 1 1 31 HIS O O 11.221 -0.065 -11.137 1.00 . A A . 31 HIS O 1 1 6 10403 1 1 32 ARG C C 12.394 -0.059 -7.991 1.00 . A A . 32 ARG C 1 1 6 10404 1 1 32 ARG CA C 12.702 0.972 -9.065 1.00 . A A . 32 ARG CA 1 1 6 10405 1 1 32 ARG CB C 13.613 2.072 -8.514 1.00 . A A . 32 ARG CB 1 1 6 10406 1 1 32 ARG CD C 14.875 2.342 -10.678 1.00 . A A . 32 ARG CD 1 1 6 10407 1 1 32 ARG CG C 14.099 3.049 -9.574 1.00 . A A . 32 ARG CG 1 1 6 10408 1 1 32 ARG CZ C 16.547 0.517 -10.617 1.00 . A A . 32 ARG CZ 1 1 6 10409 1 1 32 ARG H H 11.111 2.369 -9.196 1.00 . A A . 32 ARG H 1 1 6 10410 1 1 32 ARG HA H 13.201 0.477 -9.886 1.00 . A A . 32 ARG HA 1 1 6 10411 1 1 32 ARG HB2 H 13.071 2.629 -7.764 1.00 . A A . 32 ARG HB2 1 1 6 10412 1 1 32 ARG HB3 H 14.478 1.614 -8.054 1.00 . A A . 32 ARG HB3 1 1 6 10413 1 1 32 ARG HD2 H 14.239 1.599 -11.130 1.00 . A A . 32 ARG HD2 1 1 6 10414 1 1 32 ARG HD3 H 15.157 3.072 -11.421 1.00 . A A . 32 ARG HD3 1 1 6 10415 1 1 32 ARG HE H 16.595 2.164 -9.478 1.00 . A A . 32 ARG HE 1 1 6 10416 1 1 32 ARG HG2 H 13.243 3.541 -10.012 1.00 . A A . 32 ARG HG2 1 1 6 10417 1 1 32 ARG HG3 H 14.740 3.782 -9.107 1.00 . A A . 32 ARG HG3 1 1 6 10418 1 1 32 ARG HH11 H 15.015 0.185 -11.906 1.00 . A A . 32 ARG HH11 1 1 6 10419 1 1 32 ARG HH12 H 16.233 -1.045 -11.874 1.00 . A A . 32 ARG HH12 1 1 6 10420 1 1 32 ARG HH21 H 18.190 0.538 -9.427 1.00 . A A . 32 ARG HH21 1 1 6 10421 1 1 32 ARG HH22 H 18.035 -0.854 -10.458 1.00 . A A . 32 ARG HH22 1 1 6 10422 1 1 32 ARG N N 11.460 1.534 -9.582 1.00 . A A . 32 ARG N 1 1 6 10423 1 1 32 ARG NE N 16.085 1.689 -10.175 1.00 . A A . 32 ARG NE 1 1 6 10424 1 1 32 ARG NH1 N 15.877 -0.169 -11.537 1.00 . A A . 32 ARG NH1 1 1 6 10425 1 1 32 ARG NH2 N 17.681 0.027 -10.129 1.00 . A A . 32 ARG NH2 1 1 6 10426 1 1 32 ARG O O 13.238 -0.877 -7.628 1.00 . A A . 32 ARG O 1 1 6 10427 1 1 33 ALA C C 9.389 -1.598 -7.152 1.00 . A A . 33 ALA C 1 1 6 10428 1 1 33 ALA CA C 10.665 -1.007 -6.576 1.00 . A A . 33 ALA CA 1 1 6 10429 1 1 33 ALA CB C 10.408 -0.403 -5.204 1.00 . A A . 33 ALA CB 1 1 6 10430 1 1 33 ALA H H 10.587 0.733 -7.751 1.00 . A A . 33 ALA H 1 1 6 10431 1 1 33 ALA HA H 11.407 -1.788 -6.478 1.00 . A A . 33 ALA HA 1 1 6 10432 1 1 33 ALA HB1 H 9.666 0.376 -5.289 1.00 . A A . 33 ALA HB1 1 1 6 10433 1 1 33 ALA HB2 H 11.326 0.014 -4.817 1.00 . A A . 33 ALA HB2 1 1 6 10434 1 1 33 ALA HB3 H 10.049 -1.171 -4.535 1.00 . A A . 33 ALA HB3 1 1 6 10435 1 1 33 ALA N N 11.172 -0.004 -7.490 1.00 . A A . 33 ALA N 1 1 6 10436 1 1 33 ALA O O 8.584 -0.881 -7.749 1.00 . A A . 33 ALA O 1 1 6 10437 1 1 34 HIS C C 6.893 -3.577 -6.611 1.00 . A A . 34 HIS C 1 1 6 10438 1 1 34 HIS CA C 8.071 -3.584 -7.572 1.00 . A A . 34 HIS CA 1 1 6 10439 1 1 34 HIS CB C 8.443 -5.030 -7.942 1.00 . A A . 34 HIS CB 1 1 6 10440 1 1 34 HIS CD2 C 6.482 -6.737 -7.873 1.00 . A A . 34 HIS CD2 1 1 6 10441 1 1 34 HIS CE1 C 5.822 -6.555 -9.955 1.00 . A A . 34 HIS CE1 1 1 6 10442 1 1 34 HIS CG C 7.292 -5.834 -8.480 1.00 . A A . 34 HIS CG 1 1 6 10443 1 1 34 HIS H H 9.851 -3.405 -6.444 1.00 . A A . 34 HIS H 1 1 6 10444 1 1 34 HIS HA H 7.787 -3.051 -8.469 1.00 . A A . 34 HIS HA 1 1 6 10445 1 1 34 HIS HB2 H 9.218 -5.016 -8.695 1.00 . A A . 34 HIS HB2 1 1 6 10446 1 1 34 HIS HB3 H 8.816 -5.533 -7.061 1.00 . A A . 34 HIS HB3 1 1 6 10447 1 1 34 HIS HD1 H 7.236 -5.171 -10.482 1.00 . A A . 34 HIS HD1 1 1 6 10448 1 1 34 HIS HD2 H 6.536 -7.055 -6.842 1.00 . A A . 34 HIS HD2 1 1 6 10449 1 1 34 HIS HE1 H 5.273 -6.693 -10.875 1.00 . A A . 34 HIS HE1 1 1 6 10450 1 1 34 HIS HE2 H 4.943 -7.910 -8.694 1.00 . A A . 34 HIS HE2 1 1 6 10451 1 1 34 HIS N N 9.212 -2.898 -6.989 1.00 . A A . 34 HIS N 1 1 6 10452 1 1 34 HIS ND1 N 6.852 -5.745 -9.783 1.00 . A A . 34 HIS ND1 1 1 6 10453 1 1 34 HIS NE2 N 5.579 -7.168 -8.813 1.00 . A A . 34 HIS NE2 1 1 6 10454 1 1 34 HIS O O 7.003 -4.034 -5.479 1.00 . A A . 34 HIS O 1 1 6 10455 1 1 35 THR C C 3.547 -4.023 -6.865 1.00 . A A . 35 THR C 1 1 6 10456 1 1 35 THR CA C 4.560 -3.060 -6.275 1.00 . A A . 35 THR CA 1 1 6 10457 1 1 35 THR CB C 3.959 -1.644 -6.198 1.00 . A A . 35 THR CB 1 1 6 10458 1 1 35 THR CG2 C 4.899 -0.711 -5.458 1.00 . A A . 35 THR CG2 1 1 6 10459 1 1 35 THR H H 5.744 -2.694 -7.979 1.00 . A A . 35 THR H 1 1 6 10460 1 1 35 THR HA H 4.814 -3.381 -5.274 1.00 . A A . 35 THR HA 1 1 6 10461 1 1 35 THR HB H 3.023 -1.693 -5.662 1.00 . A A . 35 THR HB 1 1 6 10462 1 1 35 THR HG1 H 3.186 -0.331 -7.460 1.00 . A A . 35 THR HG1 1 1 6 10463 1 1 35 THR HG21 H 4.412 0.239 -5.294 1.00 . A A . 35 THR HG21 1 1 6 10464 1 1 35 THR HG22 H 5.791 -0.561 -6.050 1.00 . A A . 35 THR HG22 1 1 6 10465 1 1 35 THR HG23 H 5.169 -1.150 -4.511 1.00 . A A . 35 THR HG23 1 1 6 10466 1 1 35 THR N N 5.767 -3.072 -7.075 1.00 . A A . 35 THR N 1 1 6 10467 1 1 35 THR O O 3.398 -4.106 -8.086 1.00 . A A . 35 THR O 1 1 6 10468 1 1 35 THR OG1 O 3.723 -1.133 -7.518 1.00 . A A . 35 THR OG1 1 1 6 10469 1 1 36 ASP C C 0.678 -5.797 -5.643 1.00 . A A . 36 ASP C 1 1 6 10470 1 1 36 ASP CA C 1.938 -5.777 -6.490 1.00 . A A . 36 ASP CA 1 1 6 10471 1 1 36 ASP CB C 2.592 -7.161 -6.491 1.00 . A A . 36 ASP CB 1 1 6 10472 1 1 36 ASP CG C 1.733 -8.202 -7.178 1.00 . A A . 36 ASP CG 1 1 6 10473 1 1 36 ASP H H 2.989 -4.637 -5.047 1.00 . A A . 36 ASP H 1 1 6 10474 1 1 36 ASP HA H 1.668 -5.517 -7.504 1.00 . A A . 36 ASP HA 1 1 6 10475 1 1 36 ASP HB2 H 3.542 -7.107 -7.004 1.00 . A A . 36 ASP HB2 1 1 6 10476 1 1 36 ASP HB3 H 2.758 -7.474 -5.470 1.00 . A A . 36 ASP HB3 1 1 6 10477 1 1 36 ASP N N 2.870 -4.770 -6.014 1.00 . A A . 36 ASP N 1 1 6 10478 1 1 36 ASP O O 0.741 -5.744 -4.411 1.00 . A A . 36 ASP O 1 1 6 10479 1 1 36 ASP OD1 O 1.597 -8.140 -8.416 1.00 . A A . 36 ASP OD1 1 1 6 10480 1 1 36 ASP OD2 O 1.198 -9.091 -6.485 1.00 . A A . 36 ASP OD2 1 1 6 10481 1 1 37 VAL C C -2.104 -7.359 -5.320 1.00 . A A . 37 VAL C 1 1 6 10482 1 1 37 VAL CA C -1.743 -5.918 -5.645 1.00 . A A . 37 VAL CA 1 1 6 10483 1 1 37 VAL CB C -2.869 -5.299 -6.501 1.00 . A A . 37 VAL CB 1 1 6 10484 1 1 37 VAL CG1 C -4.227 -5.491 -5.836 1.00 . A A . 37 VAL CG1 1 1 6 10485 1 1 37 VAL CG2 C -2.607 -3.825 -6.750 1.00 . A A . 37 VAL CG2 1 1 6 10486 1 1 37 VAL H H -0.432 -5.825 -7.294 1.00 . A A . 37 VAL H 1 1 6 10487 1 1 37 VAL HA H -1.670 -5.360 -4.723 1.00 . A A . 37 VAL HA 1 1 6 10488 1 1 37 VAL HB H -2.887 -5.805 -7.453 1.00 . A A . 37 VAL HB 1 1 6 10489 1 1 37 VAL HG11 H -4.992 -5.030 -6.443 1.00 . A A . 37 VAL HG11 1 1 6 10490 1 1 37 VAL HG12 H -4.218 -5.033 -4.857 1.00 . A A . 37 VAL HG12 1 1 6 10491 1 1 37 VAL HG13 H -4.435 -6.546 -5.737 1.00 . A A . 37 VAL HG13 1 1 6 10492 1 1 37 VAL HG21 H -3.405 -3.415 -7.351 1.00 . A A . 37 VAL HG21 1 1 6 10493 1 1 37 VAL HG22 H -1.668 -3.707 -7.270 1.00 . A A . 37 VAL HG22 1 1 6 10494 1 1 37 VAL HG23 H -2.563 -3.301 -5.807 1.00 . A A . 37 VAL HG23 1 1 6 10495 1 1 37 VAL N N -0.459 -5.846 -6.314 1.00 . A A . 37 VAL N 1 1 6 10496 1 1 37 VAL O O -2.456 -8.141 -6.207 1.00 . A A . 37 VAL O 1 1 6 10497 1 1 38 VAL C C -3.990 -8.946 -3.541 1.00 . A A . 38 VAL C 1 1 6 10498 1 1 38 VAL CA C -2.470 -8.984 -3.570 1.00 . A A . 38 VAL CA 1 1 6 10499 1 1 38 VAL CB C -1.935 -9.305 -2.161 1.00 . A A . 38 VAL CB 1 1 6 10500 1 1 38 VAL CG1 C -2.432 -10.658 -1.683 1.00 . A A . 38 VAL CG1 1 1 6 10501 1 1 38 VAL CG2 C -0.418 -9.257 -2.137 1.00 . A A . 38 VAL CG2 1 1 6 10502 1 1 38 VAL H H -1.561 -7.086 -3.424 1.00 . A A . 38 VAL H 1 1 6 10503 1 1 38 VAL HA H -2.143 -9.757 -4.254 1.00 . A A . 38 VAL HA 1 1 6 10504 1 1 38 VAL HB H -2.305 -8.553 -1.482 1.00 . A A . 38 VAL HB 1 1 6 10505 1 1 38 VAL HG11 H -3.512 -10.648 -1.640 1.00 . A A . 38 VAL HG11 1 1 6 10506 1 1 38 VAL HG12 H -2.034 -10.859 -0.700 1.00 . A A . 38 VAL HG12 1 1 6 10507 1 1 38 VAL HG13 H -2.105 -11.424 -2.368 1.00 . A A . 38 VAL HG13 1 1 6 10508 1 1 38 VAL HG21 H -0.026 -9.974 -2.843 1.00 . A A . 38 VAL HG21 1 1 6 10509 1 1 38 VAL HG22 H -0.067 -9.500 -1.145 1.00 . A A . 38 VAL HG22 1 1 6 10510 1 1 38 VAL HG23 H -0.083 -8.266 -2.405 1.00 . A A . 38 VAL HG23 1 1 6 10511 1 1 38 VAL N N -1.984 -7.708 -4.053 1.00 . A A . 38 VAL N 1 1 6 10512 1 1 38 VAL O O -4.583 -8.227 -2.735 1.00 . A A . 38 VAL O 1 1 6 10513 1 1 39 GLY C C -6.731 -10.355 -3.407 1.00 . A A . 39 GLY C 1 1 6 10514 1 1 39 GLY CA C -6.048 -9.662 -4.563 1.00 . A A . 39 GLY CA 1 1 6 10515 1 1 39 GLY H H -4.081 -10.261 -5.037 1.00 . A A . 39 GLY H 1 1 6 10516 1 1 39 GLY HA2 H -6.378 -8.633 -4.599 1.00 . A A . 39 GLY HA2 1 1 6 10517 1 1 39 GLY HA3 H -6.330 -10.154 -5.480 1.00 . A A . 39 GLY HA3 1 1 6 10518 1 1 39 GLY N N -4.609 -9.686 -4.446 1.00 . A A . 39 GLY N 1 1 6 10519 1 1 39 GLY O O -6.081 -11.025 -2.602 1.00 . A A . 39 GLY O 1 1 6 10520 1 1 40 TYR C C -8.915 -12.331 -2.539 1.00 . A A . 40 TYR C 1 1 6 10521 1 1 40 TYR CA C -8.805 -10.835 -2.261 1.00 . A A . 40 TYR CA 1 1 6 10522 1 1 40 TYR CB C -10.198 -10.203 -2.148 1.00 . A A . 40 TYR CB 1 1 6 10523 1 1 40 TYR CD1 C -10.707 -10.133 0.331 1.00 . A A . 40 TYR CD1 1 1 6 10524 1 1 40 TYR CD2 C -11.991 -11.600 -1.042 1.00 . A A . 40 TYR CD2 1 1 6 10525 1 1 40 TYR CE1 C -11.420 -10.544 1.441 1.00 . A A . 40 TYR CE1 1 1 6 10526 1 1 40 TYR CE2 C -12.708 -12.014 0.066 1.00 . A A . 40 TYR CE2 1 1 6 10527 1 1 40 TYR CG C -10.979 -10.653 -0.929 1.00 . A A . 40 TYR CG 1 1 6 10528 1 1 40 TYR CZ C -12.408 -11.478 1.309 1.00 . A A . 40 TYR CZ 1 1 6 10529 1 1 40 TYR H H -8.503 -9.641 -3.991 1.00 . A A . 40 TYR H 1 1 6 10530 1 1 40 TYR HA H -8.272 -10.691 -1.333 1.00 . A A . 40 TYR HA 1 1 6 10531 1 1 40 TYR HB2 H -10.097 -9.126 -2.095 1.00 . A A . 40 TYR HB2 1 1 6 10532 1 1 40 TYR HB3 H -10.772 -10.463 -3.027 1.00 . A A . 40 TYR HB3 1 1 6 10533 1 1 40 TYR HD1 H -9.925 -9.398 0.438 1.00 . A A . 40 TYR HD1 1 1 6 10534 1 1 40 TYR HD2 H -12.217 -12.016 -2.013 1.00 . A A . 40 TYR HD2 1 1 6 10535 1 1 40 TYR HE1 H -11.194 -10.129 2.413 1.00 . A A . 40 TYR HE1 1 1 6 10536 1 1 40 TYR HE2 H -13.492 -12.749 -0.041 1.00 . A A . 40 TYR HE2 1 1 6 10537 1 1 40 TYR HH H -13.132 -12.857 2.438 1.00 . A A . 40 TYR HH 1 1 6 10538 1 1 40 TYR N N -8.041 -10.197 -3.320 1.00 . A A . 40 TYR N 1 1 6 10539 1 1 40 TYR O O -9.551 -12.752 -3.509 1.00 . A A . 40 TYR O 1 1 6 10540 1 1 40 TYR OH O -13.124 -11.891 2.405 1.00 . A A . 40 TYR OH 1 1 6 10541 1 1 41 GLY C C -9.019 -15.300 -0.810 1.00 . A A . 41 GLY C 1 1 6 10542 1 1 41 GLY CA C -8.266 -14.560 -1.889 1.00 . A A . 41 GLY CA 1 1 6 10543 1 1 41 GLY H H -7.846 -12.735 -0.900 1.00 . A A . 41 GLY H 1 1 6 10544 1 1 41 GLY HA2 H -8.716 -14.785 -2.846 1.00 . A A . 41 GLY HA2 1 1 6 10545 1 1 41 GLY HA3 H -7.238 -14.896 -1.892 1.00 . A A . 41 GLY HA3 1 1 6 10546 1 1 41 GLY N N -8.292 -13.126 -1.686 1.00 . A A . 41 GLY N 1 1 6 10547 1 1 41 GLY O O -8.482 -16.212 -0.176 1.00 . A A . 41 GLY O 1 1 6 10548 1 1 42 GLY C C -10.919 -14.846 1.769 1.00 . A A . 42 GLY C 1 1 6 10549 1 1 42 GLY CA C -11.076 -15.523 0.422 1.00 . A A . 42 GLY CA 1 1 6 10550 1 1 42 GLY H H -10.622 -14.159 -1.122 1.00 . A A . 42 GLY H 1 1 6 10551 1 1 42 GLY HA2 H -12.111 -15.470 0.118 1.00 . A A . 42 GLY HA2 1 1 6 10552 1 1 42 GLY HA3 H -10.785 -16.559 0.515 1.00 . A A . 42 GLY HA3 1 1 6 10553 1 1 42 GLY N N -10.259 -14.896 -0.591 1.00 . A A . 42 GLY N 1 1 6 10554 1 1 42 GLY O O -10.049 -13.989 1.940 1.00 . A A . 42 GLY O 1 1 6 10555 1 1 43 HIS C C -10.469 -15.106 4.798 1.00 . A A . 43 HIS C 1 1 6 10556 1 1 43 HIS CA C -11.704 -14.629 4.053 1.00 . A A . 43 HIS CA 1 1 6 10557 1 1 43 HIS CB C -12.979 -14.937 4.847 1.00 . A A . 43 HIS CB 1 1 6 10558 1 1 43 HIS CD2 C -14.974 -14.674 3.203 1.00 . A A . 43 HIS CD2 1 1 6 10559 1 1 43 HIS CE1 C -15.807 -12.816 4.006 1.00 . A A . 43 HIS CE1 1 1 6 10560 1 1 43 HIS CG C -14.205 -14.307 4.257 1.00 . A A . 43 HIS CG 1 1 6 10561 1 1 43 HIS H H -12.388 -15.953 2.549 1.00 . A A . 43 HIS H 1 1 6 10562 1 1 43 HIS HA H -11.627 -13.557 3.918 1.00 . A A . 43 HIS HA 1 1 6 10563 1 1 43 HIS HB2 H -13.133 -16.007 4.877 1.00 . A A . 43 HIS HB2 1 1 6 10564 1 1 43 HIS HB3 H -12.865 -14.565 5.855 1.00 . A A . 43 HIS HB3 1 1 6 10565 1 1 43 HIS HD1 H -14.427 -12.619 5.508 1.00 . A A . 43 HIS HD1 1 1 6 10566 1 1 43 HIS HD2 H -14.839 -15.551 2.585 1.00 . A A . 43 HIS HD2 1 1 6 10567 1 1 43 HIS HE1 H -16.435 -11.948 4.151 1.00 . A A . 43 HIS HE1 1 1 6 10568 1 1 43 HIS HE2 H -16.595 -13.673 2.321 1.00 . A A . 43 HIS HE2 1 1 6 10569 1 1 43 HIS N N -11.748 -15.232 2.728 1.00 . A A . 43 HIS N 1 1 6 10570 1 1 43 HIS ND1 N -14.755 -13.138 4.739 1.00 . A A . 43 HIS ND1 1 1 6 10571 1 1 43 HIS NE2 N -15.959 -13.731 3.069 1.00 . A A . 43 HIS NE2 1 1 6 10572 1 1 43 HIS O O -10.376 -16.264 5.204 1.00 . A A . 43 HIS O 1 1 6 10573 1 1 44 GLY C C -7.118 -14.052 4.623 1.00 . A A . 44 GLY C 1 1 6 10574 1 1 44 GLY CA C -8.237 -14.542 5.512 1.00 . A A . 44 GLY CA 1 1 6 10575 1 1 44 GLY H H -9.704 -13.270 4.691 1.00 . A A . 44 GLY H 1 1 6 10576 1 1 44 GLY HA2 H -8.141 -14.090 6.488 1.00 . A A . 44 GLY HA2 1 1 6 10577 1 1 44 GLY HA3 H -8.165 -15.612 5.610 1.00 . A A . 44 GLY HA3 1 1 6 10578 1 1 44 GLY N N -9.523 -14.200 4.954 1.00 . A A . 44 GLY N 1 1 6 10579 1 1 44 GLY O O -5.962 -13.984 5.035 1.00 . A A . 44 GLY O 1 1 6 10580 1 1 45 HIS C C -7.054 -11.820 1.914 1.00 . A A . 45 HIS C 1 1 6 10581 1 1 45 HIS CA C -6.522 -13.148 2.438 1.00 . A A . 45 HIS CA 1 1 6 10582 1 1 45 HIS CB C -6.273 -14.104 1.263 1.00 . A A . 45 HIS CB 1 1 6 10583 1 1 45 HIS CD2 C -6.064 -16.484 2.287 1.00 . A A . 45 HIS CD2 1 1 6 10584 1 1 45 HIS CE1 C -3.965 -16.856 1.790 1.00 . A A . 45 HIS CE1 1 1 6 10585 1 1 45 HIS CG C -5.597 -15.386 1.643 1.00 . A A . 45 HIS CG 1 1 6 10586 1 1 45 HIS H H -8.407 -13.837 3.109 1.00 . A A . 45 HIS H 1 1 6 10587 1 1 45 HIS HA H -5.590 -12.971 2.959 1.00 . A A . 45 HIS HA 1 1 6 10588 1 1 45 HIS HB2 H -7.219 -14.352 0.805 1.00 . A A . 45 HIS HB2 1 1 6 10589 1 1 45 HIS HB3 H -5.652 -13.605 0.534 1.00 . A A . 45 HIS HB3 1 1 6 10590 1 1 45 HIS HD1 H -3.658 -15.050 0.877 1.00 . A A . 45 HIS HD1 1 1 6 10591 1 1 45 HIS HD2 H -7.068 -16.630 2.665 1.00 . A A . 45 HIS HD2 1 1 6 10592 1 1 45 HIS HE1 H -3.000 -17.332 1.697 1.00 . A A . 45 HIS HE1 1 1 6 10593 1 1 45 HIS HE2 H -5.105 -18.312 2.663 1.00 . A A . 45 HIS HE2 1 1 6 10594 1 1 45 HIS N N -7.471 -13.714 3.389 1.00 . A A . 45 HIS N 1 1 6 10595 1 1 45 HIS ND1 N -4.278 -15.654 1.346 1.00 . A A . 45 HIS ND1 1 1 6 10596 1 1 45 HIS NE2 N -5.028 -17.380 2.366 1.00 . A A . 45 HIS NE2 1 1 6 10597 1 1 45 HIS O O -7.604 -11.755 0.812 1.00 . A A . 45 HIS O 1 1 6 10598 1 1 46 PRO C C -6.571 -8.725 1.320 1.00 . A A . 46 PRO C 1 1 6 10599 1 1 46 PRO CA C -7.431 -9.425 2.366 1.00 . A A . 46 PRO CA 1 1 6 10600 1 1 46 PRO CB C -7.381 -8.652 3.698 1.00 . A A . 46 PRO CB 1 1 6 10601 1 1 46 PRO CD C -6.223 -10.729 4.001 1.00 . A A . 46 PRO CD 1 1 6 10602 1 1 46 PRO CG C -6.942 -9.638 4.736 1.00 . A A . 46 PRO CG 1 1 6 10603 1 1 46 PRO HA H -8.451 -9.480 2.015 1.00 . A A . 46 PRO HA 1 1 6 10604 1 1 46 PRO HB2 H -6.676 -7.835 3.613 1.00 . A A . 46 PRO HB2 1 1 6 10605 1 1 46 PRO HB3 H -8.366 -8.259 3.922 1.00 . A A . 46 PRO HB3 1 1 6 10606 1 1 46 PRO HD2 H -5.178 -10.482 3.881 1.00 . A A . 46 PRO HD2 1 1 6 10607 1 1 46 PRO HD3 H -6.336 -11.672 4.514 1.00 . A A . 46 PRO HD3 1 1 6 10608 1 1 46 PRO HG2 H -6.274 -9.159 5.439 1.00 . A A . 46 PRO HG2 1 1 6 10609 1 1 46 PRO HG3 H -7.802 -10.039 5.251 1.00 . A A . 46 PRO HG3 1 1 6 10610 1 1 46 PRO N N -6.911 -10.748 2.709 1.00 . A A . 46 PRO N 1 1 6 10611 1 1 46 PRO O O -5.351 -8.914 1.278 1.00 . A A . 46 PRO O 1 1 6 10612 1 1 47 THR C C -5.525 -6.198 0.077 1.00 . A A . 47 THR C 1 1 6 10613 1 1 47 THR CA C -6.530 -7.163 -0.548 1.00 . A A . 47 THR CA 1 1 6 10614 1 1 47 THR CB C -7.539 -6.365 -1.396 1.00 . A A . 47 THR CB 1 1 6 10615 1 1 47 THR CG2 C -6.876 -5.784 -2.642 1.00 . A A . 47 THR CG2 1 1 6 10616 1 1 47 THR H H -8.192 -7.853 0.544 1.00 . A A . 47 THR H 1 1 6 10617 1 1 47 THR HA H -6.009 -7.855 -1.191 1.00 . A A . 47 THR HA 1 1 6 10618 1 1 47 THR HB H -7.928 -5.554 -0.797 1.00 . A A . 47 THR HB 1 1 6 10619 1 1 47 THR HG1 H -8.406 -7.650 -2.619 1.00 . A A . 47 THR HG1 1 1 6 10620 1 1 47 THR HG21 H -7.573 -5.142 -3.159 1.00 . A A . 47 THR HG21 1 1 6 10621 1 1 47 THR HG22 H -6.576 -6.589 -3.299 1.00 . A A . 47 THR HG22 1 1 6 10622 1 1 47 THR HG23 H -6.005 -5.211 -2.355 1.00 . A A . 47 THR HG23 1 1 6 10623 1 1 47 THR N N -7.218 -7.926 0.479 1.00 . A A . 47 THR N 1 1 6 10624 1 1 47 THR O O -5.844 -5.478 1.026 1.00 . A A . 47 THR O 1 1 6 10625 1 1 47 THR OG1 O -8.622 -7.221 -1.786 1.00 . A A . 47 THR OG1 1 1 6 10626 1 1 48 GLN C C -2.217 -5.083 -1.008 1.00 . A A . 48 GLN C 1 1 6 10627 1 1 48 GLN CA C -3.239 -5.376 0.075 1.00 . A A . 48 GLN CA 1 1 6 10628 1 1 48 GLN CB C -2.568 -6.109 1.239 1.00 . A A . 48 GLN CB 1 1 6 10629 1 1 48 GLN CD C -1.520 -8.270 2.046 1.00 . A A . 48 GLN CD 1 1 6 10630 1 1 48 GLN CG C -2.061 -7.493 0.865 1.00 . A A . 48 GLN CG 1 1 6 10631 1 1 48 GLN H H -4.157 -6.723 -1.274 1.00 . A A . 48 GLN H 1 1 6 10632 1 1 48 GLN HA H -3.657 -4.447 0.429 1.00 . A A . 48 GLN HA 1 1 6 10633 1 1 48 GLN HB2 H -1.729 -5.522 1.583 1.00 . A A . 48 GLN HB2 1 1 6 10634 1 1 48 GLN HB3 H -3.278 -6.211 2.044 1.00 . A A . 48 GLN HB3 1 1 6 10635 1 1 48 GLN HE21 H -3.321 -9.040 2.396 1.00 . A A . 48 GLN HE21 1 1 6 10636 1 1 48 GLN HE22 H -2.062 -9.541 3.473 1.00 . A A . 48 GLN HE22 1 1 6 10637 1 1 48 GLN HG2 H -2.875 -8.052 0.429 1.00 . A A . 48 GLN HG2 1 1 6 10638 1 1 48 GLN HG3 H -1.271 -7.385 0.136 1.00 . A A . 48 GLN HG3 1 1 6 10639 1 1 48 GLN N N -4.318 -6.184 -0.467 1.00 . A A . 48 GLN N 1 1 6 10640 1 1 48 GLN NE2 N -2.387 -9.025 2.705 1.00 . A A . 48 GLN NE2 1 1 6 10641 1 1 48 GLN O O -2.025 -5.885 -1.921 1.00 . A A . 48 GLN O 1 1 6 10642 1 1 48 GLN OE1 O -0.329 -8.204 2.358 1.00 . A A . 48 GLN OE1 1 1 6 10643 1 1 49 VAL C C 0.837 -3.698 -1.172 1.00 . A A . 49 VAL C 1 1 6 10644 1 1 49 VAL CA C -0.517 -3.617 -1.862 1.00 . A A . 49 VAL CA 1 1 6 10645 1 1 49 VAL CB C -0.724 -2.227 -2.508 1.00 . A A . 49 VAL CB 1 1 6 10646 1 1 49 VAL CG1 C -0.801 -1.128 -1.459 1.00 . A A . 49 VAL CG1 1 1 6 10647 1 1 49 VAL CG2 C 0.381 -1.932 -3.511 1.00 . A A . 49 VAL CG2 1 1 6 10648 1 1 49 VAL H H -1.778 -3.311 -0.197 1.00 . A A . 49 VAL H 1 1 6 10649 1 1 49 VAL HA H -0.545 -4.361 -2.648 1.00 . A A . 49 VAL HA 1 1 6 10650 1 1 49 VAL HB H -1.665 -2.245 -3.043 1.00 . A A . 49 VAL HB 1 1 6 10651 1 1 49 VAL HG11 H -1.647 -1.305 -0.812 1.00 . A A . 49 VAL HG11 1 1 6 10652 1 1 49 VAL HG12 H -0.914 -0.171 -1.948 1.00 . A A . 49 VAL HG12 1 1 6 10653 1 1 49 VAL HG13 H 0.107 -1.128 -0.874 1.00 . A A . 49 VAL HG13 1 1 6 10654 1 1 49 VAL HG21 H 0.226 -0.953 -3.938 1.00 . A A . 49 VAL HG21 1 1 6 10655 1 1 49 VAL HG22 H 0.365 -2.675 -4.295 1.00 . A A . 49 VAL HG22 1 1 6 10656 1 1 49 VAL HG23 H 1.338 -1.959 -3.009 1.00 . A A . 49 VAL HG23 1 1 6 10657 1 1 49 VAL N N -1.565 -3.941 -0.919 1.00 . A A . 49 VAL N 1 1 6 10658 1 1 49 VAL O O 1.099 -3.009 -0.185 1.00 . A A . 49 VAL O 1 1 6 10659 1 1 50 ARG C C 4.081 -4.235 -2.015 1.00 . A A . 50 ARG C 1 1 6 10660 1 1 50 ARG CA C 2.995 -4.759 -1.090 1.00 . A A . 50 ARG CA 1 1 6 10661 1 1 50 ARG CB C 3.248 -6.224 -0.717 1.00 . A A . 50 ARG CB 1 1 6 10662 1 1 50 ARG CD C 3.113 -8.652 -1.313 1.00 . A A . 50 ARG CD 1 1 6 10663 1 1 50 ARG CG C 2.957 -7.225 -1.821 1.00 . A A . 50 ARG CG 1 1 6 10664 1 1 50 ARG CZ C 2.415 -9.998 0.644 1.00 . A A . 50 ARG CZ 1 1 6 10665 1 1 50 ARG H H 1.371 -5.181 -2.384 1.00 . A A . 50 ARG H 1 1 6 10666 1 1 50 ARG HA H 3.022 -4.170 -0.184 1.00 . A A . 50 ARG HA 1 1 6 10667 1 1 50 ARG HB2 H 4.284 -6.333 -0.434 1.00 . A A . 50 ARG HB2 1 1 6 10668 1 1 50 ARG HB3 H 2.630 -6.473 0.132 1.00 . A A . 50 ARG HB3 1 1 6 10669 1 1 50 ARG HD2 H 2.807 -9.333 -2.093 1.00 . A A . 50 ARG HD2 1 1 6 10670 1 1 50 ARG HD3 H 4.153 -8.825 -1.076 1.00 . A A . 50 ARG HD3 1 1 6 10671 1 1 50 ARG HE H 1.643 -8.222 0.140 1.00 . A A . 50 ARG HE 1 1 6 10672 1 1 50 ARG HG2 H 1.946 -7.081 -2.171 1.00 . A A . 50 ARG HG2 1 1 6 10673 1 1 50 ARG HG3 H 3.650 -7.064 -2.633 1.00 . A A . 50 ARG HG3 1 1 6 10674 1 1 50 ARG HH11 H 3.863 -10.843 -0.497 1.00 . A A . 50 ARG HH11 1 1 6 10675 1 1 50 ARG HH12 H 3.379 -11.764 0.890 1.00 . A A . 50 ARG HH12 1 1 6 10676 1 1 50 ARG HH21 H 0.988 -9.430 1.978 1.00 . A A . 50 ARG HH21 1 1 6 10677 1 1 50 ARG HH22 H 1.744 -10.963 2.299 1.00 . A A . 50 ARG HH22 1 1 6 10678 1 1 50 ARG N N 1.675 -4.591 -1.662 1.00 . A A . 50 ARG N 1 1 6 10679 1 1 50 ARG NE N 2.302 -8.906 -0.114 1.00 . A A . 50 ARG NE 1 1 6 10680 1 1 50 ARG NH1 N 3.286 -10.943 0.320 1.00 . A A . 50 ARG NH1 1 1 6 10681 1 1 50 ARG NH2 N 1.654 -10.142 1.726 1.00 . A A . 50 ARG NH2 1 1 6 10682 1 1 50 ARG O O 3.993 -4.362 -3.238 1.00 . A A . 50 ARG O 1 1 6 10683 1 1 51 ILE C C 7.444 -3.958 -1.878 1.00 . A A . 51 ILE C 1 1 6 10684 1 1 51 ILE CA C 6.222 -3.094 -2.138 1.00 . A A . 51 ILE CA 1 1 6 10685 1 1 51 ILE CB C 6.542 -1.643 -1.711 1.00 . A A . 51 ILE CB 1 1 6 10686 1 1 51 ILE CD1 C 5.493 0.627 -1.214 1.00 . A A . 51 ILE CD1 1 1 6 10687 1 1 51 ILE CG1 C 5.266 -0.798 -1.674 1.00 . A A . 51 ILE CG1 1 1 6 10688 1 1 51 ILE CG2 C 7.563 -1.027 -2.660 1.00 . A A . 51 ILE CG2 1 1 6 10689 1 1 51 ILE H H 5.081 -3.561 -0.430 1.00 . A A . 51 ILE H 1 1 6 10690 1 1 51 ILE HA H 5.988 -3.106 -3.193 1.00 . A A . 51 ILE HA 1 1 6 10691 1 1 51 ILE HB H 6.978 -1.670 -0.723 1.00 . A A . 51 ILE HB 1 1 6 10692 1 1 51 ILE HD11 H 5.990 0.620 -0.257 1.00 . A A . 51 ILE HD11 1 1 6 10693 1 1 51 ILE HD12 H 4.542 1.130 -1.121 1.00 . A A . 51 ILE HD12 1 1 6 10694 1 1 51 ILE HD13 H 6.107 1.145 -1.935 1.00 . A A . 51 ILE HD13 1 1 6 10695 1 1 51 ILE HG12 H 4.840 -0.760 -2.663 1.00 . A A . 51 ILE HG12 1 1 6 10696 1 1 51 ILE HG13 H 4.558 -1.256 -0.999 1.00 . A A . 51 ILE HG13 1 1 6 10697 1 1 51 ILE HG21 H 7.814 -0.032 -2.323 1.00 . A A . 51 ILE HG21 1 1 6 10698 1 1 51 ILE HG22 H 7.144 -0.974 -3.654 1.00 . A A . 51 ILE HG22 1 1 6 10699 1 1 51 ILE HG23 H 8.455 -1.638 -2.677 1.00 . A A . 51 ILE HG23 1 1 6 10700 1 1 51 ILE N N 5.092 -3.634 -1.408 1.00 . A A . 51 ILE N 1 1 6 10701 1 1 51 ILE O O 7.950 -4.007 -0.757 1.00 . A A . 51 ILE O 1 1 6 10702 1 1 52 VAL C C 10.182 -5.082 -3.639 1.00 . A A . 52 VAL C 1 1 6 10703 1 1 52 VAL CA C 9.019 -5.558 -2.778 1.00 . A A . 52 VAL CA 1 1 6 10704 1 1 52 VAL CB C 8.622 -6.999 -3.188 1.00 . A A . 52 VAL CB 1 1 6 10705 1 1 52 VAL CG1 C 9.757 -7.981 -2.927 1.00 . A A . 52 VAL CG1 1 1 6 10706 1 1 52 VAL CG2 C 7.356 -7.439 -2.463 1.00 . A A . 52 VAL CG2 1 1 6 10707 1 1 52 VAL H H 7.475 -4.532 -3.782 1.00 . A A . 52 VAL H 1 1 6 10708 1 1 52 VAL HA H 9.326 -5.565 -1.743 1.00 . A A . 52 VAL HA 1 1 6 10709 1 1 52 VAL HB H 8.417 -7.002 -4.248 1.00 . A A . 52 VAL HB 1 1 6 10710 1 1 52 VAL HG11 H 9.996 -7.991 -1.874 1.00 . A A . 52 VAL HG11 1 1 6 10711 1 1 52 VAL HG12 H 10.629 -7.683 -3.491 1.00 . A A . 52 VAL HG12 1 1 6 10712 1 1 52 VAL HG13 H 9.453 -8.971 -3.234 1.00 . A A . 52 VAL HG13 1 1 6 10713 1 1 52 VAL HG21 H 7.531 -7.440 -1.398 1.00 . A A . 52 VAL HG21 1 1 6 10714 1 1 52 VAL HG22 H 7.084 -8.434 -2.784 1.00 . A A . 52 VAL HG22 1 1 6 10715 1 1 52 VAL HG23 H 6.554 -6.754 -2.694 1.00 . A A . 52 VAL HG23 1 1 6 10716 1 1 52 VAL N N 7.897 -4.647 -2.906 1.00 . A A . 52 VAL N 1 1 6 10717 1 1 52 VAL O O 9.985 -4.613 -4.762 1.00 . A A . 52 VAL O 1 1 6 10718 1 1 53 ALA C C 13.427 -6.019 -4.165 1.00 . A A . 53 ALA C 1 1 6 10719 1 1 53 ALA CA C 12.582 -4.795 -3.833 1.00 . A A . 53 ALA CA 1 1 6 10720 1 1 53 ALA CB C 13.389 -3.793 -3.024 1.00 . A A . 53 ALA CB 1 1 6 10721 1 1 53 ALA H H 11.478 -5.554 -2.199 1.00 . A A . 53 ALA H 1 1 6 10722 1 1 53 ALA HA H 12.272 -4.317 -4.753 1.00 . A A . 53 ALA HA 1 1 6 10723 1 1 53 ALA HB1 H 14.261 -3.496 -3.588 1.00 . A A . 53 ALA HB1 1 1 6 10724 1 1 53 ALA HB2 H 13.698 -4.248 -2.095 1.00 . A A . 53 ALA HB2 1 1 6 10725 1 1 53 ALA HB3 H 12.782 -2.925 -2.817 1.00 . A A . 53 ALA HB3 1 1 6 10726 1 1 53 ALA N N 11.388 -5.188 -3.106 1.00 . A A . 53 ALA N 1 1 6 10727 1 1 53 ALA O O 14.255 -6.453 -3.361 1.00 . A A . 53 ALA O 1 1 6 10728 1 1 54 PRO C C 15.316 -7.474 -6.338 1.00 . A A . 54 PRO C 1 1 6 10729 1 1 54 PRO CA C 13.938 -7.797 -5.773 1.00 . A A . 54 PRO CA 1 1 6 10730 1 1 54 PRO CB C 13.026 -8.386 -6.852 1.00 . A A . 54 PRO CB 1 1 6 10731 1 1 54 PRO CD C 12.311 -6.110 -6.402 1.00 . A A . 54 PRO CD 1 1 6 10732 1 1 54 PRO CG C 12.288 -7.219 -7.430 1.00 . A A . 54 PRO CG 1 1 6 10733 1 1 54 PRO HA H 14.040 -8.499 -4.954 1.00 . A A . 54 PRO HA 1 1 6 10734 1 1 54 PRO HB2 H 13.629 -8.881 -7.605 1.00 . A A . 54 PRO HB2 1 1 6 10735 1 1 54 PRO HB3 H 12.347 -9.098 -6.402 1.00 . A A . 54 PRO HB3 1 1 6 10736 1 1 54 PRO HD2 H 12.684 -5.197 -6.844 1.00 . A A . 54 PRO HD2 1 1 6 10737 1 1 54 PRO HD3 H 11.320 -5.951 -5.999 1.00 . A A . 54 PRO HD3 1 1 6 10738 1 1 54 PRO HG2 H 12.777 -6.894 -8.337 1.00 . A A . 54 PRO HG2 1 1 6 10739 1 1 54 PRO HG3 H 11.269 -7.507 -7.644 1.00 . A A . 54 PRO HG3 1 1 6 10740 1 1 54 PRO N N 13.228 -6.597 -5.357 1.00 . A A . 54 PRO N 1 1 6 10741 1 1 54 PRO O O 15.555 -7.587 -7.544 1.00 . A A . 54 PRO O 1 1 6 10742 1 1 55 HIS C C 18.581 -7.282 -4.862 1.00 . A A . 55 HIS C 1 1 6 10743 1 1 55 HIS CA C 17.573 -6.736 -5.869 1.00 . A A . 55 HIS CA 1 1 6 10744 1 1 55 HIS CB C 17.737 -5.219 -6.036 1.00 . A A . 55 HIS CB 1 1 6 10745 1 1 55 HIS CD2 C 20.102 -4.176 -6.269 1.00 . A A . 55 HIS CD2 1 1 6 10746 1 1 55 HIS CE1 C 20.468 -4.685 -8.368 1.00 . A A . 55 HIS CE1 1 1 6 10747 1 1 55 HIS CG C 19.010 -4.831 -6.725 1.00 . A A . 55 HIS CG 1 1 6 10748 1 1 55 HIS H H 15.964 -6.973 -4.514 1.00 . A A . 55 HIS H 1 1 6 10749 1 1 55 HIS HA H 17.748 -7.210 -6.821 1.00 . A A . 55 HIS HA 1 1 6 10750 1 1 55 HIS HB2 H 16.914 -4.834 -6.619 1.00 . A A . 55 HIS HB2 1 1 6 10751 1 1 55 HIS HB3 H 17.731 -4.754 -5.061 1.00 . A A . 55 HIS HB3 1 1 6 10752 1 1 55 HIS HD1 H 18.666 -5.613 -8.655 1.00 . A A . 55 HIS HD1 1 1 6 10753 1 1 55 HIS HD2 H 20.246 -3.789 -5.272 1.00 . A A . 55 HIS HD2 1 1 6 10754 1 1 55 HIS HE1 H 20.937 -4.780 -9.334 1.00 . A A . 55 HIS HE1 1 1 6 10755 1 1 55 HIS HE2 H 21.841 -3.601 -7.300 1.00 . A A . 55 HIS HE2 1 1 6 10756 1 1 55 HIS N N 16.219 -7.061 -5.461 1.00 . A A . 55 HIS N 1 1 6 10757 1 1 55 HIS ND1 N 19.271 -5.134 -8.043 1.00 . A A . 55 HIS ND1 1 1 6 10758 1 1 55 HIS NE2 N 20.992 -4.099 -7.309 1.00 . A A . 55 HIS NE2 1 1 6 10759 1 1 55 HIS O O 19.384 -6.540 -4.298 1.00 . A A . 55 HIS O 1 1 6 10760 1 1 56 ALA C C 20.806 -9.502 -4.493 1.00 . A A . 56 ALA C 1 1 6 10761 1 1 56 ALA CA C 19.491 -9.256 -3.762 1.00 . A A . 56 ALA CA 1 1 6 10762 1 1 56 ALA CB C 18.915 -10.563 -3.245 1.00 . A A . 56 ALA CB 1 1 6 10763 1 1 56 ALA H H 17.851 -9.127 -5.100 1.00 . A A . 56 ALA H 1 1 6 10764 1 1 56 ALA HA H 19.672 -8.607 -2.919 1.00 . A A . 56 ALA HA 1 1 6 10765 1 1 56 ALA HB1 H 17.978 -10.371 -2.744 1.00 . A A . 56 ALA HB1 1 1 6 10766 1 1 56 ALA HB2 H 19.610 -11.010 -2.549 1.00 . A A . 56 ALA HB2 1 1 6 10767 1 1 56 ALA HB3 H 18.751 -11.238 -4.073 1.00 . A A . 56 ALA HB3 1 1 6 10768 1 1 56 ALA N N 18.538 -8.591 -4.648 1.00 . A A . 56 ALA N 1 1 6 10769 1 1 56 ALA O O 21.767 -10.020 -3.922 1.00 . A A . 56 ALA O 1 1 6 10770 1 1 57 GLU C C 23.205 -8.531 -6.010 1.00 . A A . 57 GLU C 1 1 6 10771 1 1 57 GLU CA C 21.999 -9.246 -6.621 1.00 . A A . 57 GLU CA 1 1 6 10772 1 1 57 GLU CB C 21.680 -8.664 -8.006 1.00 . A A . 57 GLU CB 1 1 6 10773 1 1 57 GLU CD C 22.443 -8.223 -10.372 1.00 . A A . 57 GLU CD 1 1 6 10774 1 1 57 GLU CG C 22.789 -8.840 -9.032 1.00 . A A . 57 GLU CG 1 1 6 10775 1 1 57 GLU H H 20.003 -8.743 -6.149 1.00 . A A . 57 GLU H 1 1 6 10776 1 1 57 GLU HA H 22.226 -10.296 -6.720 1.00 . A A . 57 GLU HA 1 1 6 10777 1 1 57 GLU HB2 H 20.793 -9.145 -8.390 1.00 . A A . 57 GLU HB2 1 1 6 10778 1 1 57 GLU HB3 H 21.485 -7.607 -7.901 1.00 . A A . 57 GLU HB3 1 1 6 10779 1 1 57 GLU HG2 H 23.687 -8.372 -8.657 1.00 . A A . 57 GLU HG2 1 1 6 10780 1 1 57 GLU HG3 H 22.967 -9.896 -9.174 1.00 . A A . 57 GLU HG3 1 1 6 10781 1 1 57 GLU N N 20.823 -9.116 -5.766 1.00 . A A . 57 GLU N 1 1 6 10782 1 1 57 GLU O O 24.342 -8.989 -6.138 1.00 . A A . 57 GLU O 1 1 6 10783 1 1 57 GLU OE1 O 22.726 -7.024 -10.572 1.00 . A A . 57 GLU OE1 1 1 6 10784 1 1 57 GLU OE2 O 21.891 -8.935 -11.240 1.00 . A A . 57 GLU OE2 1 1 6 10785 1 1 58 HIS C C 23.529 -6.000 -3.418 1.00 . A A . 58 HIS C 1 1 6 10786 1 1 58 HIS CA C 24.009 -6.626 -4.725 1.00 . A A . 58 HIS CA 1 1 6 10787 1 1 58 HIS CB C 24.474 -5.534 -5.704 1.00 . A A . 58 HIS CB 1 1 6 10788 1 1 58 HIS CD2 C 25.618 -3.541 -4.485 1.00 . A A . 58 HIS CD2 1 1 6 10789 1 1 58 HIS CE1 C 27.700 -4.083 -4.875 1.00 . A A . 58 HIS CE1 1 1 6 10790 1 1 58 HIS CG C 25.612 -4.692 -5.200 1.00 . A A . 58 HIS CG 1 1 6 10791 1 1 58 HIS H H 22.014 -7.136 -5.217 1.00 . A A . 58 HIS H 1 1 6 10792 1 1 58 HIS HA H 24.839 -7.284 -4.515 1.00 . A A . 58 HIS HA 1 1 6 10793 1 1 58 HIS HB2 H 24.795 -6.003 -6.621 1.00 . A A . 58 HIS HB2 1 1 6 10794 1 1 58 HIS HB3 H 23.643 -4.877 -5.917 1.00 . A A . 58 HIS HB3 1 1 6 10795 1 1 58 HIS HD1 H 27.264 -5.779 -5.930 1.00 . A A . 58 HIS HD1 1 1 6 10796 1 1 58 HIS HD2 H 24.751 -3.002 -4.129 1.00 . A A . 58 HIS HD2 1 1 6 10797 1 1 58 HIS HE1 H 28.779 -4.066 -4.896 1.00 . A A . 58 HIS HE1 1 1 6 10798 1 1 58 HIS HE2 H 27.243 -2.514 -3.652 1.00 . A A . 58 HIS HE2 1 1 6 10799 1 1 58 HIS N N 22.946 -7.421 -5.328 1.00 . A A . 58 HIS N 1 1 6 10800 1 1 58 HIS ND1 N 26.934 -5.001 -5.430 1.00 . A A . 58 HIS ND1 1 1 6 10801 1 1 58 HIS NE2 N 26.929 -3.186 -4.297 1.00 . A A . 58 HIS NE2 1 1 6 10802 1 1 58 HIS O O 22.997 -4.890 -3.415 1.00 . A A . 58 HIS O 1 1 6 10803 1 1 59 VAL C C 24.440 -6.575 0.018 1.00 . A A . 59 VAL C 1 1 6 10804 1 1 59 VAL CA C 23.357 -6.205 -0.995 1.00 . A A . 59 VAL CA 1 1 6 10805 1 1 59 VAL CB C 21.976 -6.698 -0.494 1.00 . A A . 59 VAL CB 1 1 6 10806 1 1 59 VAL CG1 C 20.859 -5.896 -1.144 1.00 . A A . 59 VAL CG1 1 1 6 10807 1 1 59 VAL CG2 C 21.784 -8.185 -0.769 1.00 . A A . 59 VAL CG2 1 1 6 10808 1 1 59 VAL H H 24.051 -7.637 -2.391 1.00 . A A . 59 VAL H 1 1 6 10809 1 1 59 VAL HA H 23.317 -5.127 -1.073 1.00 . A A . 59 VAL HA 1 1 6 10810 1 1 59 VAL HB H 21.929 -6.541 0.574 1.00 . A A . 59 VAL HB 1 1 6 10811 1 1 59 VAL HG11 H 19.906 -6.222 -0.756 1.00 . A A . 59 VAL HG11 1 1 6 10812 1 1 59 VAL HG12 H 20.883 -6.047 -2.213 1.00 . A A . 59 VAL HG12 1 1 6 10813 1 1 59 VAL HG13 H 20.998 -4.847 -0.927 1.00 . A A . 59 VAL HG13 1 1 6 10814 1 1 59 VAL HG21 H 22.577 -8.745 -0.294 1.00 . A A . 59 VAL HG21 1 1 6 10815 1 1 59 VAL HG22 H 21.807 -8.361 -1.835 1.00 . A A . 59 VAL HG22 1 1 6 10816 1 1 59 VAL HG23 H 20.832 -8.503 -0.372 1.00 . A A . 59 VAL HG23 1 1 6 10817 1 1 59 VAL N N 23.693 -6.725 -2.317 1.00 . A A . 59 VAL N 1 1 6 10818 1 1 59 VAL O O 24.297 -7.521 0.792 1.00 . A A . 59 VAL O 1 1 6 10819 1 1 60 ARG C C 26.581 -5.300 2.168 1.00 . A A . 60 ARG C 1 1 6 10820 1 1 60 ARG CA C 26.668 -6.103 0.877 1.00 . A A . 60 ARG CA 1 1 6 10821 1 1 60 ARG CB C 27.992 -5.814 0.162 1.00 . A A . 60 ARG CB 1 1 6 10822 1 1 60 ARG CD C 28.318 -8.214 -0.528 1.00 . A A . 60 ARG CD 1 1 6 10823 1 1 60 ARG CG C 28.290 -6.762 -0.988 1.00 . A A . 60 ARG CG 1 1 6 10824 1 1 60 ARG CZ C 29.134 -9.293 1.540 1.00 . A A . 60 ARG CZ 1 1 6 10825 1 1 60 ARG H H 25.571 -5.052 -0.606 1.00 . A A . 60 ARG H 1 1 6 10826 1 1 60 ARG HA H 26.629 -7.153 1.127 1.00 . A A . 60 ARG HA 1 1 6 10827 1 1 60 ARG HB2 H 27.963 -4.810 -0.231 1.00 . A A . 60 ARG HB2 1 1 6 10828 1 1 60 ARG HB3 H 28.800 -5.886 0.876 1.00 . A A . 60 ARG HB3 1 1 6 10829 1 1 60 ARG HD2 H 27.339 -8.485 -0.162 1.00 . A A . 60 ARG HD2 1 1 6 10830 1 1 60 ARG HD3 H 28.569 -8.840 -1.371 1.00 . A A . 60 ARG HD3 1 1 6 10831 1 1 60 ARG HE H 30.136 -7.916 0.487 1.00 . A A . 60 ARG HE 1 1 6 10832 1 1 60 ARG HG2 H 27.528 -6.648 -1.745 1.00 . A A . 60 ARG HG2 1 1 6 10833 1 1 60 ARG HG3 H 29.253 -6.509 -1.404 1.00 . A A . 60 ARG HG3 1 1 6 10834 1 1 60 ARG HH11 H 27.283 -9.887 0.959 1.00 . A A . 60 ARG HH11 1 1 6 10835 1 1 60 ARG HH12 H 27.885 -10.642 2.399 1.00 . A A . 60 ARG HH12 1 1 6 10836 1 1 60 ARG HH21 H 30.941 -8.917 2.380 1.00 . A A . 60 ARG HH21 1 1 6 10837 1 1 60 ARG HH22 H 29.971 -10.094 3.204 1.00 . A A . 60 ARG HH22 1 1 6 10838 1 1 60 ARG N N 25.532 -5.823 0.002 1.00 . A A . 60 ARG N 1 1 6 10839 1 1 60 ARG NE N 29.300 -8.434 0.535 1.00 . A A . 60 ARG NE 1 1 6 10840 1 1 60 ARG NH1 N 28.011 -9.998 1.640 1.00 . A A . 60 ARG NH1 1 1 6 10841 1 1 60 ARG NH2 N 30.091 -9.447 2.447 1.00 . A A . 60 ARG NH2 1 1 6 10842 1 1 60 ARG O O 27.391 -5.478 3.078 1.00 . A A . 60 ARG O 1 1 6 10843 1 1 61 GLY C C 24.411 -4.447 4.366 1.00 . A A . 61 GLY C 1 1 6 10844 1 1 61 GLY CA C 25.358 -3.684 3.467 1.00 . A A . 61 GLY CA 1 1 6 10845 1 1 61 GLY H H 25.032 -4.262 1.456 1.00 . A A . 61 GLY H 1 1 6 10846 1 1 61 GLY HA2 H 26.297 -3.537 3.983 1.00 . A A . 61 GLY HA2 1 1 6 10847 1 1 61 GLY HA3 H 24.928 -2.722 3.233 1.00 . A A . 61 GLY HA3 1 1 6 10848 1 1 61 GLY N N 25.600 -4.414 2.240 1.00 . A A . 61 GLY N 1 1 6 10849 1 1 61 GLY O O 24.832 -5.324 5.120 1.00 . A A . 61 GLY O 1 1 6 10850 1 1 62 TYR C C 21.393 -5.791 3.967 1.00 . A A . 62 TYR C 1 1 6 10851 1 1 62 TYR CA C 22.116 -4.906 4.972 1.00 . A A . 62 TYR CA 1 1 6 10852 1 1 62 TYR CB C 21.096 -4.001 5.681 1.00 . A A . 62 TYR CB 1 1 6 10853 1 1 62 TYR CD1 C 22.491 -3.329 7.671 1.00 . A A . 62 TYR CD1 1 1 6 10854 1 1 62 TYR CD2 C 21.518 -1.594 6.358 1.00 . A A . 62 TYR CD2 1 1 6 10855 1 1 62 TYR CE1 C 23.057 -2.386 8.506 1.00 . A A . 62 TYR CE1 1 1 6 10856 1 1 62 TYR CE2 C 22.081 -0.646 7.190 1.00 . A A . 62 TYR CE2 1 1 6 10857 1 1 62 TYR CG C 21.712 -2.953 6.586 1.00 . A A . 62 TYR CG 1 1 6 10858 1 1 62 TYR CZ C 22.833 -1.010 8.228 1.00 . A A . 62 TYR CZ 1 1 6 10859 1 1 62 TYR H H 22.860 -3.357 3.738 1.00 . A A . 62 TYR H 1 1 6 10860 1 1 62 TYR HA H 22.613 -5.531 5.700 1.00 . A A . 62 TYR HA 1 1 6 10861 1 1 62 TYR HB2 H 20.505 -3.485 4.935 1.00 . A A . 62 TYR HB2 1 1 6 10862 1 1 62 TYR HB3 H 20.442 -4.618 6.285 1.00 . A A . 62 TYR HB3 1 1 6 10863 1 1 62 TYR HD1 H 22.656 -4.379 7.859 1.00 . A A . 62 TYR HD1 1 1 6 10864 1 1 62 TYR HD2 H 20.917 -1.282 5.518 1.00 . A A . 62 TYR HD2 1 1 6 10865 1 1 62 TYR HE1 H 23.659 -2.701 9.347 1.00 . A A . 62 TYR HE1 1 1 6 10866 1 1 62 TYR HE2 H 21.920 0.406 7.000 1.00 . A A . 62 TYR HE2 1 1 6 10867 1 1 62 TYR HH H 22.764 0.594 9.267 1.00 . A A . 62 TYR HH 1 1 6 10868 1 1 62 TYR N N 23.130 -4.128 4.282 1.00 . A A . 62 TYR N 1 1 6 10869 1 1 62 TYR O O 20.846 -5.297 2.980 1.00 . A A . 62 TYR O 1 1 6 10870 1 1 62 TYR OH O 23.407 -0.108 9.098 1.00 . A A . 62 TYR OH 1 1 6 10871 1 1 63 ALA C C 19.225 -8.111 3.705 1.00 . A A . 63 ALA C 1 1 6 10872 1 1 63 ALA CA C 20.702 -8.034 3.342 1.00 . A A . 63 ALA CA 1 1 6 10873 1 1 63 ALA CB C 21.354 -9.405 3.427 1.00 . A A . 63 ALA CB 1 1 6 10874 1 1 63 ALA H H 21.839 -7.426 5.016 1.00 . A A . 63 ALA H 1 1 6 10875 1 1 63 ALA HA H 20.797 -7.675 2.327 1.00 . A A . 63 ALA HA 1 1 6 10876 1 1 63 ALA HB1 H 20.876 -10.074 2.728 1.00 . A A . 63 ALA HB1 1 1 6 10877 1 1 63 ALA HB2 H 21.246 -9.794 4.429 1.00 . A A . 63 ALA HB2 1 1 6 10878 1 1 63 ALA HB3 H 22.403 -9.320 3.185 1.00 . A A . 63 ALA HB3 1 1 6 10879 1 1 63 ALA N N 21.383 -7.090 4.217 1.00 . A A . 63 ALA N 1 1 6 10880 1 1 63 ALA O O 18.666 -9.191 3.887 1.00 . A A . 63 ALA O 1 1 6 10881 1 1 64 HIS C C 16.442 -6.139 3.070 1.00 . A A . 64 HIS C 1 1 6 10882 1 1 64 HIS CA C 17.200 -6.847 4.180 1.00 . A A . 64 HIS CA 1 1 6 10883 1 1 64 HIS CB C 17.018 -6.073 5.494 1.00 . A A . 64 HIS CB 1 1 6 10884 1 1 64 HIS CD2 C 18.541 -7.577 6.970 1.00 . A A . 64 HIS CD2 1 1 6 10885 1 1 64 HIS CE1 C 17.367 -7.501 8.814 1.00 . A A . 64 HIS CE1 1 1 6 10886 1 1 64 HIS CG C 17.450 -6.812 6.725 1.00 . A A . 64 HIS CG 1 1 6 10887 1 1 64 HIS H H 19.112 -6.125 3.642 1.00 . A A . 64 HIS H 1 1 6 10888 1 1 64 HIS HA H 16.807 -7.846 4.295 1.00 . A A . 64 HIS HA 1 1 6 10889 1 1 64 HIS HB2 H 17.591 -5.158 5.445 1.00 . A A . 64 HIS HB2 1 1 6 10890 1 1 64 HIS HB3 H 15.971 -5.826 5.609 1.00 . A A . 64 HIS HB3 1 1 6 10891 1 1 64 HIS HD1 H 15.891 -6.299 8.053 1.00 . A A . 64 HIS HD1 1 1 6 10892 1 1 64 HIS HD2 H 19.328 -7.815 6.269 1.00 . A A . 64 HIS HD2 1 1 6 10893 1 1 64 HIS HE1 H 17.043 -7.655 9.832 1.00 . A A . 64 HIS HE1 1 1 6 10894 1 1 64 HIS HE2 H 19.077 -8.625 8.708 1.00 . A A . 64 HIS HE2 1 1 6 10895 1 1 64 HIS N N 18.606 -6.949 3.823 1.00 . A A . 64 HIS N 1 1 6 10896 1 1 64 HIS ND1 N 16.735 -6.785 7.902 1.00 . A A . 64 HIS ND1 1 1 6 10897 1 1 64 HIS NE2 N 18.463 -7.990 8.273 1.00 . A A . 64 HIS NE2 1 1 6 10898 1 1 64 HIS O O 16.337 -4.911 3.074 1.00 . A A . 64 HIS O 1 1 6 10899 1 1 65 PRO C C 13.875 -5.680 1.452 1.00 . A A . 65 PRO C 1 1 6 10900 1 1 65 PRO CA C 15.170 -6.328 0.980 1.00 . A A . 65 PRO CA 1 1 6 10901 1 1 65 PRO CB C 14.876 -7.534 0.081 1.00 . A A . 65 PRO CB 1 1 6 10902 1 1 65 PRO CD C 16.015 -8.368 2.006 1.00 . A A . 65 PRO CD 1 1 6 10903 1 1 65 PRO CG C 14.976 -8.717 0.980 1.00 . A A . 65 PRO CG 1 1 6 10904 1 1 65 PRO HA H 15.758 -5.602 0.436 1.00 . A A . 65 PRO HA 1 1 6 10905 1 1 65 PRO HB2 H 13.885 -7.442 -0.338 1.00 . A A . 65 PRO HB2 1 1 6 10906 1 1 65 PRO HB3 H 15.606 -7.582 -0.714 1.00 . A A . 65 PRO HB3 1 1 6 10907 1 1 65 PRO HD2 H 15.778 -8.829 2.953 1.00 . A A . 65 PRO HD2 1 1 6 10908 1 1 65 PRO HD3 H 16.996 -8.671 1.672 1.00 . A A . 65 PRO HD3 1 1 6 10909 1 1 65 PRO HG2 H 14.024 -8.898 1.456 1.00 . A A . 65 PRO HG2 1 1 6 10910 1 1 65 PRO HG3 H 15.285 -9.583 0.415 1.00 . A A . 65 PRO HG3 1 1 6 10911 1 1 65 PRO N N 15.922 -6.898 2.095 1.00 . A A . 65 PRO N 1 1 6 10912 1 1 65 PRO O O 13.259 -6.132 2.422 1.00 . A A . 65 PRO O 1 1 6 10913 1 1 66 LEU C C 11.055 -4.838 0.844 1.00 . A A . 66 LEU C 1 1 6 10914 1 1 66 LEU CA C 12.247 -3.921 1.095 1.00 . A A . 66 LEU CA 1 1 6 10915 1 1 66 LEU CB C 12.122 -2.648 0.259 1.00 . A A . 66 LEU CB 1 1 6 10916 1 1 66 LEU CD1 C 10.618 -1.362 1.810 1.00 . A A . 66 LEU CD1 1 1 6 10917 1 1 66 LEU CD2 C 10.728 -0.766 -0.618 1.00 . A A . 66 LEU CD2 1 1 6 10918 1 1 66 LEU CG C 10.796 -1.896 0.397 1.00 . A A . 66 LEU CG 1 1 6 10919 1 1 66 LEU H H 14.058 -4.259 0.062 1.00 . A A . 66 LEU H 1 1 6 10920 1 1 66 LEU HA H 12.270 -3.654 2.140 1.00 . A A . 66 LEU HA 1 1 6 10921 1 1 66 LEU HB2 H 12.921 -1.979 0.544 1.00 . A A . 66 LEU HB2 1 1 6 10922 1 1 66 LEU HB3 H 12.252 -2.911 -0.780 1.00 . A A . 66 LEU HB3 1 1 6 10923 1 1 66 LEU HD11 H 11.427 -0.689 2.047 1.00 . A A . 66 LEU HD11 1 1 6 10924 1 1 66 LEU HD12 H 10.619 -2.187 2.509 1.00 . A A . 66 LEU HD12 1 1 6 10925 1 1 66 LEU HD13 H 9.678 -0.835 1.879 1.00 . A A . 66 LEU HD13 1 1 6 10926 1 1 66 LEU HD21 H 9.774 -0.270 -0.539 1.00 . A A . 66 LEU HD21 1 1 6 10927 1 1 66 LEU HD22 H 10.845 -1.169 -1.614 1.00 . A A . 66 LEU HD22 1 1 6 10928 1 1 66 LEU HD23 H 11.520 -0.058 -0.421 1.00 . A A . 66 LEU HD23 1 1 6 10929 1 1 66 LEU HG H 9.982 -2.577 0.193 1.00 . A A . 66 LEU HG 1 1 6 10930 1 1 66 LEU N N 13.488 -4.606 0.783 1.00 . A A . 66 LEU N 1 1 6 10931 1 1 66 LEU O O 10.874 -5.350 -0.261 1.00 . A A . 66 LEU O 1 1 6 10932 1 1 67 ASN C C 7.995 -5.255 2.685 1.00 . A A . 67 ASN C 1 1 6 10933 1 1 67 ASN CA C 9.059 -5.859 1.785 1.00 . A A . 67 ASN CA 1 1 6 10934 1 1 67 ASN CB C 9.330 -7.315 2.187 1.00 . A A . 67 ASN CB 1 1 6 10935 1 1 67 ASN CG C 8.156 -8.234 1.883 1.00 . A A . 67 ASN CG 1 1 6 10936 1 1 67 ASN H H 10.497 -4.652 2.744 1.00 . A A . 67 ASN H 1 1 6 10937 1 1 67 ASN HA H 8.715 -5.826 0.762 1.00 . A A . 67 ASN HA 1 1 6 10938 1 1 67 ASN HB2 H 10.195 -7.677 1.649 1.00 . A A . 67 ASN HB2 1 1 6 10939 1 1 67 ASN HB3 H 9.528 -7.357 3.249 1.00 . A A . 67 ASN HB3 1 1 6 10940 1 1 67 ASN HD21 H 7.317 -7.798 3.631 1.00 . A A . 67 ASN HD21 1 1 6 10941 1 1 67 ASN HD22 H 6.444 -8.913 2.639 1.00 . A A . 67 ASN HD22 1 1 6 10942 1 1 67 ASN N N 10.266 -5.054 1.882 1.00 . A A . 67 ASN N 1 1 6 10943 1 1 67 ASN ND2 N 7.211 -8.323 2.809 1.00 . A A . 67 ASN ND2 1 1 6 10944 1 1 67 ASN O O 7.899 -5.586 3.873 1.00 . A A . 67 ASN O 1 1 6 10945 1 1 67 ASN OD1 O 8.095 -8.850 0.818 1.00 . A A . 67 ASN OD1 1 1 6 10946 1 1 68 LEU C C 4.823 -4.152 2.548 1.00 . A A . 68 LEU C 1 1 6 10947 1 1 68 LEU CA C 6.210 -3.624 2.868 1.00 . A A . 68 LEU CA 1 1 6 10948 1 1 68 LEU CB C 6.285 -2.127 2.539 1.00 . A A . 68 LEU CB 1 1 6 10949 1 1 68 LEU CD1 C 5.105 -1.264 4.576 1.00 . A A . 68 LEU CD1 1 1 6 10950 1 1 68 LEU CD2 C 5.223 0.139 2.520 1.00 . A A . 68 LEU CD2 1 1 6 10951 1 1 68 LEU CG C 5.127 -1.276 3.061 1.00 . A A . 68 LEU CG 1 1 6 10952 1 1 68 LEU H H 7.331 -4.161 1.161 1.00 . A A . 68 LEU H 1 1 6 10953 1 1 68 LEU HA H 6.404 -3.770 3.921 1.00 . A A . 68 LEU HA 1 1 6 10954 1 1 68 LEU HB2 H 7.204 -1.734 2.952 1.00 . A A . 68 LEU HB2 1 1 6 10955 1 1 68 LEU HB3 H 6.321 -2.020 1.466 1.00 . A A . 68 LEU HB3 1 1 6 10956 1 1 68 LEU HD11 H 4.284 -0.654 4.919 1.00 . A A . 68 LEU HD11 1 1 6 10957 1 1 68 LEU HD12 H 6.035 -0.857 4.946 1.00 . A A . 68 LEU HD12 1 1 6 10958 1 1 68 LEU HD13 H 4.982 -2.271 4.944 1.00 . A A . 68 LEU HD13 1 1 6 10959 1 1 68 LEU HD21 H 4.419 0.734 2.924 1.00 . A A . 68 LEU HD21 1 1 6 10960 1 1 68 LEU HD22 H 5.148 0.116 1.443 1.00 . A A . 68 LEU HD22 1 1 6 10961 1 1 68 LEU HD23 H 6.170 0.570 2.806 1.00 . A A . 68 LEU HD23 1 1 6 10962 1 1 68 LEU HG H 4.195 -1.703 2.719 1.00 . A A . 68 LEU HG 1 1 6 10963 1 1 68 LEU N N 7.223 -4.347 2.121 1.00 . A A . 68 LEU N 1 1 6 10964 1 1 68 LEU O O 4.482 -4.345 1.387 1.00 . A A . 68 LEU O 1 1 6 10965 1 1 69 ALA C C 1.699 -3.734 3.925 1.00 . A A . 69 ALA C 1 1 6 10966 1 1 69 ALA CA C 2.651 -4.802 3.402 1.00 . A A . 69 ALA CA 1 1 6 10967 1 1 69 ALA CB C 2.398 -6.130 4.100 1.00 . A A . 69 ALA CB 1 1 6 10968 1 1 69 ALA H H 4.399 -4.289 4.490 1.00 . A A . 69 ALA H 1 1 6 10969 1 1 69 ALA HA H 2.480 -4.936 2.343 1.00 . A A . 69 ALA HA 1 1 6 10970 1 1 69 ALA HB1 H 1.390 -6.459 3.893 1.00 . A A . 69 ALA HB1 1 1 6 10971 1 1 69 ALA HB2 H 2.524 -6.005 5.165 1.00 . A A . 69 ALA HB2 1 1 6 10972 1 1 69 ALA HB3 H 3.102 -6.868 3.739 1.00 . A A . 69 ALA HB3 1 1 6 10973 1 1 69 ALA N N 4.032 -4.383 3.582 1.00 . A A . 69 ALA N 1 1 6 10974 1 1 69 ALA O O 1.525 -3.578 5.135 1.00 . A A . 69 ALA O 1 1 6 10975 1 1 70 LEU C C -1.240 -2.445 3.479 1.00 . A A . 70 LEU C 1 1 6 10976 1 1 70 LEU CA C 0.180 -1.919 3.354 1.00 . A A . 70 LEU CA 1 1 6 10977 1 1 70 LEU CB C 0.222 -0.819 2.287 1.00 . A A . 70 LEU CB 1 1 6 10978 1 1 70 LEU CD1 C 1.553 0.829 0.959 1.00 . A A . 70 LEU CD1 1 1 6 10979 1 1 70 LEU CD2 C 1.643 0.891 3.446 1.00 . A A . 70 LEU CD2 1 1 6 10980 1 1 70 LEU CG C 1.516 -0.006 2.225 1.00 . A A . 70 LEU CG 1 1 6 10981 1 1 70 LEU H H 1.259 -3.190 2.055 1.00 . A A . 70 LEU H 1 1 6 10982 1 1 70 LEU HA H 0.490 -1.509 4.304 1.00 . A A . 70 LEU HA 1 1 6 10983 1 1 70 LEU HB2 H 0.072 -1.282 1.321 1.00 . A A . 70 LEU HB2 1 1 6 10984 1 1 70 LEU HB3 H -0.597 -0.137 2.470 1.00 . A A . 70 LEU HB3 1 1 6 10985 1 1 70 LEU HD11 H 0.706 1.499 0.944 1.00 . A A . 70 LEU HD11 1 1 6 10986 1 1 70 LEU HD12 H 1.514 0.178 0.099 1.00 . A A . 70 LEU HD12 1 1 6 10987 1 1 70 LEU HD13 H 2.467 1.403 0.937 1.00 . A A . 70 LEU HD13 1 1 6 10988 1 1 70 LEU HD21 H 2.512 1.522 3.338 1.00 . A A . 70 LEU HD21 1 1 6 10989 1 1 70 LEU HD22 H 1.748 0.282 4.331 1.00 . A A . 70 LEU HD22 1 1 6 10990 1 1 70 LEU HD23 H 0.760 1.506 3.533 1.00 . A A . 70 LEU HD23 1 1 6 10991 1 1 70 LEU HG H 2.362 -0.676 2.209 1.00 . A A . 70 LEU HG 1 1 6 10992 1 1 70 LEU N N 1.096 -2.996 3.004 1.00 . A A . 70 LEU N 1 1 6 10993 1 1 70 LEU O O -1.773 -3.035 2.537 1.00 . A A . 70 LEU O 1 1 6 10994 1 1 71 THR C C -3.994 -1.523 5.549 1.00 . A A . 71 THR C 1 1 6 10995 1 1 71 THR CA C -3.226 -2.647 4.857 1.00 . A A . 71 THR CA 1 1 6 10996 1 1 71 THR CB C -3.298 -3.940 5.704 1.00 . A A . 71 THR CB 1 1 6 10997 1 1 71 THR CG2 C -2.945 -5.166 4.872 1.00 . A A . 71 THR CG2 1 1 6 10998 1 1 71 THR H H -1.384 -1.776 5.366 1.00 . A A . 71 THR H 1 1 6 10999 1 1 71 THR HA H -3.676 -2.839 3.893 1.00 . A A . 71 THR HA 1 1 6 11000 1 1 71 THR HB H -4.307 -4.053 6.073 1.00 . A A . 71 THR HB 1 1 6 11001 1 1 71 THR HG1 H -1.835 -3.075 6.717 1.00 . A A . 71 THR HG1 1 1 6 11002 1 1 71 THR HG21 H -3.666 -5.285 4.077 1.00 . A A . 71 THR HG21 1 1 6 11003 1 1 71 THR HG22 H -2.959 -6.043 5.502 1.00 . A A . 71 THR HG22 1 1 6 11004 1 1 71 THR HG23 H -1.958 -5.043 4.450 1.00 . A A . 71 THR HG23 1 1 6 11005 1 1 71 THR N N -1.851 -2.238 4.636 1.00 . A A . 71 THR N 1 1 6 11006 1 1 71 THR O O -3.416 -0.749 6.316 1.00 . A A . 71 THR O 1 1 6 11007 1 1 71 THR OG1 O -2.402 -3.851 6.822 1.00 . A A . 71 THR OG1 1 1 6 11008 1 1 72 TRP C C -7.287 -0.876 6.594 1.00 . A A . 72 TRP C 1 1 6 11009 1 1 72 TRP CA C -6.103 -0.344 5.803 1.00 . A A . 72 TRP CA 1 1 6 11010 1 1 72 TRP CB C -6.594 0.545 4.655 1.00 . A A . 72 TRP CB 1 1 6 11011 1 1 72 TRP CD1 C -5.103 2.612 4.381 1.00 . A A . 72 TRP CD1 1 1 6 11012 1 1 72 TRP CD2 C -4.675 0.978 2.913 1.00 . A A . 72 TRP CD2 1 1 6 11013 1 1 72 TRP CE2 C -3.795 2.048 2.666 1.00 . A A . 72 TRP CE2 1 1 6 11014 1 1 72 TRP CE3 C -4.589 -0.162 2.112 1.00 . A A . 72 TRP CE3 1 1 6 11015 1 1 72 TRP CG C -5.503 1.358 4.020 1.00 . A A . 72 TRP CG 1 1 6 11016 1 1 72 TRP CH2 C -2.783 0.885 0.883 1.00 . A A . 72 TRP CH2 1 1 6 11017 1 1 72 TRP CZ2 C -2.844 2.012 1.651 1.00 . A A . 72 TRP CZ2 1 1 6 11018 1 1 72 TRP CZ3 C -3.644 -0.197 1.104 1.00 . A A . 72 TRP CZ3 1 1 6 11019 1 1 72 TRP H H -5.715 -2.128 4.735 1.00 . A A . 72 TRP H 1 1 6 11020 1 1 72 TRP HA H -5.486 0.244 6.462 1.00 . A A . 72 TRP HA 1 1 6 11021 1 1 72 TRP HB2 H -7.030 -0.080 3.888 1.00 . A A . 72 TRP HB2 1 1 6 11022 1 1 72 TRP HB3 H -7.344 1.228 5.031 1.00 . A A . 72 TRP HB3 1 1 6 11023 1 1 72 TRP HD1 H -5.537 3.181 5.190 1.00 . A A . 72 TRP HD1 1 1 6 11024 1 1 72 TRP HE1 H -3.617 3.894 3.639 1.00 . A A . 72 TRP HE1 1 1 6 11025 1 1 72 TRP HE3 H -5.244 -1.005 2.268 1.00 . A A . 72 TRP HE3 1 1 6 11026 1 1 72 TRP HH2 H -2.061 0.816 0.086 1.00 . A A . 72 TRP HH2 1 1 6 11027 1 1 72 TRP HZ2 H -2.171 2.837 1.467 1.00 . A A . 72 TRP HZ2 1 1 6 11028 1 1 72 TRP HZ3 H -3.562 -1.070 0.472 1.00 . A A . 72 TRP HZ3 1 1 6 11029 1 1 72 TRP N N -5.290 -1.437 5.286 1.00 . A A . 72 TRP N 1 1 6 11030 1 1 72 TRP NE1 N -4.075 3.032 3.575 1.00 . A A . 72 TRP NE1 1 1 6 11031 1 1 72 TRP O O -7.668 -2.041 6.457 1.00 . A A . 72 TRP O 1 1 6 11032 1 1 73 ASN C C -10.187 -0.715 7.351 1.00 . A A . 73 ASN C 1 1 6 11033 1 1 73 ASN CA C -9.006 -0.359 8.244 1.00 . A A . 73 ASN CA 1 1 6 11034 1 1 73 ASN CB C -9.377 0.814 9.157 1.00 . A A . 73 ASN CB 1 1 6 11035 1 1 73 ASN CG C -8.372 1.021 10.275 1.00 . A A . 73 ASN CG 1 1 6 11036 1 1 73 ASN H H -7.452 0.879 7.528 1.00 . A A . 73 ASN H 1 1 6 11037 1 1 73 ASN HA H -8.754 -1.215 8.852 1.00 . A A . 73 ASN HA 1 1 6 11038 1 1 73 ASN HB2 H -9.419 1.717 8.568 1.00 . A A . 73 ASN HB2 1 1 6 11039 1 1 73 ASN HB3 H -10.348 0.630 9.596 1.00 . A A . 73 ASN HB3 1 1 6 11040 1 1 73 ASN HD21 H -8.621 2.994 10.185 1.00 . A A . 73 ASN HD21 1 1 6 11041 1 1 73 ASN HD22 H -7.491 2.429 11.365 1.00 . A A . 73 ASN HD22 1 1 6 11042 1 1 73 ASN N N -7.842 -0.019 7.441 1.00 . A A . 73 ASN N 1 1 6 11043 1 1 73 ASN ND2 N -8.140 2.270 10.647 1.00 . A A . 73 ASN ND2 1 1 6 11044 1 1 73 ASN O O -10.444 -0.054 6.344 1.00 . A A . 73 ASN O 1 1 6 11045 1 1 73 ASN OD1 O -7.794 0.063 10.789 1.00 . A A . 73 ASN OD1 1 1 6 11046 1 1 74 THR C C -13.130 -1.185 6.888 1.00 . A A . 74 THR C 1 1 6 11047 1 1 74 THR CA C -12.042 -2.253 6.972 1.00 . A A . 74 THR CA 1 1 6 11048 1 1 74 THR CB C -12.606 -3.537 7.608 1.00 . A A . 74 THR CB 1 1 6 11049 1 1 74 THR CG2 C -13.652 -4.190 6.711 1.00 . A A . 74 THR CG2 1 1 6 11050 1 1 74 THR H H -10.643 -2.241 8.558 1.00 . A A . 74 THR H 1 1 6 11051 1 1 74 THR HA H -11.705 -2.488 5.972 1.00 . A A . 74 THR HA 1 1 6 11052 1 1 74 THR HB H -13.066 -3.285 8.554 1.00 . A A . 74 THR HB 1 1 6 11053 1 1 74 THR HG1 H -10.722 -4.117 7.441 1.00 . A A . 74 THR HG1 1 1 6 11054 1 1 74 THR HG21 H -14.052 -5.065 7.203 1.00 . A A . 74 THR HG21 1 1 6 11055 1 1 74 THR HG22 H -13.197 -4.481 5.777 1.00 . A A . 74 THR HG22 1 1 6 11056 1 1 74 THR HG23 H -14.451 -3.489 6.521 1.00 . A A . 74 THR HG23 1 1 6 11057 1 1 74 THR N N -10.896 -1.771 7.731 1.00 . A A . 74 THR N 1 1 6 11058 1 1 74 THR O O -13.901 -1.149 5.935 1.00 . A A . 74 THR O 1 1 6 11059 1 1 74 THR OG1 O -11.533 -4.460 7.838 1.00 . A A . 74 THR OG1 1 1 6 11060 1 1 75 ASP C C -13.799 1.764 6.754 1.00 . A A . 75 ASP C 1 1 6 11061 1 1 75 ASP CA C -14.109 0.812 7.901 1.00 . A A . 75 ASP CA 1 1 6 11062 1 1 75 ASP CB C -14.030 1.562 9.233 1.00 . A A . 75 ASP CB 1 1 6 11063 1 1 75 ASP CG C -14.460 0.710 10.409 1.00 . A A . 75 ASP CG 1 1 6 11064 1 1 75 ASP H H -12.565 -0.429 8.652 1.00 . A A . 75 ASP H 1 1 6 11065 1 1 75 ASP HA H -15.106 0.420 7.773 1.00 . A A . 75 ASP HA 1 1 6 11066 1 1 75 ASP HB2 H -13.012 1.879 9.400 1.00 . A A . 75 ASP HB2 1 1 6 11067 1 1 75 ASP HB3 H -14.671 2.429 9.189 1.00 . A A . 75 ASP HB3 1 1 6 11068 1 1 75 ASP N N -13.175 -0.312 7.892 1.00 . A A . 75 ASP N 1 1 6 11069 1 1 75 ASP O O -14.700 2.263 6.087 1.00 . A A . 75 ASP O 1 1 6 11070 1 1 75 ASP OD1 O -13.677 -0.166 10.833 1.00 . A A . 75 ASP OD1 1 1 6 11071 1 1 75 ASP OD2 O -15.583 0.917 10.921 1.00 . A A . 75 ASP OD2 1 1 6 11072 1 1 76 GLU C C -12.531 2.204 4.103 1.00 . A A . 76 GLU C 1 1 6 11073 1 1 76 GLU CA C -12.057 2.817 5.413 1.00 . A A . 76 GLU CA 1 1 6 11074 1 1 76 GLU CB C -10.533 2.921 5.405 1.00 . A A . 76 GLU CB 1 1 6 11075 1 1 76 GLU CD C -10.460 5.097 6.673 1.00 . A A . 76 GLU CD 1 1 6 11076 1 1 76 GLU CG C -9.965 3.669 6.595 1.00 . A A . 76 GLU CG 1 1 6 11077 1 1 76 GLU H H -11.870 1.712 7.218 1.00 . A A . 76 GLU H 1 1 6 11078 1 1 76 GLU HA H -12.478 3.807 5.509 1.00 . A A . 76 GLU HA 1 1 6 11079 1 1 76 GLU HB2 H -10.117 1.924 5.403 1.00 . A A . 76 GLU HB2 1 1 6 11080 1 1 76 GLU HB3 H -10.224 3.429 4.505 1.00 . A A . 76 GLU HB3 1 1 6 11081 1 1 76 GLU HG2 H -10.256 3.155 7.497 1.00 . A A . 76 GLU HG2 1 1 6 11082 1 1 76 GLU HG3 H -8.889 3.678 6.518 1.00 . A A . 76 GLU HG3 1 1 6 11083 1 1 76 GLU N N -12.512 2.019 6.548 1.00 . A A . 76 GLU N 1 1 6 11084 1 1 76 GLU O O -13.077 2.895 3.245 1.00 . A A . 76 GLU O 1 1 6 11085 1 1 76 GLU OE1 O -11.539 5.330 7.255 1.00 . A A . 76 GLU OE1 1 1 6 11086 1 1 76 GLU OE2 O -9.773 5.999 6.147 1.00 . A A . 76 GLU OE2 1 1 6 11087 1 1 77 ILE C C -14.271 0.310 2.578 1.00 . A A . 77 ILE C 1 1 6 11088 1 1 77 ILE CA C -12.758 0.172 2.774 1.00 . A A . 77 ILE CA 1 1 6 11089 1 1 77 ILE CB C -12.373 -1.323 2.870 1.00 . A A . 77 ILE CB 1 1 6 11090 1 1 77 ILE CD1 C -10.403 -2.914 3.254 1.00 . A A . 77 ILE CD1 1 1 6 11091 1 1 77 ILE CG1 C -10.866 -1.473 3.135 1.00 . A A . 77 ILE CG1 1 1 6 11092 1 1 77 ILE CG2 C -12.763 -2.060 1.592 1.00 . A A . 77 ILE CG2 1 1 6 11093 1 1 77 ILE H H -11.866 0.413 4.684 1.00 . A A . 77 ILE H 1 1 6 11094 1 1 77 ILE HA H -12.257 0.602 1.921 1.00 . A A . 77 ILE HA 1 1 6 11095 1 1 77 ILE HB H -12.921 -1.760 3.692 1.00 . A A . 77 ILE HB 1 1 6 11096 1 1 77 ILE HD11 H -9.335 -2.938 3.420 1.00 . A A . 77 ILE HD11 1 1 6 11097 1 1 77 ILE HD12 H -10.638 -3.444 2.343 1.00 . A A . 77 ILE HD12 1 1 6 11098 1 1 77 ILE HD13 H -10.905 -3.388 4.085 1.00 . A A . 77 ILE HD13 1 1 6 11099 1 1 77 ILE HG12 H -10.314 -1.015 2.327 1.00 . A A . 77 ILE HG12 1 1 6 11100 1 1 77 ILE HG13 H -10.621 -0.970 4.061 1.00 . A A . 77 ILE HG13 1 1 6 11101 1 1 77 ILE HG21 H -12.532 -3.109 1.696 1.00 . A A . 77 ILE HG21 1 1 6 11102 1 1 77 ILE HG22 H -12.212 -1.651 0.761 1.00 . A A . 77 ILE HG22 1 1 6 11103 1 1 77 ILE HG23 H -13.822 -1.938 1.415 1.00 . A A . 77 ILE HG23 1 1 6 11104 1 1 77 ILE N N -12.330 0.900 3.966 1.00 . A A . 77 ILE N 1 1 6 11105 1 1 77 ILE O O -14.751 0.525 1.462 1.00 . A A . 77 ILE O 1 1 6 11106 1 1 78 GLU C C -16.821 1.771 3.159 1.00 . A A . 78 GLU C 1 1 6 11107 1 1 78 GLU CA C -16.452 0.385 3.692 1.00 . A A . 78 GLU CA 1 1 6 11108 1 1 78 GLU CB C -16.960 0.222 5.132 1.00 . A A . 78 GLU CB 1 1 6 11109 1 1 78 GLU CD C -19.146 -1.013 4.822 1.00 . A A . 78 GLU CD 1 1 6 11110 1 1 78 GLU CG C -18.472 0.259 5.290 1.00 . A A . 78 GLU CG 1 1 6 11111 1 1 78 GLU H H -14.549 0.011 4.527 1.00 . A A . 78 GLU H 1 1 6 11112 1 1 78 GLU HA H -16.897 -0.370 3.063 1.00 . A A . 78 GLU HA 1 1 6 11113 1 1 78 GLU HB2 H -16.609 -0.725 5.515 1.00 . A A . 78 GLU HB2 1 1 6 11114 1 1 78 GLU HB3 H -16.541 1.014 5.735 1.00 . A A . 78 GLU HB3 1 1 6 11115 1 1 78 GLU HG2 H -18.710 0.409 6.332 1.00 . A A . 78 GLU HG2 1 1 6 11116 1 1 78 GLU HG3 H -18.858 1.085 4.712 1.00 . A A . 78 GLU HG3 1 1 6 11117 1 1 78 GLU N N -15.003 0.210 3.681 1.00 . A A . 78 GLU N 1 1 6 11118 1 1 78 GLU O O -17.682 1.913 2.286 1.00 . A A . 78 GLU O 1 1 6 11119 1 1 78 GLU OE1 O -18.798 -2.101 5.328 1.00 . A A . 78 GLU OE1 1 1 6 11120 1 1 78 GLU OE2 O -20.049 -0.931 3.969 1.00 . A A . 78 GLU OE2 1 1 6 11121 1 1 79 ARG C C -16.078 4.461 1.868 1.00 . A A . 79 ARG C 1 1 6 11122 1 1 79 ARG CA C -16.411 4.172 3.331 1.00 . A A . 79 ARG CA 1 1 6 11123 1 1 79 ARG CB C -15.607 5.109 4.238 1.00 . A A . 79 ARG CB 1 1 6 11124 1 1 79 ARG CD C -17.230 6.906 4.973 1.00 . A A . 79 ARG CD 1 1 6 11125 1 1 79 ARG CG C -16.008 6.576 4.125 1.00 . A A . 79 ARG CG 1 1 6 11126 1 1 79 ARG CZ C -19.469 5.955 5.389 1.00 . A A . 79 ARG CZ 1 1 6 11127 1 1 79 ARG H H -15.456 2.594 4.358 1.00 . A A . 79 ARG H 1 1 6 11128 1 1 79 ARG HA H -17.462 4.352 3.486 1.00 . A A . 79 ARG HA 1 1 6 11129 1 1 79 ARG HB2 H -15.741 4.801 5.264 1.00 . A A . 79 ARG HB2 1 1 6 11130 1 1 79 ARG HB3 H -14.561 5.026 3.982 1.00 . A A . 79 ARG HB3 1 1 6 11131 1 1 79 ARG HD2 H -17.001 6.689 6.005 1.00 . A A . 79 ARG HD2 1 1 6 11132 1 1 79 ARG HD3 H -17.443 7.961 4.871 1.00 . A A . 79 ARG HD3 1 1 6 11133 1 1 79 ARG HE H -18.432 5.750 3.689 1.00 . A A . 79 ARG HE 1 1 6 11134 1 1 79 ARG HG2 H -15.183 7.189 4.452 1.00 . A A . 79 ARG HG2 1 1 6 11135 1 1 79 ARG HG3 H -16.231 6.796 3.090 1.00 . A A . 79 ARG HG3 1 1 6 11136 1 1 79 ARG HH11 H -18.693 7.012 6.935 1.00 . A A . 79 ARG HH11 1 1 6 11137 1 1 79 ARG HH12 H -20.268 6.346 7.212 1.00 . A A . 79 ARG HH12 1 1 6 11138 1 1 79 ARG HH21 H -20.507 4.831 4.057 1.00 . A A . 79 ARG HH21 1 1 6 11139 1 1 79 ARG HH22 H -21.291 5.091 5.584 1.00 . A A . 79 ARG HH22 1 1 6 11140 1 1 79 ARG N N -16.144 2.784 3.684 1.00 . A A . 79 ARG N 1 1 6 11141 1 1 79 ARG NE N -18.419 6.143 4.587 1.00 . A A . 79 ARG NE 1 1 6 11142 1 1 79 ARG NH1 N -19.476 6.477 6.609 1.00 . A A . 79 ARG NH1 1 1 6 11143 1 1 79 ARG NH2 N -20.506 5.238 4.976 1.00 . A A . 79 ARG NH2 1 1 6 11144 1 1 79 ARG O O -16.687 5.336 1.257 1.00 . A A . 79 ARG O 1 1 6 11145 1 1 80 LEU C C -15.758 3.760 -1.085 1.00 . A A . 80 LEU C 1 1 6 11146 1 1 80 LEU CA C -14.652 3.976 -0.058 1.00 . A A . 80 LEU CA 1 1 6 11147 1 1 80 LEU CB C -13.456 3.084 -0.404 1.00 . A A . 80 LEU CB 1 1 6 11148 1 1 80 LEU CD1 C -11.046 2.468 -0.107 1.00 . A A . 80 LEU CD1 1 1 6 11149 1 1 80 LEU CD2 C -11.760 4.829 0.249 1.00 . A A . 80 LEU CD2 1 1 6 11150 1 1 80 LEU CG C -12.169 3.368 0.378 1.00 . A A . 80 LEU CG 1 1 6 11151 1 1 80 LEU H H -14.704 3.002 1.833 1.00 . A A . 80 LEU H 1 1 6 11152 1 1 80 LEU HA H -14.339 5.006 -0.110 1.00 . A A . 80 LEU HA 1 1 6 11153 1 1 80 LEU HB2 H -13.738 2.056 -0.224 1.00 . A A . 80 LEU HB2 1 1 6 11154 1 1 80 LEU HB3 H -13.245 3.199 -1.457 1.00 . A A . 80 LEU HB3 1 1 6 11155 1 1 80 LEU HD11 H -11.327 1.434 0.027 1.00 . A A . 80 LEU HD11 1 1 6 11156 1 1 80 LEU HD12 H -10.152 2.675 0.459 1.00 . A A . 80 LEU HD12 1 1 6 11157 1 1 80 LEU HD13 H -10.860 2.657 -1.155 1.00 . A A . 80 LEU HD13 1 1 6 11158 1 1 80 LEU HD21 H -12.493 5.456 0.734 1.00 . A A . 80 LEU HD21 1 1 6 11159 1 1 80 LEU HD22 H -11.697 5.094 -0.795 1.00 . A A . 80 LEU HD22 1 1 6 11160 1 1 80 LEU HD23 H -10.796 4.976 0.716 1.00 . A A . 80 LEU HD23 1 1 6 11161 1 1 80 LEU HG H -12.340 3.156 1.424 1.00 . A A . 80 LEU HG 1 1 6 11162 1 1 80 LEU N N -15.116 3.728 1.311 1.00 . A A . 80 LEU N 1 1 6 11163 1 1 80 LEU O O -15.680 4.266 -2.201 1.00 . A A . 80 LEU O 1 1 6 11164 1 1 81 MET C C -18.792 3.971 -1.754 1.00 . A A . 81 MET C 1 1 6 11165 1 1 81 MET CA C -17.900 2.740 -1.613 1.00 . A A . 81 MET CA 1 1 6 11166 1 1 81 MET CB C -18.731 1.562 -1.104 1.00 . A A . 81 MET CB 1 1 6 11167 1 1 81 MET CE C -19.800 -0.553 0.966 1.00 . A A . 81 MET CE 1 1 6 11168 1 1 81 MET CG C -17.926 0.292 -0.883 1.00 . A A . 81 MET CG 1 1 6 11169 1 1 81 MET H H -16.783 2.600 0.187 1.00 . A A . 81 MET H 1 1 6 11170 1 1 81 MET HA H -17.491 2.493 -2.582 1.00 . A A . 81 MET HA 1 1 6 11171 1 1 81 MET HB2 H -19.188 1.840 -0.167 1.00 . A A . 81 MET HB2 1 1 6 11172 1 1 81 MET HB3 H -19.509 1.348 -1.823 1.00 . A A . 81 MET HB3 1 1 6 11173 1 1 81 MET HE1 H -20.460 -1.325 1.332 1.00 . A A . 81 MET HE1 1 1 6 11174 1 1 81 MET HE2 H -20.376 0.331 0.734 1.00 . A A . 81 MET HE2 1 1 6 11175 1 1 81 MET HE3 H -19.067 -0.318 1.722 1.00 . A A . 81 MET HE3 1 1 6 11176 1 1 81 MET HG2 H -17.357 0.078 -1.777 1.00 . A A . 81 MET HG2 1 1 6 11177 1 1 81 MET HG3 H -17.250 0.450 -0.053 1.00 . A A . 81 MET HG3 1 1 6 11178 1 1 81 MET N N -16.784 3.005 -0.709 1.00 . A A . 81 MET N 1 1 6 11179 1 1 81 MET O O -19.642 4.038 -2.644 1.00 . A A . 81 MET O 1 1 6 11180 1 1 81 MET SD S -18.971 -1.130 -0.512 1.00 . A A . 81 MET SD 1 1 6 11181 1 1 82 GLU C C -18.589 7.360 -1.310 1.00 . A A . 82 GLU C 1 1 6 11182 1 1 82 GLU CA C -19.397 6.146 -0.855 1.00 . A A . 82 GLU CA 1 1 6 11183 1 1 82 GLU CB C -19.952 6.368 0.555 1.00 . A A . 82 GLU CB 1 1 6 11184 1 1 82 GLU CD C -22.300 5.514 0.182 1.00 . A A . 82 GLU CD 1 1 6 11185 1 1 82 GLU CG C -21.011 5.358 0.963 1.00 . A A . 82 GLU CG 1 1 6 11186 1 1 82 GLU H H -17.853 4.849 -0.233 1.00 . A A . 82 GLU H 1 1 6 11187 1 1 82 GLU HA H -20.220 5.999 -1.538 1.00 . A A . 82 GLU HA 1 1 6 11188 1 1 82 GLU HB2 H -19.138 6.306 1.263 1.00 . A A . 82 GLU HB2 1 1 6 11189 1 1 82 GLU HB3 H -20.387 7.354 0.610 1.00 . A A . 82 GLU HB3 1 1 6 11190 1 1 82 GLU HG2 H -20.625 4.364 0.797 1.00 . A A . 82 GLU HG2 1 1 6 11191 1 1 82 GLU HG3 H -21.225 5.484 2.012 1.00 . A A . 82 GLU HG3 1 1 6 11192 1 1 82 GLU N N -18.586 4.941 -0.878 1.00 . A A . 82 GLU N 1 1 6 11193 1 1 82 GLU O O -17.357 7.331 -1.275 1.00 . A A . 82 GLU O 1 1 6 11194 1 1 82 GLU OE1 O -23.064 6.460 0.459 1.00 . A A . 82 GLU OE1 1 1 6 11195 1 1 82 GLU OE2 O -22.547 4.694 -0.726 1.00 . A A . 82 GLU OE2 1 1 6 11196 1 1 83 ALA C C -17.535 10.160 -1.382 1.00 . A A . 83 ALA C 1 1 6 11197 1 1 83 ALA CA C -18.638 9.608 -2.289 1.00 . A A . 83 ALA CA 1 1 6 11198 1 1 83 ALA CB C -19.683 10.683 -2.560 1.00 . A A . 83 ALA CB 1 1 6 11199 1 1 83 ALA H H -20.264 8.389 -1.683 1.00 . A A . 83 ALA H 1 1 6 11200 1 1 83 ALA HA H -18.198 9.331 -3.236 1.00 . A A . 83 ALA HA 1 1 6 11201 1 1 83 ALA HB1 H -19.211 11.540 -3.012 1.00 . A A . 83 ALA HB1 1 1 6 11202 1 1 83 ALA HB2 H -20.147 10.977 -1.630 1.00 . A A . 83 ALA HB2 1 1 6 11203 1 1 83 ALA HB3 H -20.437 10.292 -3.229 1.00 . A A . 83 ALA HB3 1 1 6 11204 1 1 83 ALA N N -19.282 8.415 -1.733 1.00 . A A . 83 ALA N 1 1 6 11205 1 1 83 ALA O O -16.399 10.363 -1.826 1.00 . A A . 83 ALA O 1 1 6 11206 1 1 84 ASP C C -15.703 10.091 1.049 1.00 . A A . 84 ASP C 1 1 6 11207 1 1 84 ASP CA C -16.925 10.975 0.847 1.00 . A A . 84 ASP CA 1 1 6 11208 1 1 84 ASP CB C -17.598 11.228 2.203 1.00 . A A . 84 ASP CB 1 1 6 11209 1 1 84 ASP CG C -18.747 12.213 2.118 1.00 . A A . 84 ASP CG 1 1 6 11210 1 1 84 ASP H H -18.766 10.137 0.194 1.00 . A A . 84 ASP H 1 1 6 11211 1 1 84 ASP HA H -16.600 11.920 0.436 1.00 . A A . 84 ASP HA 1 1 6 11212 1 1 84 ASP HB2 H -17.980 10.294 2.590 1.00 . A A . 84 ASP HB2 1 1 6 11213 1 1 84 ASP HB3 H -16.864 11.621 2.892 1.00 . A A . 84 ASP HB3 1 1 6 11214 1 1 84 ASP N N -17.865 10.378 -0.110 1.00 . A A . 84 ASP N 1 1 6 11215 1 1 84 ASP O O -14.619 10.574 1.386 1.00 . A A . 84 ASP O 1 1 6 11216 1 1 84 ASP OD1 O -18.482 13.431 2.047 1.00 . A A . 84 ASP OD1 1 1 6 11217 1 1 84 ASP OD2 O -19.915 11.776 2.115 1.00 . A A . 84 ASP OD2 1 1 6 11218 1 1 85 GLY C C -13.810 7.948 -0.150 1.00 . A A . 85 GLY C 1 1 6 11219 1 1 85 GLY CA C -14.790 7.867 0.994 1.00 . A A . 85 GLY CA 1 1 6 11220 1 1 85 GLY H H -16.742 8.479 0.488 1.00 . A A . 85 GLY H 1 1 6 11221 1 1 85 GLY HA2 H -14.275 8.093 1.919 1.00 . A A . 85 GLY HA2 1 1 6 11222 1 1 85 GLY HA3 H -15.192 6.865 1.047 1.00 . A A . 85 GLY HA3 1 1 6 11223 1 1 85 GLY N N -15.877 8.799 0.820 1.00 . A A . 85 GLY N 1 1 6 11224 1 1 85 GLY O O -12.605 8.065 0.066 1.00 . A A . 85 GLY O 1 1 6 11225 1 1 86 ALA C C -12.734 9.372 -2.531 1.00 . A A . 86 ALA C 1 1 6 11226 1 1 86 ALA CA C -13.511 8.057 -2.565 1.00 . A A . 86 ALA CA 1 1 6 11227 1 1 86 ALA CB C -14.386 7.989 -3.806 1.00 . A A . 86 ALA CB 1 1 6 11228 1 1 86 ALA H H -15.278 7.670 -1.486 1.00 . A A . 86 ALA H 1 1 6 11229 1 1 86 ALA HA H -12.812 7.235 -2.602 1.00 . A A . 86 ALA HA 1 1 6 11230 1 1 86 ALA HB1 H -13.769 8.066 -4.688 1.00 . A A . 86 ALA HB1 1 1 6 11231 1 1 86 ALA HB2 H -15.095 8.805 -3.792 1.00 . A A . 86 ALA HB2 1 1 6 11232 1 1 86 ALA HB3 H -14.919 7.049 -3.821 1.00 . A A . 86 ALA HB3 1 1 6 11233 1 1 86 ALA N N -14.329 7.895 -1.372 1.00 . A A . 86 ALA N 1 1 6 11234 1 1 86 ALA O O -11.588 9.436 -2.982 1.00 . A A . 86 ALA O 1 1 6 11235 1 1 87 ALA C C -11.478 11.597 -0.934 1.00 . A A . 87 ALA C 1 1 6 11236 1 1 87 ALA CA C -12.707 11.705 -1.836 1.00 . A A . 87 ALA CA 1 1 6 11237 1 1 87 ALA CB C -13.684 12.728 -1.277 1.00 . A A . 87 ALA CB 1 1 6 11238 1 1 87 ALA H H -14.308 10.324 -1.745 1.00 . A A . 87 ALA H 1 1 6 11239 1 1 87 ALA HA H -12.392 12.040 -2.812 1.00 . A A . 87 ALA HA 1 1 6 11240 1 1 87 ALA HB1 H -14.003 12.419 -0.291 1.00 . A A . 87 ALA HB1 1 1 6 11241 1 1 87 ALA HB2 H -14.544 12.798 -1.927 1.00 . A A . 87 ALA HB2 1 1 6 11242 1 1 87 ALA HB3 H -13.201 13.691 -1.214 1.00 . A A . 87 ALA HB3 1 1 6 11243 1 1 87 ALA N N -13.362 10.413 -1.995 1.00 . A A . 87 ALA N 1 1 6 11244 1 1 87 ALA O O -10.458 12.242 -1.182 1.00 . A A . 87 ALA O 1 1 6 11245 1 1 88 ARG C C -9.313 9.818 0.286 1.00 . A A . 88 ARG C 1 1 6 11246 1 1 88 ARG CA C -10.439 10.556 1.003 1.00 . A A . 88 ARG CA 1 1 6 11247 1 1 88 ARG CB C -10.873 9.769 2.244 1.00 . A A . 88 ARG CB 1 1 6 11248 1 1 88 ARG CD C -11.180 11.758 3.767 1.00 . A A . 88 ARG CD 1 1 6 11249 1 1 88 ARG CG C -11.831 10.524 3.155 1.00 . A A . 88 ARG CG 1 1 6 11250 1 1 88 ARG CZ C -11.961 13.761 4.992 1.00 . A A . 88 ARG CZ 1 1 6 11251 1 1 88 ARG H H -12.394 10.248 0.235 1.00 . A A . 88 ARG H 1 1 6 11252 1 1 88 ARG HA H -10.078 11.526 1.308 1.00 . A A . 88 ARG HA 1 1 6 11253 1 1 88 ARG HB2 H -11.360 8.859 1.922 1.00 . A A . 88 ARG HB2 1 1 6 11254 1 1 88 ARG HB3 H -9.995 9.509 2.816 1.00 . A A . 88 ARG HB3 1 1 6 11255 1 1 88 ARG HD2 H -10.320 11.450 4.342 1.00 . A A . 88 ARG HD2 1 1 6 11256 1 1 88 ARG HD3 H -10.863 12.417 2.972 1.00 . A A . 88 ARG HD3 1 1 6 11257 1 1 88 ARG HE H -12.878 11.981 4.988 1.00 . A A . 88 ARG HE 1 1 6 11258 1 1 88 ARG HG2 H -12.690 10.836 2.578 1.00 . A A . 88 ARG HG2 1 1 6 11259 1 1 88 ARG HG3 H -12.151 9.866 3.950 1.00 . A A . 88 ARG HG3 1 1 6 11260 1 1 88 ARG HH11 H -10.210 14.026 4.005 1.00 . A A . 88 ARG HH11 1 1 6 11261 1 1 88 ARG HH12 H -10.804 15.421 4.846 1.00 . A A . 88 ARG HH12 1 1 6 11262 1 1 88 ARG HH21 H -13.660 13.827 6.096 1.00 . A A . 88 ARG HH21 1 1 6 11263 1 1 88 ARG HH22 H -12.762 15.310 6.018 1.00 . A A . 88 ARG HH22 1 1 6 11264 1 1 88 ARG N N -11.565 10.761 0.095 1.00 . A A . 88 ARG N 1 1 6 11265 1 1 88 ARG NE N -12.104 12.481 4.644 1.00 . A A . 88 ARG NE 1 1 6 11266 1 1 88 ARG NH1 N -10.908 14.456 4.579 1.00 . A A . 88 ARG NH1 1 1 6 11267 1 1 88 ARG NH2 N -12.865 14.344 5.767 1.00 . A A . 88 ARG NH2 1 1 6 11268 1 1 88 ARG O O -8.134 10.059 0.542 1.00 . A A . 88 ARG O 1 1 6 11269 1 1 89 PHE C C -7.859 9.094 -2.260 1.00 . A A . 89 PHE C 1 1 6 11270 1 1 89 PHE CA C -8.724 8.165 -1.409 1.00 . A A . 89 PHE CA 1 1 6 11271 1 1 89 PHE CB C -9.450 7.150 -2.298 1.00 . A A . 89 PHE CB 1 1 6 11272 1 1 89 PHE CD1 C -7.925 5.162 -2.461 1.00 . A A . 89 PHE CD1 1 1 6 11273 1 1 89 PHE CD2 C -8.294 6.464 -4.425 1.00 . A A . 89 PHE CD2 1 1 6 11274 1 1 89 PHE CE1 C -7.091 4.326 -3.172 1.00 . A A . 89 PHE CE1 1 1 6 11275 1 1 89 PHE CE2 C -7.461 5.628 -5.139 1.00 . A A . 89 PHE CE2 1 1 6 11276 1 1 89 PHE CG C -8.536 6.242 -3.076 1.00 . A A . 89 PHE CG 1 1 6 11277 1 1 89 PHE CZ C -6.859 4.557 -4.512 1.00 . A A . 89 PHE CZ 1 1 6 11278 1 1 89 PHE H H -10.649 8.776 -0.770 1.00 . A A . 89 PHE H 1 1 6 11279 1 1 89 PHE HA H -8.086 7.636 -0.716 1.00 . A A . 89 PHE HA 1 1 6 11280 1 1 89 PHE HB2 H -10.079 6.527 -1.678 1.00 . A A . 89 PHE HB2 1 1 6 11281 1 1 89 PHE HB3 H -10.067 7.686 -3.006 1.00 . A A . 89 PHE HB3 1 1 6 11282 1 1 89 PHE HD1 H -8.104 4.977 -1.413 1.00 . A A . 89 PHE HD1 1 1 6 11283 1 1 89 PHE HD2 H -8.760 7.302 -4.920 1.00 . A A . 89 PHE HD2 1 1 6 11284 1 1 89 PHE HE1 H -6.621 3.489 -2.678 1.00 . A A . 89 PHE HE1 1 1 6 11285 1 1 89 PHE HE2 H -7.283 5.811 -6.189 1.00 . A A . 89 PHE HE2 1 1 6 11286 1 1 89 PHE HZ H -6.207 3.902 -5.069 1.00 . A A . 89 PHE HZ 1 1 6 11287 1 1 89 PHE N N -9.690 8.930 -0.627 1.00 . A A . 89 PHE N 1 1 6 11288 1 1 89 PHE O O -6.636 8.950 -2.298 1.00 . A A . 89 PHE O 1 1 6 11289 1 1 90 GLU C C -6.843 11.873 -2.912 1.00 . A A . 90 GLU C 1 1 6 11290 1 1 90 GLU CA C -7.769 11.009 -3.766 1.00 . A A . 90 GLU CA 1 1 6 11291 1 1 90 GLU CB C -8.749 11.906 -4.534 1.00 . A A . 90 GLU CB 1 1 6 11292 1 1 90 GLU CD C -9.066 10.304 -6.476 1.00 . A A . 90 GLU CD 1 1 6 11293 1 1 90 GLU CG C -9.738 11.156 -5.419 1.00 . A A . 90 GLU CG 1 1 6 11294 1 1 90 GLU H H -9.469 10.140 -2.843 1.00 . A A . 90 GLU H 1 1 6 11295 1 1 90 GLU HA H -7.174 10.444 -4.469 1.00 . A A . 90 GLU HA 1 1 6 11296 1 1 90 GLU HB2 H -9.314 12.486 -3.819 1.00 . A A . 90 GLU HB2 1 1 6 11297 1 1 90 GLU HB3 H -8.182 12.582 -5.159 1.00 . A A . 90 GLU HB3 1 1 6 11298 1 1 90 GLU HG2 H -10.343 10.514 -4.799 1.00 . A A . 90 GLU HG2 1 1 6 11299 1 1 90 GLU HG3 H -10.375 11.877 -5.912 1.00 . A A . 90 GLU HG3 1 1 6 11300 1 1 90 GLU N N -8.493 10.060 -2.922 1.00 . A A . 90 GLU N 1 1 6 11301 1 1 90 GLU O O -5.743 12.247 -3.330 1.00 . A A . 90 GLU O 1 1 6 11302 1 1 90 GLU OE1 O -8.647 10.858 -7.515 1.00 . A A . 90 GLU OE1 1 1 6 11303 1 1 90 GLU OE2 O -8.967 9.078 -6.281 1.00 . A A . 90 GLU OE2 1 1 6 11304 1 1 91 ARG C C -5.304 12.177 -0.286 1.00 . A A . 91 ARG C 1 1 6 11305 1 1 91 ARG CA C -6.536 12.955 -0.746 1.00 . A A . 91 ARG CA 1 1 6 11306 1 1 91 ARG CB C -7.427 13.308 0.451 1.00 . A A . 91 ARG CB 1 1 6 11307 1 1 91 ARG CD C -6.177 15.387 1.140 1.00 . A A . 91 ARG CD 1 1 6 11308 1 1 91 ARG CG C -6.715 14.036 1.580 1.00 . A A . 91 ARG CG 1 1 6 11309 1 1 91 ARG CZ C -4.988 17.310 2.141 1.00 . A A . 91 ARG CZ 1 1 6 11310 1 1 91 ARG H H -8.198 11.852 -1.447 1.00 . A A . 91 ARG H 1 1 6 11311 1 1 91 ARG HA H -6.218 13.864 -1.233 1.00 . A A . 91 ARG HA 1 1 6 11312 1 1 91 ARG HB2 H -8.233 13.937 0.107 1.00 . A A . 91 ARG HB2 1 1 6 11313 1 1 91 ARG HB3 H -7.844 12.396 0.851 1.00 . A A . 91 ARG HB3 1 1 6 11314 1 1 91 ARG HD2 H -5.443 15.233 0.362 1.00 . A A . 91 ARG HD2 1 1 6 11315 1 1 91 ARG HD3 H -6.994 15.978 0.753 1.00 . A A . 91 ARG HD3 1 1 6 11316 1 1 91 ARG HE H -5.551 15.667 3.134 1.00 . A A . 91 ARG HE 1 1 6 11317 1 1 91 ARG HG2 H -7.410 14.186 2.392 1.00 . A A . 91 ARG HG2 1 1 6 11318 1 1 91 ARG HG3 H -5.893 13.424 1.919 1.00 . A A . 91 ARG HG3 1 1 6 11319 1 1 91 ARG HH11 H -5.352 17.504 0.158 1.00 . A A . 91 ARG HH11 1 1 6 11320 1 1 91 ARG HH12 H -4.528 18.839 0.893 1.00 . A A . 91 ARG HH12 1 1 6 11321 1 1 91 ARG HH21 H -4.483 17.399 4.101 1.00 . A A . 91 ARG HH21 1 1 6 11322 1 1 91 ARG HH22 H -4.030 18.787 3.156 1.00 . A A . 91 ARG HH22 1 1 6 11323 1 1 91 ARG N N -7.305 12.172 -1.705 1.00 . A A . 91 ARG N 1 1 6 11324 1 1 91 ARG NE N -5.551 16.109 2.247 1.00 . A A . 91 ARG NE 1 1 6 11325 1 1 91 ARG NH1 N -4.954 17.935 0.972 1.00 . A A . 91 ARG NH1 1 1 6 11326 1 1 91 ARG NH2 N -4.457 17.879 3.216 1.00 . A A . 91 ARG NH2 1 1 6 11327 1 1 91 ARG O O -4.248 12.756 -0.028 1.00 . A A . 91 ARG O 1 1 6 11328 1 1 92 TYR C C -3.321 9.808 -0.855 1.00 . A A . 92 TYR C 1 1 6 11329 1 1 92 TYR CA C -4.362 10.000 0.242 1.00 . A A . 92 TYR CA 1 1 6 11330 1 1 92 TYR CB C -4.923 8.645 0.687 1.00 . A A . 92 TYR CB 1 1 6 11331 1 1 92 TYR CD1 C -3.353 7.895 2.523 1.00 . A A . 92 TYR CD1 1 1 6 11332 1 1 92 TYR CD2 C -3.435 6.608 0.517 1.00 . A A . 92 TYR CD2 1 1 6 11333 1 1 92 TYR CE1 C -2.408 7.032 3.042 1.00 . A A . 92 TYR CE1 1 1 6 11334 1 1 92 TYR CE2 C -2.488 5.741 1.032 1.00 . A A . 92 TYR CE2 1 1 6 11335 1 1 92 TYR CG C -3.883 7.699 1.252 1.00 . A A . 92 TYR CG 1 1 6 11336 1 1 92 TYR CZ C -1.979 5.959 2.293 1.00 . A A . 92 TYR CZ 1 1 6 11337 1 1 92 TYR H H -6.281 10.448 -0.519 1.00 . A A . 92 TYR H 1 1 6 11338 1 1 92 TYR HA H -3.896 10.484 1.088 1.00 . A A . 92 TYR HA 1 1 6 11339 1 1 92 TYR HB2 H -5.671 8.807 1.449 1.00 . A A . 92 TYR HB2 1 1 6 11340 1 1 92 TYR HB3 H -5.383 8.162 -0.163 1.00 . A A . 92 TYR HB3 1 1 6 11341 1 1 92 TYR HD1 H -3.690 8.738 3.108 1.00 . A A . 92 TYR HD1 1 1 6 11342 1 1 92 TYR HD2 H -3.835 6.439 -0.472 1.00 . A A . 92 TYR HD2 1 1 6 11343 1 1 92 TYR HE1 H -2.007 7.201 4.031 1.00 . A A . 92 TYR HE1 1 1 6 11344 1 1 92 TYR HE2 H -2.150 4.900 0.444 1.00 . A A . 92 TYR HE2 1 1 6 11345 1 1 92 TYR HH H -1.209 4.962 3.746 1.00 . A A . 92 TYR HH 1 1 6 11346 1 1 92 TYR N N -5.439 10.859 -0.224 1.00 . A A . 92 TYR N 1 1 6 11347 1 1 92 TYR O O -2.130 9.680 -0.575 1.00 . A A . 92 TYR O 1 1 6 11348 1 1 92 TYR OH O -1.040 5.098 2.810 1.00 . A A . 92 TYR OH 1 1 6 11349 1 1 93 LEU C C -1.857 10.758 -3.300 1.00 . A A . 93 LEU C 1 1 6 11350 1 1 93 LEU CA C -2.885 9.635 -3.248 1.00 . A A . 93 LEU CA 1 1 6 11351 1 1 93 LEU CB C -3.675 9.603 -4.562 1.00 . A A . 93 LEU CB 1 1 6 11352 1 1 93 LEU CD1 C -5.412 8.566 -6.032 1.00 . A A . 93 LEU CD1 1 1 6 11353 1 1 93 LEU CD2 C -3.932 7.103 -4.652 1.00 . A A . 93 LEU CD2 1 1 6 11354 1 1 93 LEU CG C -4.658 8.440 -4.720 1.00 . A A . 93 LEU CG 1 1 6 11355 1 1 93 LEU H H -4.740 9.912 -2.261 1.00 . A A . 93 LEU H 1 1 6 11356 1 1 93 LEU HA H -2.366 8.697 -3.124 1.00 . A A . 93 LEU HA 1 1 6 11357 1 1 93 LEU HB2 H -4.233 10.527 -4.644 1.00 . A A . 93 LEU HB2 1 1 6 11358 1 1 93 LEU HB3 H -2.968 9.559 -5.379 1.00 . A A . 93 LEU HB3 1 1 6 11359 1 1 93 LEU HD11 H -5.955 9.499 -6.047 1.00 . A A . 93 LEU HD11 1 1 6 11360 1 1 93 LEU HD12 H -6.105 7.744 -6.128 1.00 . A A . 93 LEU HD12 1 1 6 11361 1 1 93 LEU HD13 H -4.710 8.544 -6.853 1.00 . A A . 93 LEU HD13 1 1 6 11362 1 1 93 LEU HD21 H -4.629 6.305 -4.862 1.00 . A A . 93 LEU HD21 1 1 6 11363 1 1 93 LEU HD22 H -3.519 6.966 -3.664 1.00 . A A . 93 LEU HD22 1 1 6 11364 1 1 93 LEU HD23 H -3.136 7.086 -5.382 1.00 . A A . 93 LEU HD23 1 1 6 11365 1 1 93 LEU HG H -5.378 8.475 -3.917 1.00 . A A . 93 LEU HG 1 1 6 11366 1 1 93 LEU N N -3.777 9.805 -2.105 1.00 . A A . 93 LEU N 1 1 6 11367 1 1 93 LEU O O -0.664 10.518 -3.485 1.00 . A A . 93 LEU O 1 1 6 11368 1 1 94 ALA C C -0.519 13.146 -1.913 1.00 . A A . 94 ALA C 1 1 6 11369 1 1 94 ALA CA C -1.439 13.145 -3.132 1.00 . A A . 94 ALA CA 1 1 6 11370 1 1 94 ALA CB C -2.249 14.429 -3.179 1.00 . A A . 94 ALA CB 1 1 6 11371 1 1 94 ALA H H -3.292 12.119 -3.018 1.00 . A A . 94 ALA H 1 1 6 11372 1 1 94 ALA HA H -0.834 13.096 -4.024 1.00 . A A . 94 ALA HA 1 1 6 11373 1 1 94 ALA HB1 H -2.876 14.492 -2.302 1.00 . A A . 94 ALA HB1 1 1 6 11374 1 1 94 ALA HB2 H -2.868 14.432 -4.064 1.00 . A A . 94 ALA HB2 1 1 6 11375 1 1 94 ALA HB3 H -1.580 15.277 -3.204 1.00 . A A . 94 ALA HB3 1 1 6 11376 1 1 94 ALA N N -2.325 11.986 -3.127 1.00 . A A . 94 ALA N 1 1 6 11377 1 1 94 ALA O O 0.518 13.809 -1.906 1.00 . A A . 94 ALA O 1 1 6 11378 1 1 95 ALA C C 0.791 11.151 0.416 1.00 . A A . 95 ALA C 1 1 6 11379 1 1 95 ALA CA C -0.138 12.357 0.349 1.00 . A A . 95 ALA CA 1 1 6 11380 1 1 95 ALA CB C -1.084 12.353 1.536 1.00 . A A . 95 ALA CB 1 1 6 11381 1 1 95 ALA H H -1.696 11.832 -0.975 1.00 . A A . 95 ALA H 1 1 6 11382 1 1 95 ALA HA H 0.457 13.259 0.399 1.00 . A A . 95 ALA HA 1 1 6 11383 1 1 95 ALA HB1 H -1.660 11.441 1.529 1.00 . A A . 95 ALA HB1 1 1 6 11384 1 1 95 ALA HB2 H -1.750 13.201 1.468 1.00 . A A . 95 ALA HB2 1 1 6 11385 1 1 95 ALA HB3 H -0.515 12.414 2.452 1.00 . A A . 95 ALA HB3 1 1 6 11386 1 1 95 ALA N N -0.893 12.389 -0.891 1.00 . A A . 95 ALA N 1 1 6 11387 1 1 95 ALA O O 1.485 10.961 1.412 1.00 . A A . 95 ALA O 1 1 6 11388 1 1 96 LEU C C 3.127 9.473 -0.362 1.00 . A A . 96 LEU C 1 1 6 11389 1 1 96 LEU CA C 1.661 9.153 -0.700 1.00 . A A . 96 LEU CA 1 1 6 11390 1 1 96 LEU CB C 1.574 8.470 -2.072 1.00 . A A . 96 LEU CB 1 1 6 11391 1 1 96 LEU CD1 C 0.217 7.310 -3.823 1.00 . A A . 96 LEU CD1 1 1 6 11392 1 1 96 LEU CD2 C 0.057 6.565 -1.445 1.00 . A A . 96 LEU CD2 1 1 6 11393 1 1 96 LEU CG C 0.255 7.759 -2.372 1.00 . A A . 96 LEU CG 1 1 6 11394 1 1 96 LEU H H 0.200 10.535 -1.393 1.00 . A A . 96 LEU H 1 1 6 11395 1 1 96 LEU HA H 1.296 8.465 0.045 1.00 . A A . 96 LEU HA 1 1 6 11396 1 1 96 LEU HB2 H 1.733 9.219 -2.834 1.00 . A A . 96 LEU HB2 1 1 6 11397 1 1 96 LEU HB3 H 2.369 7.745 -2.138 1.00 . A A . 96 LEU HB3 1 1 6 11398 1 1 96 LEU HD11 H 1.018 6.607 -4.005 1.00 . A A . 96 LEU HD11 1 1 6 11399 1 1 96 LEU HD12 H 0.340 8.169 -4.467 1.00 . A A . 96 LEU HD12 1 1 6 11400 1 1 96 LEU HD13 H -0.731 6.836 -4.031 1.00 . A A . 96 LEU HD13 1 1 6 11401 1 1 96 LEU HD21 H -0.035 6.909 -0.426 1.00 . A A . 96 LEU HD21 1 1 6 11402 1 1 96 LEU HD22 H 0.907 5.903 -1.525 1.00 . A A . 96 LEU HD22 1 1 6 11403 1 1 96 LEU HD23 H -0.841 6.035 -1.728 1.00 . A A . 96 LEU HD23 1 1 6 11404 1 1 96 LEU HG H -0.561 8.446 -2.211 1.00 . A A . 96 LEU HG 1 1 6 11405 1 1 96 LEU N N 0.800 10.340 -0.640 1.00 . A A . 96 LEU N 1 1 6 11406 1 1 96 LEU O O 3.715 8.802 0.484 1.00 . A A . 96 LEU O 1 1 6 11407 1 1 97 PRO C C 5.329 11.308 0.762 1.00 . A A . 97 PRO C 1 1 6 11408 1 1 97 PRO CA C 5.139 10.874 -0.693 1.00 . A A . 97 PRO CA 1 1 6 11409 1 1 97 PRO CB C 5.415 12.052 -1.637 1.00 . A A . 97 PRO CB 1 1 6 11410 1 1 97 PRO CD C 3.181 11.350 -2.059 1.00 . A A . 97 PRO CD 1 1 6 11411 1 1 97 PRO CG C 4.069 12.558 -2.027 1.00 . A A . 97 PRO CG 1 1 6 11412 1 1 97 PRO HA H 5.822 10.067 -0.913 1.00 . A A . 97 PRO HA 1 1 6 11413 1 1 97 PRO HB2 H 5.986 12.807 -1.115 1.00 . A A . 97 PRO HB2 1 1 6 11414 1 1 97 PRO HB3 H 5.970 11.706 -2.495 1.00 . A A . 97 PRO HB3 1 1 6 11415 1 1 97 PRO HD2 H 2.161 11.625 -1.831 1.00 . A A . 97 PRO HD2 1 1 6 11416 1 1 97 PRO HD3 H 3.240 10.861 -3.019 1.00 . A A . 97 PRO HD3 1 1 6 11417 1 1 97 PRO HG2 H 3.714 13.266 -1.292 1.00 . A A . 97 PRO HG2 1 1 6 11418 1 1 97 PRO HG3 H 4.114 13.017 -3.003 1.00 . A A . 97 PRO HG3 1 1 6 11419 1 1 97 PRO N N 3.749 10.498 -0.996 1.00 . A A . 97 PRO N 1 1 6 11420 1 1 97 PRO O O 6.415 11.159 1.332 1.00 . A A . 97 PRO O 1 1 6 11421 1 1 98 ARG C C 4.219 11.191 3.725 1.00 . A A . 98 ARG C 1 1 6 11422 1 1 98 ARG CA C 4.320 12.338 2.726 1.00 . A A . 98 ARG CA 1 1 6 11423 1 1 98 ARG CB C 3.185 13.338 2.944 1.00 . A A . 98 ARG CB 1 1 6 11424 1 1 98 ARG CD C 2.168 15.140 4.343 1.00 . A A . 98 ARG CD 1 1 6 11425 1 1 98 ARG CG C 3.274 14.105 4.250 1.00 . A A . 98 ARG CG 1 1 6 11426 1 1 98 ARG CZ C 1.224 16.942 2.937 1.00 . A A . 98 ARG CZ 1 1 6 11427 1 1 98 ARG H H 3.411 11.854 0.881 1.00 . A A . 98 ARG H 1 1 6 11428 1 1 98 ARG HA H 5.266 12.839 2.860 1.00 . A A . 98 ARG HA 1 1 6 11429 1 1 98 ARG HB2 H 3.192 14.053 2.134 1.00 . A A . 98 ARG HB2 1 1 6 11430 1 1 98 ARG HB3 H 2.246 12.804 2.929 1.00 . A A . 98 ARG HB3 1 1 6 11431 1 1 98 ARG HD2 H 1.219 14.630 4.416 1.00 . A A . 98 ARG HD2 1 1 6 11432 1 1 98 ARG HD3 H 2.325 15.739 5.227 1.00 . A A . 98 ARG HD3 1 1 6 11433 1 1 98 ARG HE H 2.868 15.890 2.507 1.00 . A A . 98 ARG HE 1 1 6 11434 1 1 98 ARG HG2 H 3.179 13.412 5.073 1.00 . A A . 98 ARG HG2 1 1 6 11435 1 1 98 ARG HG3 H 4.230 14.603 4.301 1.00 . A A . 98 ARG HG3 1 1 6 11436 1 1 98 ARG HH11 H 0.217 16.626 4.664 1.00 . A A . 98 ARG HH11 1 1 6 11437 1 1 98 ARG HH12 H -0.433 17.866 3.642 1.00 . A A . 98 ARG HH12 1 1 6 11438 1 1 98 ARG HH21 H 2.003 17.487 1.146 1.00 . A A . 98 ARG HH21 1 1 6 11439 1 1 98 ARG HH22 H 0.578 18.355 1.632 1.00 . A A . 98 ARG HH22 1 1 6 11440 1 1 98 ARG N N 4.264 11.826 1.363 1.00 . A A . 98 ARG N 1 1 6 11441 1 1 98 ARG NE N 2.150 16.014 3.170 1.00 . A A . 98 ARG NE 1 1 6 11442 1 1 98 ARG NH1 N 0.258 17.161 3.816 1.00 . A A . 98 ARG NH1 1 1 6 11443 1 1 98 ARG NH2 N 1.272 17.653 1.817 1.00 . A A . 98 ARG NH2 1 1 6 11444 1 1 98 ARG O O 4.913 11.170 4.741 1.00 . A A . 98 ARG O 1 1 6 11445 1 1 99 LYS C C 4.480 8.219 4.192 1.00 . A A . 99 LYS C 1 1 6 11446 1 1 99 LYS CA C 3.209 9.047 4.251 1.00 . A A . 99 LYS CA 1 1 6 11447 1 1 99 LYS CB C 2.024 8.210 3.767 1.00 . A A . 99 LYS CB 1 1 6 11448 1 1 99 LYS CD C 0.225 9.233 5.209 1.00 . A A . 99 LYS CD 1 1 6 11449 1 1 99 LYS CE C -1.136 9.909 5.211 1.00 . A A . 99 LYS CE 1 1 6 11450 1 1 99 LYS CG C 0.687 8.937 3.792 1.00 . A A . 99 LYS CG 1 1 6 11451 1 1 99 LYS H H 2.848 10.291 2.584 1.00 . A A . 99 LYS H 1 1 6 11452 1 1 99 LYS HA H 3.037 9.371 5.267 1.00 . A A . 99 LYS HA 1 1 6 11453 1 1 99 LYS HB2 H 2.216 7.897 2.755 1.00 . A A . 99 LYS HB2 1 1 6 11454 1 1 99 LYS HB3 H 1.943 7.333 4.389 1.00 . A A . 99 LYS HB3 1 1 6 11455 1 1 99 LYS HD2 H 0.158 8.306 5.758 1.00 . A A . 99 LYS HD2 1 1 6 11456 1 1 99 LYS HD3 H 0.944 9.886 5.684 1.00 . A A . 99 LYS HD3 1 1 6 11457 1 1 99 LYS HE2 H -1.054 10.856 4.700 1.00 . A A . 99 LYS HE2 1 1 6 11458 1 1 99 LYS HE3 H -1.836 9.279 4.684 1.00 . A A . 99 LYS HE3 1 1 6 11459 1 1 99 LYS HG2 H 0.788 9.869 3.256 1.00 . A A . 99 LYS HG2 1 1 6 11460 1 1 99 LYS HG3 H -0.053 8.319 3.303 1.00 . A A . 99 LYS HG3 1 1 6 11461 1 1 99 LYS HZ1 H -0.964 10.727 7.123 1.00 . A A . 99 LYS HZ1 1 1 6 11462 1 1 99 LYS HZ2 H -1.767 9.239 7.084 1.00 . A A . 99 LYS HZ2 1 1 6 11463 1 1 99 LYS HZ3 H -2.556 10.638 6.555 1.00 . A A . 99 LYS HZ3 1 1 6 11464 1 1 99 LYS N N 3.367 10.223 3.413 1.00 . A A . 99 LYS N 1 1 6 11465 1 1 99 LYS NZ N -1.638 10.145 6.589 1.00 . A A . 99 LYS NZ 1 1 6 11466 1 1 99 LYS O O 4.955 7.706 5.203 1.00 . A A . 99 LYS O 1 1 6 11467 1 1 100 LEU C C 7.376 7.895 3.641 1.00 . A A . 100 LEU C 1 1 6 11468 1 1 100 LEU CA C 6.255 7.386 2.739 1.00 . A A . 100 LEU CA 1 1 6 11469 1 1 100 LEU CB C 6.656 7.544 1.269 1.00 . A A . 100 LEU CB 1 1 6 11470 1 1 100 LEU CD1 C 7.012 5.172 0.538 1.00 . A A . 100 LEU CD1 1 1 6 11471 1 1 100 LEU CD2 C 8.293 7.015 -0.553 1.00 . A A . 100 LEU CD2 1 1 6 11472 1 1 100 LEU CG C 7.670 6.526 0.744 1.00 . A A . 100 LEU CG 1 1 6 11473 1 1 100 LEU H H 4.581 8.559 2.234 1.00 . A A . 100 LEU H 1 1 6 11474 1 1 100 LEU HA H 6.072 6.346 2.950 1.00 . A A . 100 LEU HA 1 1 6 11475 1 1 100 LEU HB2 H 5.763 7.471 0.666 1.00 . A A . 100 LEU HB2 1 1 6 11476 1 1 100 LEU HB3 H 7.075 8.531 1.140 1.00 . A A . 100 LEU HB3 1 1 6 11477 1 1 100 LEU HD11 H 6.176 5.277 -0.137 1.00 . A A . 100 LEU HD11 1 1 6 11478 1 1 100 LEU HD12 H 6.666 4.789 1.485 1.00 . A A . 100 LEU HD12 1 1 6 11479 1 1 100 LEU HD13 H 7.732 4.486 0.115 1.00 . A A . 100 LEU HD13 1 1 6 11480 1 1 100 LEU HD21 H 7.518 7.163 -1.289 1.00 . A A . 100 LEU HD21 1 1 6 11481 1 1 100 LEU HD22 H 8.996 6.279 -0.912 1.00 . A A . 100 LEU HD22 1 1 6 11482 1 1 100 LEU HD23 H 8.806 7.948 -0.376 1.00 . A A . 100 LEU HD23 1 1 6 11483 1 1 100 LEU HG H 8.457 6.406 1.471 1.00 . A A . 100 LEU HG 1 1 6 11484 1 1 100 LEU N N 5.028 8.123 2.988 1.00 . A A . 100 LEU N 1 1 6 11485 1 1 100 LEU O O 8.044 7.114 4.316 1.00 . A A . 100 LEU O 1 1 6 11486 1 1 101 ALA C C 8.421 9.565 5.946 1.00 . A A . 101 ALA C 1 1 6 11487 1 1 101 ALA CA C 8.596 9.844 4.458 1.00 . A A . 101 ALA CA 1 1 6 11488 1 1 101 ALA CB C 8.610 11.342 4.205 1.00 . A A . 101 ALA CB 1 1 6 11489 1 1 101 ALA H H 6.940 9.782 3.144 1.00 . A A . 101 ALA H 1 1 6 11490 1 1 101 ALA HA H 9.545 9.440 4.135 1.00 . A A . 101 ALA HA 1 1 6 11491 1 1 101 ALA HB1 H 9.434 11.791 4.739 1.00 . A A . 101 ALA HB1 1 1 6 11492 1 1 101 ALA HB2 H 7.681 11.771 4.551 1.00 . A A . 101 ALA HB2 1 1 6 11493 1 1 101 ALA HB3 H 8.720 11.527 3.148 1.00 . A A . 101 ALA HB3 1 1 6 11494 1 1 101 ALA N N 7.544 9.214 3.669 1.00 . A A . 101 ALA N 1 1 6 11495 1 1 101 ALA O O 9.401 9.397 6.679 1.00 . A A . 101 ALA O 1 1 6 11496 1 1 102 ALA C C 7.238 7.860 8.202 1.00 . A A . 102 ALA C 1 1 6 11497 1 1 102 ALA CA C 6.857 9.278 7.787 1.00 . A A . 102 ALA CA 1 1 6 11498 1 1 102 ALA CB C 5.379 9.533 8.045 1.00 . A A . 102 ALA CB 1 1 6 11499 1 1 102 ALA H H 6.431 9.659 5.751 1.00 . A A . 102 ALA H 1 1 6 11500 1 1 102 ALA HA H 7.426 9.981 8.378 1.00 . A A . 102 ALA HA 1 1 6 11501 1 1 102 ALA HB1 H 5.165 9.383 9.092 1.00 . A A . 102 ALA HB1 1 1 6 11502 1 1 102 ALA HB2 H 4.787 8.849 7.454 1.00 . A A . 102 ALA HB2 1 1 6 11503 1 1 102 ALA HB3 H 5.136 10.548 7.769 1.00 . A A . 102 ALA HB3 1 1 6 11504 1 1 102 ALA N N 7.169 9.520 6.387 1.00 . A A . 102 ALA N 1 1 6 11505 1 1 102 ALA O O 7.834 7.651 9.260 1.00 . A A . 102 ALA O 1 1 6 11506 1 1 103 TRP C C 8.693 5.237 7.698 1.00 . A A . 103 TRP C 1 1 6 11507 1 1 103 TRP CA C 7.192 5.489 7.651 1.00 . A A . 103 TRP CA 1 1 6 11508 1 1 103 TRP CB C 6.539 4.568 6.614 1.00 . A A . 103 TRP CB 1 1 6 11509 1 1 103 TRP CD1 C 4.216 4.817 7.669 1.00 . A A . 103 TRP CD1 1 1 6 11510 1 1 103 TRP CD2 C 4.201 4.607 5.444 1.00 . A A . 103 TRP CD2 1 1 6 11511 1 1 103 TRP CE2 C 2.874 4.742 5.890 1.00 . A A . 103 TRP CE2 1 1 6 11512 1 1 103 TRP CE3 C 4.441 4.458 4.078 1.00 . A A . 103 TRP CE3 1 1 6 11513 1 1 103 TRP CG C 5.044 4.667 6.594 1.00 . A A . 103 TRP CG 1 1 6 11514 1 1 103 TRP CH2 C 2.057 4.588 3.683 1.00 . A A . 103 TRP CH2 1 1 6 11515 1 1 103 TRP CZ2 C 1.792 4.734 5.016 1.00 . A A . 103 TRP CZ2 1 1 6 11516 1 1 103 TRP CZ3 C 3.367 4.449 3.211 1.00 . A A . 103 TRP CZ3 1 1 6 11517 1 1 103 TRP H H 6.458 7.122 6.514 1.00 . A A . 103 TRP H 1 1 6 11518 1 1 103 TRP HA H 6.777 5.271 8.625 1.00 . A A . 103 TRP HA 1 1 6 11519 1 1 103 TRP HB2 H 6.902 4.832 5.628 1.00 . A A . 103 TRP HB2 1 1 6 11520 1 1 103 TRP HB3 H 6.805 3.543 6.828 1.00 . A A . 103 TRP HB3 1 1 6 11521 1 1 103 TRP HD1 H 4.553 4.889 8.692 1.00 . A A . 103 TRP HD1 1 1 6 11522 1 1 103 TRP HE1 H 2.130 4.977 7.842 1.00 . A A . 103 TRP HE1 1 1 6 11523 1 1 103 TRP HE3 H 5.445 4.345 3.698 1.00 . A A . 103 TRP HE3 1 1 6 11524 1 1 103 TRP HH2 H 1.248 4.574 2.970 1.00 . A A . 103 TRP HH2 1 1 6 11525 1 1 103 TRP HZ2 H 0.776 4.842 5.363 1.00 . A A . 103 TRP HZ2 1 1 6 11526 1 1 103 TRP HZ3 H 3.535 4.333 2.152 1.00 . A A . 103 TRP HZ3 1 1 6 11527 1 1 103 TRP N N 6.907 6.890 7.356 1.00 . A A . 103 TRP N 1 1 6 11528 1 1 103 TRP NE1 N 2.909 4.869 7.254 1.00 . A A . 103 TRP NE1 1 1 6 11529 1 1 103 TRP O O 9.170 4.447 8.518 1.00 . A A . 103 TRP O 1 1 6 11530 1 1 104 GLU C C 11.464 6.224 8.152 1.00 . A A . 104 GLU C 1 1 6 11531 1 1 104 GLU CA C 10.888 5.801 6.810 1.00 . A A . 104 GLU CA 1 1 6 11532 1 1 104 GLU CB C 11.496 6.666 5.699 1.00 . A A . 104 GLU CB 1 1 6 11533 1 1 104 GLU CD C 11.812 6.989 3.221 1.00 . A A . 104 GLU CD 1 1 6 11534 1 1 104 GLU CG C 10.974 6.351 4.306 1.00 . A A . 104 GLU CG 1 1 6 11535 1 1 104 GLU H H 8.990 6.509 6.181 1.00 . A A . 104 GLU H 1 1 6 11536 1 1 104 GLU HA H 11.139 4.768 6.633 1.00 . A A . 104 GLU HA 1 1 6 11537 1 1 104 GLU HB2 H 11.285 7.702 5.911 1.00 . A A . 104 GLU HB2 1 1 6 11538 1 1 104 GLU HB3 H 12.567 6.523 5.697 1.00 . A A . 104 GLU HB3 1 1 6 11539 1 1 104 GLU HG2 H 10.979 5.280 4.162 1.00 . A A . 104 GLU HG2 1 1 6 11540 1 1 104 GLU HG3 H 9.961 6.724 4.222 1.00 . A A . 104 GLU HG3 1 1 6 11541 1 1 104 GLU N N 9.434 5.918 6.829 1.00 . A A . 104 GLU N 1 1 6 11542 1 1 104 GLU O O 12.258 5.500 8.761 1.00 . A A . 104 GLU O 1 1 6 11543 1 1 104 GLU OE1 O 11.624 8.194 2.945 1.00 . A A . 104 GLU OE1 1 1 6 11544 1 1 104 GLU OE2 O 12.676 6.296 2.645 1.00 . A A . 104 GLU OE2 1 1 6 11545 1 1 105 ASN C C 11.162 7.096 11.060 1.00 . A A . 105 ASN C 1 1 6 11546 1 1 105 ASN CA C 11.508 7.973 9.859 1.00 . A A . 105 ASN CA 1 1 6 11547 1 1 105 ASN CB C 10.899 9.368 10.043 1.00 . A A . 105 ASN CB 1 1 6 11548 1 1 105 ASN CG C 11.395 10.083 11.291 1.00 . A A . 105 ASN CG 1 1 6 11549 1 1 105 ASN H H 10.345 7.872 8.097 1.00 . A A . 105 ASN H 1 1 6 11550 1 1 105 ASN HA H 12.582 8.064 9.789 1.00 . A A . 105 ASN HA 1 1 6 11551 1 1 105 ASN HB2 H 11.144 9.976 9.185 1.00 . A A . 105 ASN HB2 1 1 6 11552 1 1 105 ASN HB3 H 9.825 9.274 10.111 1.00 . A A . 105 ASN HB3 1 1 6 11553 1 1 105 ASN HD21 H 13.211 9.301 11.079 1.00 . A A . 105 ASN HD21 1 1 6 11554 1 1 105 ASN HD22 H 12.999 10.345 12.438 1.00 . A A . 105 ASN HD22 1 1 6 11555 1 1 105 ASN N N 11.023 7.387 8.615 1.00 . A A . 105 ASN N 1 1 6 11556 1 1 105 ASN ND2 N 12.661 9.889 11.637 1.00 . A A . 105 ASN ND2 1 1 6 11557 1 1 105 ASN O O 11.965 6.939 11.978 1.00 . A A . 105 ASN O 1 1 6 11558 1 1 105 ASN OD1 O 10.644 10.825 11.926 1.00 . A A . 105 ASN OD1 1 1 6 11559 1 1 106 ALA C C 10.010 4.339 12.242 1.00 . A A . 106 ALA C 1 1 6 11560 1 1 106 ALA CA C 9.484 5.774 12.195 1.00 . A A . 106 ALA CA 1 1 6 11561 1 1 106 ALA CB C 7.962 5.772 12.206 1.00 . A A . 106 ALA CB 1 1 6 11562 1 1 106 ALA H H 9.406 6.598 10.245 1.00 . A A . 106 ALA H 1 1 6 11563 1 1 106 ALA HA H 9.820 6.291 13.082 1.00 . A A . 106 ALA HA 1 1 6 11564 1 1 106 ALA HB1 H 7.597 5.229 11.348 1.00 . A A . 106 ALA HB1 1 1 6 11565 1 1 106 ALA HB2 H 7.600 6.789 12.168 1.00 . A A . 106 ALA HB2 1 1 6 11566 1 1 106 ALA HB3 H 7.608 5.297 13.109 1.00 . A A . 106 ALA HB3 1 1 6 11567 1 1 106 ALA N N 9.973 6.516 11.044 1.00 . A A . 106 ALA N 1 1 6 11568 1 1 106 ALA O O 10.495 3.889 13.280 1.00 . A A . 106 ALA O 1 1 6 11569 1 1 107 ARG C C 11.652 1.853 10.758 1.00 . A A . 107 ARG C 1 1 6 11570 1 1 107 ARG CA C 10.213 2.190 11.138 1.00 . A A . 107 ARG CA 1 1 6 11571 1 1 107 ARG CB C 9.251 1.430 10.215 1.00 . A A . 107 ARG CB 1 1 6 11572 1 1 107 ARG CD C 7.592 1.024 12.086 1.00 . A A . 107 ARG CD 1 1 6 11573 1 1 107 ARG CG C 7.789 1.489 10.644 1.00 . A A . 107 ARG CG 1 1 6 11574 1 1 107 ARG CZ C 8.141 -0.921 13.507 1.00 . A A . 107 ARG CZ 1 1 6 11575 1 1 107 ARG H H 9.657 4.066 10.287 1.00 . A A . 107 ARG H 1 1 6 11576 1 1 107 ARG HA H 10.051 1.846 12.147 1.00 . A A . 107 ARG HA 1 1 6 11577 1 1 107 ARG HB2 H 9.328 1.845 9.221 1.00 . A A . 107 ARG HB2 1 1 6 11578 1 1 107 ARG HB3 H 9.553 0.392 10.182 1.00 . A A . 107 ARG HB3 1 1 6 11579 1 1 107 ARG HD2 H 8.029 1.752 12.752 1.00 . A A . 107 ARG HD2 1 1 6 11580 1 1 107 ARG HD3 H 6.531 0.953 12.287 1.00 . A A . 107 ARG HD3 1 1 6 11581 1 1 107 ARG HE H 8.704 -0.697 11.600 1.00 . A A . 107 ARG HE 1 1 6 11582 1 1 107 ARG HG2 H 7.439 2.507 10.553 1.00 . A A . 107 ARG HG2 1 1 6 11583 1 1 107 ARG HG3 H 7.210 0.852 9.989 1.00 . A A . 107 ARG HG3 1 1 6 11584 1 1 107 ARG HH11 H 6.987 0.483 14.406 1.00 . A A . 107 ARG HH11 1 1 6 11585 1 1 107 ARG HH12 H 7.397 -0.882 15.395 1.00 . A A . 107 ARG HH12 1 1 6 11586 1 1 107 ARG HH21 H 9.282 -2.490 12.903 1.00 . A A . 107 ARG HH21 1 1 6 11587 1 1 107 ARG HH22 H 8.697 -2.577 14.537 1.00 . A A . 107 ARG HH22 1 1 6 11588 1 1 107 ARG N N 9.928 3.625 11.126 1.00 . A A . 107 ARG N 1 1 6 11589 1 1 107 ARG NE N 8.208 -0.280 12.340 1.00 . A A . 107 ARG NE 1 1 6 11590 1 1 107 ARG NH1 N 7.455 -0.397 14.517 1.00 . A A . 107 ARG NH1 1 1 6 11591 1 1 107 ARG NH2 N 8.758 -2.088 13.664 1.00 . A A . 107 ARG NH2 1 1 6 11592 1 1 107 ARG O O 12.051 0.692 10.825 1.00 . A A . 107 ARG O 1 1 6 11593 1 1 108 GLY C C 13.898 1.960 8.615 1.00 . A A . 108 GLY C 1 1 6 11594 1 1 108 GLY CA C 13.807 2.593 9.987 1.00 . A A . 108 GLY CA 1 1 6 11595 1 1 108 GLY H H 12.072 3.766 10.337 1.00 . A A . 108 GLY H 1 1 6 11596 1 1 108 GLY HA2 H 14.355 3.524 9.985 1.00 . A A . 108 GLY HA2 1 1 6 11597 1 1 108 GLY HA3 H 14.251 1.924 10.712 1.00 . A A . 108 GLY HA3 1 1 6 11598 1 1 108 GLY N N 12.430 2.852 10.368 1.00 . A A . 108 GLY N 1 1 6 11599 1 1 108 GLY O O 14.527 0.915 8.433 1.00 . A A . 108 GLY O 1 1 6 11600 1 1 109 VAL C C 13.693 3.136 5.316 1.00 . A A . 109 VAL C 1 1 6 11601 1 1 109 VAL CA C 13.192 2.079 6.293 1.00 . A A . 109 VAL CA 1 1 6 11602 1 1 109 VAL CB C 11.740 1.669 5.924 1.00 . A A . 109 VAL CB 1 1 6 11603 1 1 109 VAL CG1 C 11.664 1.095 4.517 1.00 . A A . 109 VAL CG1 1 1 6 11604 1 1 109 VAL CG2 C 11.183 0.667 6.928 1.00 . A A . 109 VAL CG2 1 1 6 11605 1 1 109 VAL H H 12.881 3.483 7.846 1.00 . A A . 109 VAL H 1 1 6 11606 1 1 109 VAL HA H 13.825 1.208 6.232 1.00 . A A . 109 VAL HA 1 1 6 11607 1 1 109 VAL HB H 11.123 2.553 5.957 1.00 . A A . 109 VAL HB 1 1 6 11608 1 1 109 VAL HG11 H 12.033 1.824 3.811 1.00 . A A . 109 VAL HG11 1 1 6 11609 1 1 109 VAL HG12 H 10.638 0.855 4.282 1.00 . A A . 109 VAL HG12 1 1 6 11610 1 1 109 VAL HG13 H 12.265 0.201 4.458 1.00 . A A . 109 VAL HG13 1 1 6 11611 1 1 109 VAL HG21 H 11.778 -0.232 6.908 1.00 . A A . 109 VAL HG21 1 1 6 11612 1 1 109 VAL HG22 H 10.161 0.430 6.668 1.00 . A A . 109 VAL HG22 1 1 6 11613 1 1 109 VAL HG23 H 11.211 1.096 7.919 1.00 . A A . 109 VAL HG23 1 1 6 11614 1 1 109 VAL N N 13.266 2.602 7.649 1.00 . A A . 109 VAL N 1 1 6 11615 1 1 109 VAL O O 13.558 4.330 5.576 1.00 . A A . 109 VAL O 1 1 6 11616 1 1 110 ASP C C 14.360 3.090 1.815 1.00 . A A . 110 ASP C 1 1 6 11617 1 1 110 ASP CA C 14.732 3.638 3.183 1.00 . A A . 110 ASP CA 1 1 6 11618 1 1 110 ASP CB C 16.239 3.894 3.254 1.00 . A A . 110 ASP CB 1 1 6 11619 1 1 110 ASP CG C 16.650 5.077 2.396 1.00 . A A . 110 ASP CG 1 1 6 11620 1 1 110 ASP H H 14.441 1.743 4.086 1.00 . A A . 110 ASP H 1 1 6 11621 1 1 110 ASP HA H 14.207 4.570 3.338 1.00 . A A . 110 ASP HA 1 1 6 11622 1 1 110 ASP HB2 H 16.519 4.100 4.278 1.00 . A A . 110 ASP HB2 1 1 6 11623 1 1 110 ASP HB3 H 16.768 3.017 2.905 1.00 . A A . 110 ASP HB3 1 1 6 11624 1 1 110 ASP N N 14.299 2.706 4.217 1.00 . A A . 110 ASP N 1 1 6 11625 1 1 110 ASP O O 15.025 2.195 1.284 1.00 . A A . 110 ASP O 1 1 6 11626 1 1 110 ASP OD1 O 16.726 4.930 1.159 1.00 . A A . 110 ASP OD1 1 1 6 11627 1 1 110 ASP OD2 O 16.901 6.163 2.956 1.00 . A A . 110 ASP OD2 1 1 6 11628 1 1 111 PHE C C 13.685 3.385 -1.175 1.00 . A A . 111 PHE C 1 1 6 11629 1 1 111 PHE CA C 12.744 3.126 -0.003 1.00 . A A . 111 PHE CA 1 1 6 11630 1 1 111 PHE CB C 11.369 3.746 -0.265 1.00 . A A . 111 PHE CB 1 1 6 11631 1 1 111 PHE CD1 C 10.247 3.837 1.979 1.00 . A A . 111 PHE CD1 1 1 6 11632 1 1 111 PHE CD2 C 9.397 2.319 0.351 1.00 . A A . 111 PHE CD2 1 1 6 11633 1 1 111 PHE CE1 C 9.276 3.424 2.872 1.00 . A A . 111 PHE CE1 1 1 6 11634 1 1 111 PHE CE2 C 8.425 1.903 1.239 1.00 . A A . 111 PHE CE2 1 1 6 11635 1 1 111 PHE CG C 10.319 3.288 0.709 1.00 . A A . 111 PHE CG 1 1 6 11636 1 1 111 PHE CZ C 8.393 2.428 2.518 1.00 . A A . 111 PHE CZ 1 1 6 11637 1 1 111 PHE H H 12.853 4.392 1.694 1.00 . A A . 111 PHE H 1 1 6 11638 1 1 111 PHE HA H 12.624 2.057 0.104 1.00 . A A . 111 PHE HA 1 1 6 11639 1 1 111 PHE HB2 H 11.446 4.820 -0.191 1.00 . A A . 111 PHE HB2 1 1 6 11640 1 1 111 PHE HB3 H 11.043 3.480 -1.259 1.00 . A A . 111 PHE HB3 1 1 6 11641 1 1 111 PHE HD1 H 10.959 4.592 2.272 1.00 . A A . 111 PHE HD1 1 1 6 11642 1 1 111 PHE HD2 H 9.445 1.884 -0.636 1.00 . A A . 111 PHE HD2 1 1 6 11643 1 1 111 PHE HE1 H 9.231 3.860 3.857 1.00 . A A . 111 PHE HE1 1 1 6 11644 1 1 111 PHE HE2 H 7.713 1.145 0.944 1.00 . A A . 111 PHE HE2 1 1 6 11645 1 1 111 PHE HZ H 7.644 2.093 3.221 1.00 . A A . 111 PHE HZ 1 1 6 11646 1 1 111 PHE N N 13.291 3.629 1.251 1.00 . A A . 111 PHE N 1 1 6 11647 1 1 111 PHE O O 13.708 2.617 -2.137 1.00 . A A . 111 PHE O 1 1 6 11648 1 1 112 GLY C C 16.569 3.784 -2.182 1.00 . A A . 112 GLY C 1 1 6 11649 1 1 112 GLY CA C 15.414 4.761 -2.142 1.00 . A A . 112 GLY CA 1 1 6 11650 1 1 112 GLY H H 14.427 5.020 -0.283 1.00 . A A . 112 GLY H 1 1 6 11651 1 1 112 GLY HA2 H 14.895 4.731 -3.089 1.00 . A A . 112 GLY HA2 1 1 6 11652 1 1 112 GLY HA3 H 15.802 5.756 -1.986 1.00 . A A . 112 GLY HA3 1 1 6 11653 1 1 112 GLY N N 14.477 4.446 -1.082 1.00 . A A . 112 GLY N 1 1 6 11654 1 1 112 GLY O O 17.141 3.517 -3.242 1.00 . A A . 112 GLY O 1 1 6 11655 1 1 113 SER C C 17.449 0.851 -1.058 1.00 . A A . 113 SER C 1 1 6 11656 1 1 113 SER CA C 17.983 2.274 -0.913 1.00 . A A . 113 SER CA 1 1 6 11657 1 1 113 SER CB C 18.695 2.442 0.431 1.00 . A A . 113 SER CB 1 1 6 11658 1 1 113 SER H H 16.433 3.523 -0.207 1.00 . A A . 113 SER H 1 1 6 11659 1 1 113 SER HA H 18.686 2.466 -1.709 1.00 . A A . 113 SER HA 1 1 6 11660 1 1 113 SER HB2 H 18.017 2.179 1.230 1.00 . A A . 113 SER HB2 1 1 6 11661 1 1 113 SER HB3 H 19.561 1.797 0.464 1.00 . A A . 113 SER HB3 1 1 6 11662 1 1 113 SER HG H 18.331 4.360 0.678 1.00 . A A . 113 SER HG 1 1 6 11663 1 1 113 SER N N 16.910 3.244 -1.021 1.00 . A A . 113 SER N 1 1 6 11664 1 1 113 SER O O 18.223 -0.108 -1.113 1.00 . A A . 113 SER O 1 1 6 11665 1 1 113 SER OG O 19.116 3.786 0.613 1.00 . A A . 113 SER OG 1 1 6 11666 1 1 114 ARG C C 15.776 -1.564 -0.211 1.00 . A A . 114 ARG C 1 1 6 11667 1 1 114 ARG CA C 15.446 -0.563 -1.314 1.00 . A A . 114 ARG CA 1 1 6 11668 1 1 114 ARG CB C 15.821 -1.141 -2.680 1.00 . A A . 114 ARG CB 1 1 6 11669 1 1 114 ARG CD C 15.796 -0.866 -5.173 1.00 . A A . 114 ARG CD 1 1 6 11670 1 1 114 ARG CG C 15.247 -0.360 -3.850 1.00 . A A . 114 ARG CG 1 1 6 11671 1 1 114 ARG CZ C 17.967 -0.973 -6.344 1.00 . A A . 114 ARG CZ 1 1 6 11672 1 1 114 ARG H H 15.565 1.529 -0.978 1.00 . A A . 114 ARG H 1 1 6 11673 1 1 114 ARG HA H 14.382 -0.379 -1.299 1.00 . A A . 114 ARG HA 1 1 6 11674 1 1 114 ARG HB2 H 16.899 -1.145 -2.771 1.00 . A A . 114 ARG HB2 1 1 6 11675 1 1 114 ARG HB3 H 15.458 -2.156 -2.739 1.00 . A A . 114 ARG HB3 1 1 6 11676 1 1 114 ARG HD2 H 15.573 -1.919 -5.262 1.00 . A A . 114 ARG HD2 1 1 6 11677 1 1 114 ARG HD3 H 15.318 -0.328 -5.976 1.00 . A A . 114 ARG HD3 1 1 6 11678 1 1 114 ARG HE H 17.701 -0.299 -4.483 1.00 . A A . 114 ARG HE 1 1 6 11679 1 1 114 ARG HG2 H 14.174 -0.470 -3.851 1.00 . A A . 114 ARG HG2 1 1 6 11680 1 1 114 ARG HG3 H 15.506 0.683 -3.736 1.00 . A A . 114 ARG HG3 1 1 6 11681 1 1 114 ARG HH11 H 16.412 -1.730 -7.402 1.00 . A A . 114 ARG HH11 1 1 6 11682 1 1 114 ARG HH12 H 17.943 -1.748 -8.220 1.00 . A A . 114 ARG HH12 1 1 6 11683 1 1 114 ARG HH21 H 19.711 -0.327 -5.538 1.00 . A A . 114 ARG HH21 1 1 6 11684 1 1 114 ARG HH22 H 19.822 -0.941 -7.158 1.00 . A A . 114 ARG HH22 1 1 6 11685 1 1 114 ARG N N 16.117 0.725 -1.099 1.00 . A A . 114 ARG N 1 1 6 11686 1 1 114 ARG NE N 17.243 -0.679 -5.268 1.00 . A A . 114 ARG NE 1 1 6 11687 1 1 114 ARG NH1 N 17.395 -1.528 -7.406 1.00 . A A . 114 ARG NH1 1 1 6 11688 1 1 114 ARG NH2 N 19.270 -0.731 -6.348 1.00 . A A . 114 ARG NH2 1 1 6 11689 1 1 114 ARG O O 15.616 -2.774 -0.381 1.00 . A A . 114 ARG O 1 1 6 11690 1 1 115 THR C C 16.102 -1.274 3.351 1.00 . A A . 115 THR C 1 1 6 11691 1 1 115 THR CA C 16.617 -1.871 2.045 1.00 . A A . 115 THR CA 1 1 6 11692 1 1 115 THR CB C 18.151 -2.014 2.088 1.00 . A A . 115 THR CB 1 1 6 11693 1 1 115 THR CG2 C 18.627 -3.166 1.213 1.00 . A A . 115 THR CG2 1 1 6 11694 1 1 115 THR H H 16.254 -0.072 1.018 1.00 . A A . 115 THR H 1 1 6 11695 1 1 115 THR HA H 16.184 -2.853 1.911 1.00 . A A . 115 THR HA 1 1 6 11696 1 1 115 THR HB H 18.449 -2.209 3.107 1.00 . A A . 115 THR HB 1 1 6 11697 1 1 115 THR HG1 H 18.669 -0.723 0.688 1.00 . A A . 115 THR HG1 1 1 6 11698 1 1 115 THR HG21 H 19.705 -3.214 1.238 1.00 . A A . 115 THR HG21 1 1 6 11699 1 1 115 THR HG22 H 18.298 -3.005 0.196 1.00 . A A . 115 THR HG22 1 1 6 11700 1 1 115 THR HG23 H 18.217 -4.094 1.580 1.00 . A A . 115 THR HG23 1 1 6 11701 1 1 115 THR N N 16.212 -1.046 0.924 1.00 . A A . 115 THR N 1 1 6 11702 1 1 115 THR O O 15.648 -0.126 3.378 1.00 . A A . 115 THR O 1 1 6 11703 1 1 115 THR OG1 O 18.763 -0.795 1.649 1.00 . A A . 115 THR OG1 1 1 6 11704 1 1 116 GLN C C 16.402 -2.145 6.877 1.00 . A A . 116 GLN C 1 1 6 11705 1 1 116 GLN CA C 15.604 -1.606 5.696 1.00 . A A . 116 GLN CA 1 1 6 11706 1 1 116 GLN CB C 14.144 -2.067 5.790 1.00 . A A . 116 GLN CB 1 1 6 11707 1 1 116 GLN CD C 12.519 -4.013 5.761 1.00 . A A . 116 GLN CD 1 1 6 11708 1 1 116 GLN CG C 13.960 -3.567 5.597 1.00 . A A . 116 GLN CG 1 1 6 11709 1 1 116 GLN H H 16.623 -2.911 4.379 1.00 . A A . 116 GLN H 1 1 6 11710 1 1 116 GLN HA H 15.636 -0.528 5.719 1.00 . A A . 116 GLN HA 1 1 6 11711 1 1 116 GLN HB2 H 13.755 -1.801 6.761 1.00 . A A . 116 GLN HB2 1 1 6 11712 1 1 116 GLN HB3 H 13.570 -1.557 5.031 1.00 . A A . 116 GLN HB3 1 1 6 11713 1 1 116 GLN HE21 H 12.796 -5.497 4.464 1.00 . A A . 116 GLN HE21 1 1 6 11714 1 1 116 GLN HE22 H 11.216 -5.380 5.152 1.00 . A A . 116 GLN HE22 1 1 6 11715 1 1 116 GLN HG2 H 14.290 -3.831 4.604 1.00 . A A . 116 GLN HG2 1 1 6 11716 1 1 116 GLN HG3 H 14.567 -4.086 6.325 1.00 . A A . 116 GLN HG3 1 1 6 11717 1 1 116 GLN N N 16.174 -2.039 4.430 1.00 . A A . 116 GLN N 1 1 6 11718 1 1 116 GLN NE2 N 12.137 -5.066 5.053 1.00 . A A . 116 GLN NE2 1 1 6 11719 1 1 116 GLN O O 17.038 -3.198 6.790 1.00 . A A . 116 GLN O 1 1 6 11720 1 1 116 GLN OE1 O 11.753 -3.418 6.517 1.00 . A A . 116 GLN OE1 1 1 6 11721 1 1 117 ALA C C 16.110 -2.795 9.954 1.00 . A A . 117 ALA C 1 1 6 11722 1 1 117 ALA CA C 17.017 -1.826 9.209 1.00 . A A . 117 ALA CA 1 1 6 11723 1 1 117 ALA CB C 17.349 -0.624 10.081 1.00 . A A . 117 ALA CB 1 1 6 11724 1 1 117 ALA H H 15.917 -0.526 7.954 1.00 . A A . 117 ALA H 1 1 6 11725 1 1 117 ALA HA H 17.938 -2.328 8.951 1.00 . A A . 117 ALA HA 1 1 6 11726 1 1 117 ALA HB1 H 17.991 0.051 9.534 1.00 . A A . 117 ALA HB1 1 1 6 11727 1 1 117 ALA HB2 H 17.855 -0.957 10.975 1.00 . A A . 117 ALA HB2 1 1 6 11728 1 1 117 ALA HB3 H 16.438 -0.115 10.353 1.00 . A A . 117 ALA HB3 1 1 6 11729 1 1 117 ALA N N 16.377 -1.398 7.975 1.00 . A A . 117 ALA N 1 1 6 11730 1 1 117 ALA O O 16.557 -3.545 10.825 1.00 . A A . 117 ALA O 1 1 6 11731 1 1 118 ASP C C 13.965 -5.036 9.423 1.00 . A A . 118 ASP C 1 1 6 11732 1 1 118 ASP CA C 13.852 -3.696 10.150 1.00 . A A . 118 ASP CA 1 1 6 11733 1 1 118 ASP CB C 12.435 -3.122 9.984 1.00 . A A . 118 ASP CB 1 1 6 11734 1 1 118 ASP CG C 11.442 -3.657 11.007 1.00 . A A . 118 ASP CG 1 1 6 11735 1 1 118 ASP H H 14.539 -2.109 8.938 1.00 . A A . 118 ASP H 1 1 6 11736 1 1 118 ASP HA H 14.068 -3.837 11.198 1.00 . A A . 118 ASP HA 1 1 6 11737 1 1 118 ASP HB2 H 12.475 -2.045 10.083 1.00 . A A . 118 ASP HB2 1 1 6 11738 1 1 118 ASP HB3 H 12.071 -3.373 8.996 1.00 . A A . 118 ASP HB3 1 1 6 11739 1 1 118 ASP N N 14.833 -2.772 9.596 1.00 . A A . 118 ASP N 1 1 6 11740 1 1 118 ASP O O 14.610 -5.136 8.377 1.00 . A A . 118 ASP O 1 1 6 11741 1 1 118 ASP OD1 O 11.401 -4.884 11.230 1.00 . A A . 118 ASP OD1 1 1 6 11742 1 1 118 ASP OD2 O 10.686 -2.847 11.588 1.00 . A A . 118 ASP OD2 1 1 6 11743 1 1 119 ALA C C 12.163 -7.568 8.468 1.00 . A A . 119 ALA C 1 1 6 11744 1 1 119 ALA CA C 13.366 -7.385 9.381 1.00 . A A . 119 ALA CA 1 1 6 11745 1 1 119 ALA CB C 13.373 -8.456 10.457 1.00 . A A . 119 ALA CB 1 1 6 11746 1 1 119 ALA H H 12.861 -5.923 10.824 1.00 . A A . 119 ALA H 1 1 6 11747 1 1 119 ALA HA H 14.273 -7.482 8.798 1.00 . A A . 119 ALA HA 1 1 6 11748 1 1 119 ALA HB1 H 13.418 -9.432 9.996 1.00 . A A . 119 ALA HB1 1 1 6 11749 1 1 119 ALA HB2 H 12.470 -8.379 11.046 1.00 . A A . 119 ALA HB2 1 1 6 11750 1 1 119 ALA HB3 H 14.232 -8.321 11.097 1.00 . A A . 119 ALA HB3 1 1 6 11751 1 1 119 ALA N N 13.353 -6.063 9.983 1.00 . A A . 119 ALA N 1 1 6 11752 1 1 119 ALA O O 12.194 -8.370 7.534 1.00 . A A . 119 ALA O 1 1 6 11753 1 1 120 LEU C C 8.979 -5.714 8.370 1.00 . A A . 120 LEU C 1 1 6 11754 1 1 120 LEU CA C 9.864 -6.894 7.999 1.00 . A A . 120 LEU CA 1 1 6 11755 1 1 120 LEU CB C 9.145 -8.212 8.317 1.00 . A A . 120 LEU CB 1 1 6 11756 1 1 120 LEU CD1 C 7.968 -8.436 6.113 1.00 . A A . 120 LEU CD1 1 1 6 11757 1 1 120 LEU CD2 C 7.145 -9.700 8.101 1.00 . A A . 120 LEU CD2 1 1 6 11758 1 1 120 LEU CG C 7.799 -8.416 7.621 1.00 . A A . 120 LEU CG 1 1 6 11759 1 1 120 LEU H H 11.178 -6.137 9.458 1.00 . A A . 120 LEU H 1 1 6 11760 1 1 120 LEU HA H 10.095 -6.851 6.945 1.00 . A A . 120 LEU HA 1 1 6 11761 1 1 120 LEU HB2 H 9.796 -9.026 8.038 1.00 . A A . 120 LEU HB2 1 1 6 11762 1 1 120 LEU HB3 H 8.982 -8.258 9.381 1.00 . A A . 120 LEU HB3 1 1 6 11763 1 1 120 LEU HD11 H 8.674 -9.204 5.840 1.00 . A A . 120 LEU HD11 1 1 6 11764 1 1 120 LEU HD12 H 8.329 -7.475 5.779 1.00 . A A . 120 LEU HD12 1 1 6 11765 1 1 120 LEU HD13 H 7.014 -8.641 5.649 1.00 . A A . 120 LEU HD13 1 1 6 11766 1 1 120 LEU HD21 H 7.788 -10.538 7.874 1.00 . A A . 120 LEU HD21 1 1 6 11767 1 1 120 LEU HD22 H 6.197 -9.828 7.601 1.00 . A A . 120 LEU HD22 1 1 6 11768 1 1 120 LEU HD23 H 6.986 -9.645 9.167 1.00 . A A . 120 LEU HD23 1 1 6 11769 1 1 120 LEU HG H 7.146 -7.595 7.870 1.00 . A A . 120 LEU HG 1 1 6 11770 1 1 120 LEU N N 11.109 -6.808 8.745 1.00 . A A . 120 LEU N 1 1 6 11771 1 1 120 LEU O O 8.738 -5.469 9.551 1.00 . A A . 120 LEU O 1 1 6 11772 1 1 121 VAL C C 6.220 -4.053 7.234 1.00 . A A . 121 VAL C 1 1 6 11773 1 1 121 VAL CA C 7.669 -3.822 7.669 1.00 . A A . 121 VAL CA 1 1 6 11774 1 1 121 VAL CB C 8.252 -2.516 7.064 1.00 . A A . 121 VAL CB 1 1 6 11775 1 1 121 VAL CG1 C 8.515 -2.652 5.572 1.00 . A A . 121 VAL CG1 1 1 6 11776 1 1 121 VAL CG2 C 7.341 -1.331 7.351 1.00 . A A . 121 VAL CG2 1 1 6 11777 1 1 121 VAL H H 8.719 -5.200 6.451 1.00 . A A . 121 VAL H 1 1 6 11778 1 1 121 VAL HA H 7.668 -3.706 8.742 1.00 . A A . 121 VAL HA 1 1 6 11779 1 1 121 VAL HB H 9.201 -2.325 7.545 1.00 . A A . 121 VAL HB 1 1 6 11780 1 1 121 VAL HG11 H 9.194 -3.474 5.399 1.00 . A A . 121 VAL HG11 1 1 6 11781 1 1 121 VAL HG12 H 8.954 -1.738 5.201 1.00 . A A . 121 VAL HG12 1 1 6 11782 1 1 121 VAL HG13 H 7.586 -2.837 5.060 1.00 . A A . 121 VAL HG13 1 1 6 11783 1 1 121 VAL HG21 H 7.757 -0.441 6.904 1.00 . A A . 121 VAL HG21 1 1 6 11784 1 1 121 VAL HG22 H 7.257 -1.190 8.419 1.00 . A A . 121 VAL HG22 1 1 6 11785 1 1 121 VAL HG23 H 6.363 -1.520 6.936 1.00 . A A . 121 VAL HG23 1 1 6 11786 1 1 121 VAL N N 8.502 -4.973 7.382 1.00 . A A . 121 VAL N 1 1 6 11787 1 1 121 VAL O O 5.864 -3.954 6.059 1.00 . A A . 121 VAL O 1 1 6 11788 1 1 122 LEU C C 3.250 -3.384 8.606 1.00 . A A . 122 LEU C 1 1 6 11789 1 1 122 LEU CA C 3.971 -4.580 8.007 1.00 . A A . 122 LEU CA 1 1 6 11790 1 1 122 LEU CB C 3.480 -5.867 8.678 1.00 . A A . 122 LEU CB 1 1 6 11791 1 1 122 LEU CD1 C 3.711 -8.327 9.099 1.00 . A A . 122 LEU CD1 1 1 6 11792 1 1 122 LEU CD2 C 4.149 -7.419 6.815 1.00 . A A . 122 LEU CD2 1 1 6 11793 1 1 122 LEU CG C 4.243 -7.144 8.307 1.00 . A A . 122 LEU CG 1 1 6 11794 1 1 122 LEU H H 5.774 -4.580 9.101 1.00 . A A . 122 LEU H 1 1 6 11795 1 1 122 LEU HA H 3.775 -4.621 6.945 1.00 . A A . 122 LEU HA 1 1 6 11796 1 1 122 LEU HB2 H 3.547 -5.734 9.748 1.00 . A A . 122 LEU HB2 1 1 6 11797 1 1 122 LEU HB3 H 2.442 -6.007 8.417 1.00 . A A . 122 LEU HB3 1 1 6 11798 1 1 122 LEU HD11 H 2.662 -8.465 8.884 1.00 . A A . 122 LEU HD11 1 1 6 11799 1 1 122 LEU HD12 H 3.841 -8.143 10.155 1.00 . A A . 122 LEU HD12 1 1 6 11800 1 1 122 LEU HD13 H 4.254 -9.219 8.822 1.00 . A A . 122 LEU HD13 1 1 6 11801 1 1 122 LEU HD21 H 4.683 -8.329 6.584 1.00 . A A . 122 LEU HD21 1 1 6 11802 1 1 122 LEU HD22 H 4.586 -6.597 6.268 1.00 . A A . 122 LEU HD22 1 1 6 11803 1 1 122 LEU HD23 H 3.112 -7.529 6.532 1.00 . A A . 122 LEU HD23 1 1 6 11804 1 1 122 LEU HG H 5.286 -7.016 8.559 1.00 . A A . 122 LEU HG 1 1 6 11805 1 1 122 LEU N N 5.400 -4.414 8.208 1.00 . A A . 122 LEU N 1 1 6 11806 1 1 122 LEU O O 3.571 -2.964 9.719 1.00 . A A . 122 LEU O 1 1 6 11807 1 1 123 LEU C C 0.079 -1.845 8.280 1.00 . A A . 123 LEU C 1 1 6 11808 1 1 123 LEU CA C 1.588 -1.638 8.348 1.00 . A A . 123 LEU CA 1 1 6 11809 1 1 123 LEU CB C 1.976 -0.417 7.507 1.00 . A A . 123 LEU CB 1 1 6 11810 1 1 123 LEU CD1 C 3.694 1.175 6.628 1.00 . A A . 123 LEU CD1 1 1 6 11811 1 1 123 LEU CD2 C 4.011 0.160 8.880 1.00 . A A . 123 LEU CD2 1 1 6 11812 1 1 123 LEU CG C 3.466 -0.064 7.477 1.00 . A A . 123 LEU CG 1 1 6 11813 1 1 123 LEU H H 1.966 -3.279 7.071 1.00 . A A . 123 LEU H 1 1 6 11814 1 1 123 LEU HA H 1.868 -1.466 9.376 1.00 . A A . 123 LEU HA 1 1 6 11815 1 1 123 LEU HB2 H 1.656 -0.600 6.492 1.00 . A A . 123 LEU HB2 1 1 6 11816 1 1 123 LEU HB3 H 1.437 0.438 7.887 1.00 . A A . 123 LEU HB3 1 1 6 11817 1 1 123 LEU HD11 H 3.267 1.026 5.647 1.00 . A A . 123 LEU HD11 1 1 6 11818 1 1 123 LEU HD12 H 4.755 1.356 6.535 1.00 . A A . 123 LEU HD12 1 1 6 11819 1 1 123 LEU HD13 H 3.223 2.025 7.099 1.00 . A A . 123 LEU HD13 1 1 6 11820 1 1 123 LEU HD21 H 3.931 -0.754 9.450 1.00 . A A . 123 LEU HD21 1 1 6 11821 1 1 123 LEU HD22 H 3.447 0.941 9.367 1.00 . A A . 123 LEU HD22 1 1 6 11822 1 1 123 LEU HD23 H 5.050 0.452 8.816 1.00 . A A . 123 LEU HD23 1 1 6 11823 1 1 123 LEU HG H 4.012 -0.880 7.029 1.00 . A A . 123 LEU HG 1 1 6 11824 1 1 123 LEU N N 2.280 -2.835 7.890 1.00 . A A . 123 LEU N 1 1 6 11825 1 1 123 LEU O O -0.510 -1.851 7.198 1.00 . A A . 123 LEU O 1 1 6 11826 1 1 124 GLY C C -2.641 -1.074 10.250 1.00 . A A . 124 GLY C 1 1 6 11827 1 1 124 GLY CA C -1.973 -2.201 9.495 1.00 . A A . 124 GLY CA 1 1 6 11828 1 1 124 GLY H H -0.006 -2.063 10.262 1.00 . A A . 124 GLY H 1 1 6 11829 1 1 124 GLY HA2 H -2.364 -2.233 8.489 1.00 . A A . 124 GLY HA2 1 1 6 11830 1 1 124 GLY HA3 H -2.198 -3.136 9.988 1.00 . A A . 124 GLY HA3 1 1 6 11831 1 1 124 GLY N N -0.536 -2.035 9.436 1.00 . A A . 124 GLY N 1 1 6 11832 1 1 124 GLY O O -1.966 -0.291 10.917 1.00 . A A . 124 GLY O 1 1 6 11833 1 1 125 GLY C C -4.569 1.425 10.264 1.00 . A A . 125 GLY C 1 1 6 11834 1 1 125 GLY CA C -4.697 0.039 10.869 1.00 . A A . 125 GLY CA 1 1 6 11835 1 1 125 GLY H H -4.446 -1.619 9.573 1.00 . A A . 125 GLY H 1 1 6 11836 1 1 125 GLY HA2 H -5.743 -0.235 10.884 1.00 . A A . 125 GLY HA2 1 1 6 11837 1 1 125 GLY HA3 H -4.331 0.069 11.886 1.00 . A A . 125 GLY HA3 1 1 6 11838 1 1 125 GLY N N -3.959 -0.979 10.139 1.00 . A A . 125 GLY N 1 1 6 11839 1 1 125 GLY O O -4.838 2.422 10.932 1.00 . A A . 125 GLY O 1 1 6 11840 1 1 126 LEU C C -5.347 3.357 7.905 1.00 . A A . 126 LEU C 1 1 6 11841 1 1 126 LEU CA C -3.998 2.777 8.327 1.00 . A A . 126 LEU CA 1 1 6 11842 1 1 126 LEU CB C -3.086 2.643 7.100 1.00 . A A . 126 LEU CB 1 1 6 11843 1 1 126 LEU CD1 C -1.100 1.622 8.270 1.00 . A A . 126 LEU CD1 1 1 6 11844 1 1 126 LEU CD2 C -0.814 2.730 6.053 1.00 . A A . 126 LEU CD2 1 1 6 11845 1 1 126 LEU CG C -1.578 2.744 7.366 1.00 . A A . 126 LEU CG 1 1 6 11846 1 1 126 LEU H H -3.943 0.668 8.526 1.00 . A A . 126 LEU H 1 1 6 11847 1 1 126 LEU HA H -3.538 3.457 9.026 1.00 . A A . 126 LEU HA 1 1 6 11848 1 1 126 LEU HB2 H -3.280 1.685 6.639 1.00 . A A . 126 LEU HB2 1 1 6 11849 1 1 126 LEU HB3 H -3.355 3.420 6.398 1.00 . A A . 126 LEU HB3 1 1 6 11850 1 1 126 LEU HD11 H -1.674 1.627 9.184 1.00 . A A . 126 LEU HD11 1 1 6 11851 1 1 126 LEU HD12 H -0.057 1.770 8.503 1.00 . A A . 126 LEU HD12 1 1 6 11852 1 1 126 LEU HD13 H -1.227 0.674 7.768 1.00 . A A . 126 LEU HD13 1 1 6 11853 1 1 126 LEU HD21 H -1.016 1.809 5.526 1.00 . A A . 126 LEU HD21 1 1 6 11854 1 1 126 LEU HD22 H 0.245 2.805 6.251 1.00 . A A . 126 LEU HD22 1 1 6 11855 1 1 126 LEU HD23 H -1.126 3.567 5.446 1.00 . A A . 126 LEU HD23 1 1 6 11856 1 1 126 LEU HG H -1.369 3.682 7.862 1.00 . A A . 126 LEU HG 1 1 6 11857 1 1 126 LEU N N -4.158 1.494 9.005 1.00 . A A . 126 LEU N 1 1 6 11858 1 1 126 LEU O O -6.317 2.624 7.693 1.00 . A A . 126 LEU O 1 1 6 11859 1 1 127 ASP C C -6.243 6.286 6.173 1.00 . A A . 127 ASP C 1 1 6 11860 1 1 127 ASP CA C -6.582 5.397 7.364 1.00 . A A . 127 ASP CA 1 1 6 11861 1 1 127 ASP CB C -7.134 6.264 8.507 1.00 . A A . 127 ASP CB 1 1 6 11862 1 1 127 ASP CG C -7.590 5.459 9.710 1.00 . A A . 127 ASP CG 1 1 6 11863 1 1 127 ASP H H -4.564 5.189 7.958 1.00 . A A . 127 ASP H 1 1 6 11864 1 1 127 ASP HA H -7.326 4.671 7.068 1.00 . A A . 127 ASP HA 1 1 6 11865 1 1 127 ASP HB2 H -6.360 6.945 8.835 1.00 . A A . 127 ASP HB2 1 1 6 11866 1 1 127 ASP HB3 H -7.977 6.835 8.140 1.00 . A A . 127 ASP HB3 1 1 6 11867 1 1 127 ASP N N -5.383 4.678 7.781 1.00 . A A . 127 ASP N 1 1 6 11868 1 1 127 ASP O O -5.071 6.588 5.937 1.00 . A A . 127 ASP O 1 1 6 11869 1 1 127 ASP OD1 O -8.750 4.999 9.715 1.00 . A A . 127 ASP OD1 1 1 6 11870 1 1 127 ASP OD2 O -6.783 5.260 10.648 1.00 . A A . 127 ASP OD2 1 1 6 11871 1 1 128 PHE C C -7.163 9.034 4.619 1.00 . A A . 128 PHE C 1 1 6 11872 1 1 128 PHE CA C -7.040 7.558 4.259 1.00 . A A . 128 PHE CA 1 1 6 11873 1 1 128 PHE CB C -8.031 7.204 3.146 1.00 . A A . 128 PHE CB 1 1 6 11874 1 1 128 PHE CD1 C -6.978 5.637 1.487 1.00 . A A . 128 PHE CD1 1 1 6 11875 1 1 128 PHE CD2 C -8.478 4.739 3.106 1.00 . A A . 128 PHE CD2 1 1 6 11876 1 1 128 PHE CE1 C -6.787 4.375 0.957 1.00 . A A . 128 PHE CE1 1 1 6 11877 1 1 128 PHE CE2 C -8.292 3.473 2.581 1.00 . A A . 128 PHE CE2 1 1 6 11878 1 1 128 PHE CG C -7.825 5.833 2.567 1.00 . A A . 128 PHE CG 1 1 6 11879 1 1 128 PHE CZ C -7.446 3.290 1.505 1.00 . A A . 128 PHE CZ 1 1 6 11880 1 1 128 PHE H H -8.178 6.459 5.682 1.00 . A A . 128 PHE H 1 1 6 11881 1 1 128 PHE HA H -6.037 7.375 3.904 1.00 . A A . 128 PHE HA 1 1 6 11882 1 1 128 PHE HB2 H -9.035 7.251 3.541 1.00 . A A . 128 PHE HB2 1 1 6 11883 1 1 128 PHE HB3 H -7.933 7.924 2.346 1.00 . A A . 128 PHE HB3 1 1 6 11884 1 1 128 PHE HD1 H -6.461 6.484 1.057 1.00 . A A . 128 PHE HD1 1 1 6 11885 1 1 128 PHE HD2 H -9.139 4.882 3.948 1.00 . A A . 128 PHE HD2 1 1 6 11886 1 1 128 PHE HE1 H -6.124 4.236 0.115 1.00 . A A . 128 PHE HE1 1 1 6 11887 1 1 128 PHE HE2 H -8.809 2.628 3.013 1.00 . A A . 128 PHE HE2 1 1 6 11888 1 1 128 PHE HZ H -7.297 2.300 1.093 1.00 . A A . 128 PHE HZ 1 1 6 11889 1 1 128 PHE N N -7.255 6.714 5.433 1.00 . A A . 128 PHE N 1 1 6 11890 1 1 128 PHE O O -7.769 9.817 3.888 1.00 . A A . 128 PHE O 1 1 6 11891 1 1 129 GLU C C -5.277 11.453 5.887 1.00 . A A . 129 GLU C 1 1 6 11892 1 1 129 GLU CA C -6.609 10.786 6.196 1.00 . A A . 129 GLU CA 1 1 6 11893 1 1 129 GLU CB C -6.894 10.878 7.693 1.00 . A A . 129 GLU CB 1 1 6 11894 1 1 129 GLU CD C -8.557 10.561 9.549 1.00 . A A . 129 GLU CD 1 1 6 11895 1 1 129 GLU CG C -8.234 10.297 8.096 1.00 . A A . 129 GLU CG 1 1 6 11896 1 1 129 GLU H H -6.157 8.726 6.311 1.00 . A A . 129 GLU H 1 1 6 11897 1 1 129 GLU HA H -7.390 11.299 5.656 1.00 . A A . 129 GLU HA 1 1 6 11898 1 1 129 GLU HB2 H -6.120 10.348 8.228 1.00 . A A . 129 GLU HB2 1 1 6 11899 1 1 129 GLU HB3 H -6.873 11.916 7.987 1.00 . A A . 129 GLU HB3 1 1 6 11900 1 1 129 GLU HG2 H -9.005 10.742 7.485 1.00 . A A . 129 GLU HG2 1 1 6 11901 1 1 129 GLU HG3 H -8.217 9.230 7.934 1.00 . A A . 129 GLU HG3 1 1 6 11902 1 1 129 GLU N N -6.600 9.402 5.757 1.00 . A A . 129 GLU N 1 1 6 11903 1 1 129 GLU O O -4.216 10.864 6.096 1.00 . A A . 129 GLU O 1 1 6 11904 1 1 129 GLU OE1 O -8.022 9.849 10.424 1.00 . A A . 129 GLU OE1 1 1 6 11905 1 1 129 GLU OE2 O -9.348 11.489 9.821 1.00 . A A . 129 GLU OE2 1 1 6 11906 1 1 130 ALA C C -4.293 14.877 5.545 1.00 . A A . 130 ALA C 1 1 6 11907 1 1 130 ALA CA C -4.129 13.433 5.098 1.00 . A A . 130 ALA CA 1 1 6 11908 1 1 130 ALA CB C -3.788 13.365 3.620 1.00 . A A . 130 ALA CB 1 1 6 11909 1 1 130 ALA H H -6.209 13.080 5.202 1.00 . A A . 130 ALA H 1 1 6 11910 1 1 130 ALA HA H -3.315 12.987 5.653 1.00 . A A . 130 ALA HA 1 1 6 11911 1 1 130 ALA HB1 H -2.793 13.753 3.462 1.00 . A A . 130 ALA HB1 1 1 6 11912 1 1 130 ALA HB2 H -4.495 13.959 3.062 1.00 . A A . 130 ALA HB2 1 1 6 11913 1 1 130 ALA HB3 H -3.833 12.339 3.284 1.00 . A A . 130 ALA HB3 1 1 6 11914 1 1 130 ALA N N -5.332 12.674 5.385 1.00 . A A . 130 ALA N 1 1 6 11915 1 1 130 ALA O O -3.715 15.246 6.585 1.00 . A A . 130 ALA O 1 1 6 11916 1 1 130 ALA OXT O -5.030 15.629 4.877 1.00 . A A . 130 ALA OXT 1 1 7 11917 1 1 1 GLY C C -21.660 -4.938 12.149 1.00 . A A . 1 GLY C 1 1 7 11918 1 1 1 GLY CA C -21.689 -3.738 13.070 1.00 . A A . 1 GLY CA 1 1 7 11919 1 1 1 GLY H1 H -22.008 -2.332 11.567 1.00 . A A . 1 GLY H1 1 1 7 11920 1 1 1 GLY H2 H -22.409 -1.784 13.113 1.00 . A A . 1 GLY H2 1 1 7 11921 1 1 1 GLY H3 H -23.424 -2.869 12.313 1.00 . A A . 1 GLY H3 1 1 7 11922 1 1 1 GLY HA2 H -20.677 -3.426 13.275 1.00 . A A . 1 GLY HA2 1 1 7 11923 1 1 1 GLY HA3 H -22.165 -4.021 13.997 1.00 . A A . 1 GLY HA3 1 1 7 11924 1 1 1 GLY N N -22.433 -2.602 12.476 1.00 . A A . 1 GLY N 1 1 7 11925 1 1 1 GLY O O -22.462 -5.860 12.293 1.00 . A A . 1 GLY O 1 1 7 11926 1 1 2 ALA C C -19.372 -6.819 10.412 1.00 . A A . 2 ALA C 1 1 7 11927 1 1 2 ALA CA C -20.644 -6.003 10.221 1.00 . A A . 2 ALA CA 1 1 7 11928 1 1 2 ALA CB C -20.699 -5.443 8.809 1.00 . A A . 2 ALA CB 1 1 7 11929 1 1 2 ALA H H -20.112 -4.172 11.142 1.00 . A A . 2 ALA H 1 1 7 11930 1 1 2 ALA HA H -21.498 -6.651 10.357 1.00 . A A . 2 ALA HA 1 1 7 11931 1 1 2 ALA HB1 H -20.697 -6.257 8.097 1.00 . A A . 2 ALA HB1 1 1 7 11932 1 1 2 ALA HB2 H -19.838 -4.815 8.637 1.00 . A A . 2 ALA HB2 1 1 7 11933 1 1 2 ALA HB3 H -21.599 -4.860 8.687 1.00 . A A . 2 ALA HB3 1 1 7 11934 1 1 2 ALA N N -20.741 -4.926 11.193 1.00 . A A . 2 ALA N 1 1 7 11935 1 1 2 ALA O O -19.285 -7.951 9.931 1.00 . A A . 2 ALA O 1 1 7 11936 1 1 3 MET C C -16.249 -6.946 10.095 1.00 . A A . 3 MET C 1 1 7 11937 1 1 3 MET CA C -17.088 -6.855 11.369 1.00 . A A . 3 MET CA 1 1 7 11938 1 1 3 MET CB C -17.228 -8.248 12.010 1.00 . A A . 3 MET CB 1 1 7 11939 1 1 3 MET CE C -20.241 -8.967 13.096 1.00 . A A . 3 MET CE 1 1 7 11940 1 1 3 MET CG C -17.596 -8.222 13.489 1.00 . A A . 3 MET CG 1 1 7 11941 1 1 3 MET H H -18.565 -5.338 11.483 1.00 . A A . 3 MET H 1 1 7 11942 1 1 3 MET HA H -16.565 -6.210 12.063 1.00 . A A . 3 MET HA 1 1 7 11943 1 1 3 MET HB2 H -17.998 -8.793 11.482 1.00 . A A . 3 MET HB2 1 1 7 11944 1 1 3 MET HB3 H -16.292 -8.777 11.900 1.00 . A A . 3 MET HB3 1 1 7 11945 1 1 3 MET HE1 H -20.013 -9.056 12.043 1.00 . A A . 3 MET HE1 1 1 7 11946 1 1 3 MET HE2 H -21.290 -8.754 13.220 1.00 . A A . 3 MET HE2 1 1 7 11947 1 1 3 MET HE3 H -19.999 -9.892 13.596 1.00 . A A . 3 MET HE3 1 1 7 11948 1 1 3 MET HG2 H -17.507 -9.224 13.884 1.00 . A A . 3 MET HG2 1 1 7 11949 1 1 3 MET HG3 H -16.902 -7.574 14.005 1.00 . A A . 3 MET HG3 1 1 7 11950 1 1 3 MET N N -18.398 -6.231 11.114 1.00 . A A . 3 MET N 1 1 7 11951 1 1 3 MET O O -15.109 -6.486 10.058 1.00 . A A . 3 MET O 1 1 7 11952 1 1 3 MET SD S -19.275 -7.634 13.803 1.00 . A A . 3 MET SD 1 1 7 11953 1 1 4 GLY C C -16.744 -8.756 6.946 1.00 . A A . 4 GLY C 1 1 7 11954 1 1 4 GLY CA C -16.117 -7.683 7.805 1.00 . A A . 4 GLY CA 1 1 7 11955 1 1 4 GLY H H -17.728 -7.893 9.152 1.00 . A A . 4 GLY H 1 1 7 11956 1 1 4 GLY HA2 H -16.148 -6.742 7.275 1.00 . A A . 4 GLY HA2 1 1 7 11957 1 1 4 GLY HA3 H -15.088 -7.944 8.001 1.00 . A A . 4 GLY HA3 1 1 7 11958 1 1 4 GLY N N -16.814 -7.540 9.060 1.00 . A A . 4 GLY N 1 1 7 11959 1 1 4 GLY O O -17.969 -8.893 6.926 1.00 . A A . 4 GLY O 1 1 7 11960 1 1 5 MET C C -17.381 -10.150 4.369 1.00 . A A . 5 MET C 1 1 7 11961 1 1 5 MET CA C -16.359 -10.620 5.400 1.00 . A A . 5 MET CA 1 1 7 11962 1 1 5 MET CB C -16.951 -11.748 6.253 1.00 . A A . 5 MET CB 1 1 7 11963 1 1 5 MET CE C -13.542 -13.543 7.837 1.00 . A A . 5 MET CE 1 1 7 11964 1 1 5 MET CG C -15.959 -12.350 7.234 1.00 . A A . 5 MET CG 1 1 7 11965 1 1 5 MET H H -14.939 -9.334 6.307 1.00 . A A . 5 MET H 1 1 7 11966 1 1 5 MET HA H -15.495 -11.001 4.874 1.00 . A A . 5 MET HA 1 1 7 11967 1 1 5 MET HB2 H -17.788 -11.358 6.812 1.00 . A A . 5 MET HB2 1 1 7 11968 1 1 5 MET HB3 H -17.301 -12.534 5.598 1.00 . A A . 5 MET HB3 1 1 7 11969 1 1 5 MET HE1 H -14.113 -14.225 8.448 1.00 . A A . 5 MET HE1 1 1 7 11970 1 1 5 MET HE2 H -13.287 -12.668 8.415 1.00 . A A . 5 MET HE2 1 1 7 11971 1 1 5 MET HE3 H -12.639 -14.030 7.503 1.00 . A A . 5 MET HE3 1 1 7 11972 1 1 5 MET HG2 H -15.626 -11.576 7.910 1.00 . A A . 5 MET HG2 1 1 7 11973 1 1 5 MET HG3 H -16.456 -13.128 7.797 1.00 . A A . 5 MET HG3 1 1 7 11974 1 1 5 MET N N -15.904 -9.515 6.246 1.00 . A A . 5 MET N 1 1 7 11975 1 1 5 MET O O -18.347 -10.852 4.073 1.00 . A A . 5 MET O 1 1 7 11976 1 1 5 MET SD S -14.518 -13.059 6.415 1.00 . A A . 5 MET SD 1 1 7 11977 1 1 6 SER C C -17.370 -8.605 1.441 1.00 . A A . 6 SER C 1 1 7 11978 1 1 6 SER CA C -18.032 -8.418 2.805 1.00 . A A . 6 SER CA 1 1 7 11979 1 1 6 SER CB C -18.310 -6.934 3.075 1.00 . A A . 6 SER CB 1 1 7 11980 1 1 6 SER H H -16.402 -8.431 4.140 1.00 . A A . 6 SER H 1 1 7 11981 1 1 6 SER HA H -18.960 -8.968 2.828 1.00 . A A . 6 SER HA 1 1 7 11982 1 1 6 SER HB2 H -18.676 -6.817 4.084 1.00 . A A . 6 SER HB2 1 1 7 11983 1 1 6 SER HB3 H -17.394 -6.372 2.959 1.00 . A A . 6 SER HB3 1 1 7 11984 1 1 6 SER HG H -19.028 -5.518 1.915 1.00 . A A . 6 SER HG 1 1 7 11985 1 1 6 SER N N -17.165 -8.959 3.835 1.00 . A A . 6 SER N 1 1 7 11986 1 1 6 SER O O -16.505 -7.815 1.055 1.00 . A A . 6 SER O 1 1 7 11987 1 1 6 SER OG O -19.280 -6.418 2.178 1.00 . A A . 6 SER OG 1 1 7 11988 1 1 7 PRO C C -17.159 -8.952 -1.615 1.00 . A A . 7 PRO C 1 1 7 11989 1 1 7 PRO CA C -17.085 -10.038 -0.550 1.00 . A A . 7 PRO CA 1 1 7 11990 1 1 7 PRO CB C -17.829 -11.295 -1.010 1.00 . A A . 7 PRO CB 1 1 7 11991 1 1 7 PRO CD C -18.892 -10.553 1.000 1.00 . A A . 7 PRO CD 1 1 7 11992 1 1 7 PRO CG C -19.139 -11.257 -0.304 1.00 . A A . 7 PRO CG 1 1 7 11993 1 1 7 PRO HA H -16.049 -10.282 -0.370 1.00 . A A . 7 PRO HA 1 1 7 11994 1 1 7 PRO HB2 H -17.958 -11.266 -2.082 1.00 . A A . 7 PRO HB2 1 1 7 11995 1 1 7 PRO HB3 H -17.262 -12.173 -0.739 1.00 . A A . 7 PRO HB3 1 1 7 11996 1 1 7 PRO HD2 H -19.764 -9.987 1.290 1.00 . A A . 7 PRO HD2 1 1 7 11997 1 1 7 PRO HD3 H -18.626 -11.262 1.771 1.00 . A A . 7 PRO HD3 1 1 7 11998 1 1 7 PRO HG2 H -19.858 -10.708 -0.895 1.00 . A A . 7 PRO HG2 1 1 7 11999 1 1 7 PRO HG3 H -19.490 -12.265 -0.127 1.00 . A A . 7 PRO HG3 1 1 7 12000 1 1 7 PRO N N -17.759 -9.659 0.697 1.00 . A A . 7 PRO N 1 1 7 12001 1 1 7 PRO O O -16.212 -8.749 -2.372 1.00 . A A . 7 PRO O 1 1 7 12002 1 1 8 ASP C C -17.622 -5.978 -2.333 1.00 . A A . 8 ASP C 1 1 7 12003 1 1 8 ASP CA C -18.465 -7.202 -2.665 1.00 . A A . 8 ASP CA 1 1 7 12004 1 1 8 ASP CB C -19.941 -6.815 -2.782 1.00 . A A . 8 ASP CB 1 1 7 12005 1 1 8 ASP CG C -20.214 -5.947 -3.991 1.00 . A A . 8 ASP CG 1 1 7 12006 1 1 8 ASP H H -18.987 -8.415 -1.003 1.00 . A A . 8 ASP H 1 1 7 12007 1 1 8 ASP HA H -18.133 -7.601 -3.613 1.00 . A A . 8 ASP HA 1 1 7 12008 1 1 8 ASP HB2 H -20.536 -7.713 -2.863 1.00 . A A . 8 ASP HB2 1 1 7 12009 1 1 8 ASP HB3 H -20.234 -6.272 -1.895 1.00 . A A . 8 ASP HB3 1 1 7 12010 1 1 8 ASP N N -18.276 -8.239 -1.659 1.00 . A A . 8 ASP N 1 1 7 12011 1 1 8 ASP O O -16.986 -5.401 -3.211 1.00 . A A . 8 ASP O 1 1 7 12012 1 1 8 ASP OD1 O -20.078 -4.709 -3.881 1.00 . A A . 8 ASP OD1 1 1 7 12013 1 1 8 ASP OD2 O -20.566 -6.493 -5.052 1.00 . A A . 8 ASP OD2 1 1 7 12014 1 1 9 THR C C -15.310 -4.770 -0.838 1.00 . A A . 9 THR C 1 1 7 12015 1 1 9 THR CA C -16.790 -4.480 -0.601 1.00 . A A . 9 THR CA 1 1 7 12016 1 1 9 THR CB C -17.012 -4.216 0.902 1.00 . A A . 9 THR CB 1 1 7 12017 1 1 9 THR CG2 C -16.210 -3.010 1.363 1.00 . A A . 9 THR CG2 1 1 7 12018 1 1 9 THR H H -18.153 -6.083 -0.410 1.00 . A A . 9 THR H 1 1 7 12019 1 1 9 THR HA H -17.075 -3.598 -1.155 1.00 . A A . 9 THR HA 1 1 7 12020 1 1 9 THR HB H -16.677 -5.081 1.453 1.00 . A A . 9 THR HB 1 1 7 12021 1 1 9 THR HG1 H -18.509 -3.212 1.734 1.00 . A A . 9 THR HG1 1 1 7 12022 1 1 9 THR HG21 H -16.393 -2.837 2.413 1.00 . A A . 9 THR HG21 1 1 7 12023 1 1 9 THR HG22 H -16.510 -2.142 0.796 1.00 . A A . 9 THR HG22 1 1 7 12024 1 1 9 THR HG23 H -15.157 -3.197 1.207 1.00 . A A . 9 THR HG23 1 1 7 12025 1 1 9 THR N N -17.605 -5.599 -1.060 1.00 . A A . 9 THR N 1 1 7 12026 1 1 9 THR O O -14.566 -3.932 -1.358 1.00 . A A . 9 THR O 1 1 7 12027 1 1 9 THR OG1 O -18.407 -4.004 1.172 1.00 . A A . 9 THR OG1 1 1 7 12028 1 1 10 ALA C C -13.115 -6.442 -2.081 1.00 . A A . 10 ALA C 1 1 7 12029 1 1 10 ALA CA C -13.525 -6.407 -0.615 1.00 . A A . 10 ALA CA 1 1 7 12030 1 1 10 ALA CB C -13.326 -7.768 0.032 1.00 . A A . 10 ALA CB 1 1 7 12031 1 1 10 ALA H H -15.574 -6.607 -0.119 1.00 . A A . 10 ALA H 1 1 7 12032 1 1 10 ALA HA H -12.907 -5.691 -0.094 1.00 . A A . 10 ALA HA 1 1 7 12033 1 1 10 ALA HB1 H -13.915 -8.505 -0.492 1.00 . A A . 10 ALA HB1 1 1 7 12034 1 1 10 ALA HB2 H -13.639 -7.725 1.065 1.00 . A A . 10 ALA HB2 1 1 7 12035 1 1 10 ALA HB3 H -12.282 -8.040 -0.017 1.00 . A A . 10 ALA HB3 1 1 7 12036 1 1 10 ALA N N -14.908 -5.982 -0.479 1.00 . A A . 10 ALA N 1 1 7 12037 1 1 10 ALA O O -11.996 -6.078 -2.431 1.00 . A A . 10 ALA O 1 1 7 12038 1 1 11 ARG C C -13.624 -5.562 -4.983 1.00 . A A . 11 ARG C 1 1 7 12039 1 1 11 ARG CA C -13.781 -6.951 -4.368 1.00 . A A . 11 ARG CA 1 1 7 12040 1 1 11 ARG CB C -14.908 -7.711 -5.073 1.00 . A A . 11 ARG CB 1 1 7 12041 1 1 11 ARG CD C -15.881 -8.548 -7.233 1.00 . A A . 11 ARG CD 1 1 7 12042 1 1 11 ARG CG C -14.741 -7.786 -6.582 1.00 . A A . 11 ARG CG 1 1 7 12043 1 1 11 ARG CZ C -16.463 -9.341 -9.498 1.00 . A A . 11 ARG CZ 1 1 7 12044 1 1 11 ARG H H -14.917 -7.133 -2.591 1.00 . A A . 11 ARG H 1 1 7 12045 1 1 11 ARG HA H -12.859 -7.496 -4.501 1.00 . A A . 11 ARG HA 1 1 7 12046 1 1 11 ARG HB2 H -14.943 -8.719 -4.687 1.00 . A A . 11 ARG HB2 1 1 7 12047 1 1 11 ARG HB3 H -15.846 -7.220 -4.859 1.00 . A A . 11 ARG HB3 1 1 7 12048 1 1 11 ARG HD2 H -15.849 -9.575 -6.900 1.00 . A A . 11 ARG HD2 1 1 7 12049 1 1 11 ARG HD3 H -16.816 -8.101 -6.930 1.00 . A A . 11 ARG HD3 1 1 7 12050 1 1 11 ARG HE H -15.197 -7.844 -9.091 1.00 . A A . 11 ARG HE 1 1 7 12051 1 1 11 ARG HG2 H -14.716 -6.784 -6.983 1.00 . A A . 11 ARG HG2 1 1 7 12052 1 1 11 ARG HG3 H -13.810 -8.286 -6.807 1.00 . A A . 11 ARG HG3 1 1 7 12053 1 1 11 ARG HH11 H -17.383 -10.350 -8.002 1.00 . A A . 11 ARG HH11 1 1 7 12054 1 1 11 ARG HH12 H -17.767 -10.889 -9.607 1.00 . A A . 11 ARG HH12 1 1 7 12055 1 1 11 ARG HH21 H -15.723 -8.536 -11.201 1.00 . A A . 11 ARG HH21 1 1 7 12056 1 1 11 ARG HH22 H -16.838 -9.847 -11.424 1.00 . A A . 11 ARG HH22 1 1 7 12057 1 1 11 ARG N N -14.039 -6.865 -2.936 1.00 . A A . 11 ARG N 1 1 7 12058 1 1 11 ARG NE N -15.792 -8.520 -8.692 1.00 . A A . 11 ARG NE 1 1 7 12059 1 1 11 ARG NH1 N -17.270 -10.265 -8.996 1.00 . A A . 11 ARG NH1 1 1 7 12060 1 1 11 ARG NH2 N -16.329 -9.232 -10.812 1.00 . A A . 11 ARG NH2 1 1 7 12061 1 1 11 ARG O O -12.761 -5.349 -5.833 1.00 . A A . 11 ARG O 1 1 7 12062 1 1 12 ARG C C -13.046 -2.625 -4.783 1.00 . A A . 12 ARG C 1 1 7 12063 1 1 12 ARG CA C -14.398 -3.260 -5.076 1.00 . A A . 12 ARG CA 1 1 7 12064 1 1 12 ARG CB C -15.519 -2.395 -4.496 1.00 . A A . 12 ARG CB 1 1 7 12065 1 1 12 ARG CD C -17.972 -1.829 -4.513 1.00 . A A . 12 ARG CD 1 1 7 12066 1 1 12 ARG CG C -16.913 -2.854 -4.890 1.00 . A A . 12 ARG CG 1 1 7 12067 1 1 12 ARG CZ C -20.376 -1.624 -5.034 1.00 . A A . 12 ARG CZ 1 1 7 12068 1 1 12 ARG H H -15.110 -4.840 -3.855 1.00 . A A . 12 ARG H 1 1 7 12069 1 1 12 ARG HA H -14.522 -3.325 -6.146 1.00 . A A . 12 ARG HA 1 1 7 12070 1 1 12 ARG HB2 H -15.450 -2.417 -3.418 1.00 . A A . 12 ARG HB2 1 1 7 12071 1 1 12 ARG HB3 H -15.388 -1.377 -4.836 1.00 . A A . 12 ARG HB3 1 1 7 12072 1 1 12 ARG HD2 H -17.831 -1.542 -3.483 1.00 . A A . 12 ARG HD2 1 1 7 12073 1 1 12 ARG HD3 H -17.856 -0.962 -5.145 1.00 . A A . 12 ARG HD3 1 1 7 12074 1 1 12 ARG HE H -19.461 -3.320 -4.480 1.00 . A A . 12 ARG HE 1 1 7 12075 1 1 12 ARG HG2 H -16.941 -3.009 -5.959 1.00 . A A . 12 ARG HG2 1 1 7 12076 1 1 12 ARG HG3 H -17.129 -3.785 -4.385 1.00 . A A . 12 ARG HG3 1 1 7 12077 1 1 12 ARG HH11 H -19.327 0.095 -5.277 1.00 . A A . 12 ARG HH11 1 1 7 12078 1 1 12 ARG HH12 H -21.029 0.214 -5.587 1.00 . A A . 12 ARG HH12 1 1 7 12079 1 1 12 ARG HH21 H -21.691 -3.162 -4.894 1.00 . A A . 12 ARG HH21 1 1 7 12080 1 1 12 ARG HH22 H -22.373 -1.639 -5.384 1.00 . A A . 12 ARG HH22 1 1 7 12081 1 1 12 ARG N N -14.451 -4.618 -4.545 1.00 . A A . 12 ARG N 1 1 7 12082 1 1 12 ARG NE N -19.324 -2.355 -4.674 1.00 . A A . 12 ARG NE 1 1 7 12083 1 1 12 ARG NH1 N -20.231 -0.335 -5.324 1.00 . A A . 12 ARG NH1 1 1 7 12084 1 1 12 ARG NH2 N -21.576 -2.185 -5.109 1.00 . A A . 12 ARG NH2 1 1 7 12085 1 1 12 ARG O O -12.459 -1.970 -5.645 1.00 . A A . 12 ARG O 1 1 7 12086 1 1 13 PHE C C -10.160 -3.024 -4.021 1.00 . A A . 13 PHE C 1 1 7 12087 1 1 13 PHE CA C -11.236 -2.320 -3.203 1.00 . A A . 13 PHE CA 1 1 7 12088 1 1 13 PHE CB C -10.972 -2.509 -1.702 1.00 . A A . 13 PHE CB 1 1 7 12089 1 1 13 PHE CD1 C -9.898 -0.433 -0.776 1.00 . A A . 13 PHE CD1 1 1 7 12090 1 1 13 PHE CD2 C -8.523 -2.346 -1.152 1.00 . A A . 13 PHE CD2 1 1 7 12091 1 1 13 PHE CE1 C -8.801 0.270 -0.316 1.00 . A A . 13 PHE CE1 1 1 7 12092 1 1 13 PHE CE2 C -7.422 -1.648 -0.693 1.00 . A A . 13 PHE CE2 1 1 7 12093 1 1 13 PHE CG C -9.772 -1.748 -1.200 1.00 . A A . 13 PHE CG 1 1 7 12094 1 1 13 PHE CZ C -7.561 -0.338 -0.275 1.00 . A A . 13 PHE CZ 1 1 7 12095 1 1 13 PHE H H -13.068 -3.347 -2.915 1.00 . A A . 13 PHE H 1 1 7 12096 1 1 13 PHE HA H -11.219 -1.266 -3.439 1.00 . A A . 13 PHE HA 1 1 7 12097 1 1 13 PHE HB2 H -11.834 -2.177 -1.146 1.00 . A A . 13 PHE HB2 1 1 7 12098 1 1 13 PHE HB3 H -10.807 -3.556 -1.503 1.00 . A A . 13 PHE HB3 1 1 7 12099 1 1 13 PHE HD1 H -10.865 0.045 -0.808 1.00 . A A . 13 PHE HD1 1 1 7 12100 1 1 13 PHE HD2 H -8.413 -3.368 -1.478 1.00 . A A . 13 PHE HD2 1 1 7 12101 1 1 13 PHE HE1 H -8.912 1.294 0.009 1.00 . A A . 13 PHE HE1 1 1 7 12102 1 1 13 PHE HE2 H -6.454 -2.126 -0.662 1.00 . A A . 13 PHE HE2 1 1 7 12103 1 1 13 PHE HZ H -6.702 0.209 0.082 1.00 . A A . 13 PHE HZ 1 1 7 12104 1 1 13 PHE N N -12.545 -2.836 -3.572 1.00 . A A . 13 PHE N 1 1 7 12105 1 1 13 PHE O O -9.243 -2.392 -4.540 1.00 . A A . 13 PHE O 1 1 7 12106 1 1 14 ASP C C -9.290 -4.734 -6.372 1.00 . A A . 14 ASP C 1 1 7 12107 1 1 14 ASP CA C -9.380 -5.168 -4.910 1.00 . A A . 14 ASP CA 1 1 7 12108 1 1 14 ASP CB C -9.821 -6.636 -4.823 1.00 . A A . 14 ASP CB 1 1 7 12109 1 1 14 ASP CG C -9.342 -7.476 -5.992 1.00 . A A . 14 ASP CG 1 1 7 12110 1 1 14 ASP H H -11.075 -4.767 -3.713 1.00 . A A . 14 ASP H 1 1 7 12111 1 1 14 ASP HA H -8.406 -5.071 -4.458 1.00 . A A . 14 ASP HA 1 1 7 12112 1 1 14 ASP HB2 H -9.428 -7.067 -3.915 1.00 . A A . 14 ASP HB2 1 1 7 12113 1 1 14 ASP HB3 H -10.900 -6.678 -4.793 1.00 . A A . 14 ASP HB3 1 1 7 12114 1 1 14 ASP N N -10.309 -4.336 -4.150 1.00 . A A . 14 ASP N 1 1 7 12115 1 1 14 ASP O O -8.199 -4.605 -6.927 1.00 . A A . 14 ASP O 1 1 7 12116 1 1 14 ASP OD1 O -8.197 -7.976 -5.939 1.00 . A A . 14 ASP OD1 1 1 7 12117 1 1 14 ASP OD2 O -10.097 -7.636 -6.970 1.00 . A A . 14 ASP OD2 1 1 7 12118 1 1 15 THR C C -10.262 -2.756 -8.742 1.00 . A A . 15 THR C 1 1 7 12119 1 1 15 THR CA C -10.494 -4.234 -8.410 1.00 . A A . 15 THR CA 1 1 7 12120 1 1 15 THR CB C -11.839 -4.701 -8.996 1.00 . A A . 15 THR CB 1 1 7 12121 1 1 15 THR CG2 C -11.860 -4.545 -10.509 1.00 . A A . 15 THR CG2 1 1 7 12122 1 1 15 THR H H -11.266 -4.519 -6.456 1.00 . A A . 15 THR H 1 1 7 12123 1 1 15 THR HA H -9.714 -4.815 -8.877 1.00 . A A . 15 THR HA 1 1 7 12124 1 1 15 THR HB H -12.629 -4.097 -8.574 1.00 . A A . 15 THR HB 1 1 7 12125 1 1 15 THR HG1 H -11.473 -6.327 -7.924 1.00 . A A . 15 THR HG1 1 1 7 12126 1 1 15 THR HG21 H -12.820 -4.862 -10.891 1.00 . A A . 15 THR HG21 1 1 7 12127 1 1 15 THR HG22 H -11.082 -5.154 -10.945 1.00 . A A . 15 THR HG22 1 1 7 12128 1 1 15 THR HG23 H -11.693 -3.510 -10.766 1.00 . A A . 15 THR HG23 1 1 7 12129 1 1 15 THR N N -10.437 -4.500 -6.984 1.00 . A A . 15 THR N 1 1 7 12130 1 1 15 THR O O -9.520 -2.436 -9.670 1.00 . A A . 15 THR O 1 1 7 12131 1 1 15 THR OG1 O -12.062 -6.079 -8.654 1.00 . A A . 15 THR OG1 1 1 7 12132 1 1 16 GLU C C -9.708 0.315 -7.607 1.00 . A A . 16 GLU C 1 1 7 12133 1 1 16 GLU CA C -10.827 -0.437 -8.337 1.00 . A A . 16 GLU CA 1 1 7 12134 1 1 16 GLU CB C -12.181 0.218 -8.045 1.00 . A A . 16 GLU CB 1 1 7 12135 1 1 16 GLU CD C -13.631 2.269 -8.302 1.00 . A A . 16 GLU CD 1 1 7 12136 1 1 16 GLU CG C -12.242 1.686 -8.434 1.00 . A A . 16 GLU CG 1 1 7 12137 1 1 16 GLU H H -11.363 -2.140 -7.184 1.00 . A A . 16 GLU H 1 1 7 12138 1 1 16 GLU HA H -10.638 -0.375 -9.399 1.00 . A A . 16 GLU HA 1 1 7 12139 1 1 16 GLU HB2 H -12.950 -0.310 -8.590 1.00 . A A . 16 GLU HB2 1 1 7 12140 1 1 16 GLU HB3 H -12.386 0.140 -6.988 1.00 . A A . 16 GLU HB3 1 1 7 12141 1 1 16 GLU HG2 H -11.576 2.242 -7.790 1.00 . A A . 16 GLU HG2 1 1 7 12142 1 1 16 GLU HG3 H -11.918 1.789 -9.459 1.00 . A A . 16 GLU HG3 1 1 7 12143 1 1 16 GLU N N -10.874 -1.854 -7.987 1.00 . A A . 16 GLU N 1 1 7 12144 1 1 16 GLU O O -8.980 1.099 -8.218 1.00 . A A . 16 GLU O 1 1 7 12145 1 1 16 GLU OE1 O -13.966 2.774 -7.210 1.00 . A A . 16 GLU OE1 1 1 7 12146 1 1 16 GLU OE2 O -14.402 2.214 -9.282 1.00 . A A . 16 GLU OE2 1 1 7 12147 1 1 17 PHE C C -7.225 0.328 -5.495 1.00 . A A . 17 PHE C 1 1 7 12148 1 1 17 PHE CA C -8.653 0.866 -5.487 1.00 . A A . 17 PHE CA 1 1 7 12149 1 1 17 PHE CB C -9.161 0.941 -4.044 1.00 . A A . 17 PHE CB 1 1 7 12150 1 1 17 PHE CD1 C -11.666 1.132 -4.278 1.00 . A A . 17 PHE CD1 1 1 7 12151 1 1 17 PHE CD2 C -10.471 2.959 -3.313 1.00 . A A . 17 PHE CD2 1 1 7 12152 1 1 17 PHE CE1 C -12.853 1.818 -4.117 1.00 . A A . 17 PHE CE1 1 1 7 12153 1 1 17 PHE CE2 C -11.658 3.647 -3.147 1.00 . A A . 17 PHE CE2 1 1 7 12154 1 1 17 PHE CG C -10.459 1.692 -3.879 1.00 . A A . 17 PHE CG 1 1 7 12155 1 1 17 PHE CZ C -12.850 3.077 -3.551 1.00 . A A . 17 PHE CZ 1 1 7 12156 1 1 17 PHE H H -10.053 -0.677 -5.908 1.00 . A A . 17 PHE H 1 1 7 12157 1 1 17 PHE HA H -8.642 1.864 -5.898 1.00 . A A . 17 PHE HA 1 1 7 12158 1 1 17 PHE HB2 H -9.310 -0.060 -3.669 1.00 . A A . 17 PHE HB2 1 1 7 12159 1 1 17 PHE HB3 H -8.412 1.433 -3.437 1.00 . A A . 17 PHE HB3 1 1 7 12160 1 1 17 PHE HD1 H -11.672 0.150 -4.726 1.00 . A A . 17 PHE HD1 1 1 7 12161 1 1 17 PHE HD2 H -9.541 3.410 -2.997 1.00 . A A . 17 PHE HD2 1 1 7 12162 1 1 17 PHE HE1 H -13.784 1.368 -4.432 1.00 . A A . 17 PHE HE1 1 1 7 12163 1 1 17 PHE HE2 H -11.655 4.632 -2.704 1.00 . A A . 17 PHE HE2 1 1 7 12164 1 1 17 PHE HZ H -13.779 3.614 -3.422 1.00 . A A . 17 PHE HZ 1 1 7 12165 1 1 17 PHE N N -9.556 0.063 -6.314 1.00 . A A . 17 PHE N 1 1 7 12166 1 1 17 PHE O O -6.283 1.068 -5.769 1.00 . A A . 17 PHE O 1 1 7 12167 1 1 18 ALA C C -4.832 -1.354 -6.253 1.00 . A A . 18 ALA C 1 1 7 12168 1 1 18 ALA CA C -5.750 -1.569 -5.039 1.00 . A A . 18 ALA CA 1 1 7 12169 1 1 18 ALA CB C -5.876 -3.049 -4.707 1.00 . A A . 18 ALA CB 1 1 7 12170 1 1 18 ALA H H -7.870 -1.519 -5.072 1.00 . A A . 18 ALA H 1 1 7 12171 1 1 18 ALA HA H -5.287 -1.089 -4.188 1.00 . A A . 18 ALA HA 1 1 7 12172 1 1 18 ALA HB1 H -6.570 -3.176 -3.890 1.00 . A A . 18 ALA HB1 1 1 7 12173 1 1 18 ALA HB2 H -4.909 -3.435 -4.419 1.00 . A A . 18 ALA HB2 1 1 7 12174 1 1 18 ALA HB3 H -6.233 -3.586 -5.571 1.00 . A A . 18 ALA HB3 1 1 7 12175 1 1 18 ALA N N -7.070 -0.959 -5.197 1.00 . A A . 18 ALA N 1 1 7 12176 1 1 18 ALA O O -3.676 -0.968 -6.075 1.00 . A A . 18 ALA O 1 1 7 12177 1 1 19 PRO C C -4.089 0.127 -8.832 1.00 . A A . 19 PRO C 1 1 7 12178 1 1 19 PRO CA C -4.486 -1.341 -8.700 1.00 . A A . 19 PRO CA 1 1 7 12179 1 1 19 PRO CB C -5.397 -1.753 -9.863 1.00 . A A . 19 PRO CB 1 1 7 12180 1 1 19 PRO CD C -6.627 -2.126 -7.869 1.00 . A A . 19 PRO CD 1 1 7 12181 1 1 19 PRO CG C -6.391 -2.668 -9.246 1.00 . A A . 19 PRO CG 1 1 7 12182 1 1 19 PRO HA H -3.595 -1.953 -8.700 1.00 . A A . 19 PRO HA 1 1 7 12183 1 1 19 PRO HB2 H -5.871 -0.874 -10.281 1.00 . A A . 19 PRO HB2 1 1 7 12184 1 1 19 PRO HB3 H -4.815 -2.256 -10.623 1.00 . A A . 19 PRO HB3 1 1 7 12185 1 1 19 PRO HD2 H -7.372 -1.343 -7.891 1.00 . A A . 19 PRO HD2 1 1 7 12186 1 1 19 PRO HD3 H -6.924 -2.914 -7.196 1.00 . A A . 19 PRO HD3 1 1 7 12187 1 1 19 PRO HG2 H -7.307 -2.658 -9.818 1.00 . A A . 19 PRO HG2 1 1 7 12188 1 1 19 PRO HG3 H -5.989 -3.667 -9.193 1.00 . A A . 19 PRO HG3 1 1 7 12189 1 1 19 PRO N N -5.303 -1.588 -7.504 1.00 . A A . 19 PRO N 1 1 7 12190 1 1 19 PRO O O -3.023 0.448 -9.358 1.00 . A A . 19 PRO O 1 1 7 12191 1 1 20 ARG C C -3.570 2.798 -7.394 1.00 . A A . 20 ARG C 1 1 7 12192 1 1 20 ARG CA C -4.682 2.443 -8.372 1.00 . A A . 20 ARG CA 1 1 7 12193 1 1 20 ARG CB C -5.953 3.232 -8.031 1.00 . A A . 20 ARG CB 1 1 7 12194 1 1 20 ARG CD C -5.458 5.314 -9.363 1.00 . A A . 20 ARG CD 1 1 7 12195 1 1 20 ARG CG C -5.747 4.739 -7.987 1.00 . A A . 20 ARG CG 1 1 7 12196 1 1 20 ARG CZ C -6.697 5.815 -11.434 1.00 . A A . 20 ARG CZ 1 1 7 12197 1 1 20 ARG H H -5.767 0.689 -7.902 1.00 . A A . 20 ARG H 1 1 7 12198 1 1 20 ARG HA H -4.365 2.694 -9.373 1.00 . A A . 20 ARG HA 1 1 7 12199 1 1 20 ARG HB2 H -6.705 3.016 -8.774 1.00 . A A . 20 ARG HB2 1 1 7 12200 1 1 20 ARG HB3 H -6.312 2.912 -7.064 1.00 . A A . 20 ARG HB3 1 1 7 12201 1 1 20 ARG HD2 H -5.192 6.353 -9.255 1.00 . A A . 20 ARG HD2 1 1 7 12202 1 1 20 ARG HD3 H -4.630 4.774 -9.798 1.00 . A A . 20 ARG HD3 1 1 7 12203 1 1 20 ARG HE H -7.371 4.655 -9.950 1.00 . A A . 20 ARG HE 1 1 7 12204 1 1 20 ARG HG2 H -6.640 5.202 -7.601 1.00 . A A . 20 ARG HG2 1 1 7 12205 1 1 20 ARG HG3 H -4.915 4.959 -7.335 1.00 . A A . 20 ARG HG3 1 1 7 12206 1 1 20 ARG HH11 H -4.874 6.696 -11.307 1.00 . A A . 20 ARG HH11 1 1 7 12207 1 1 20 ARG HH12 H -5.756 7.025 -12.764 1.00 . A A . 20 ARG HH12 1 1 7 12208 1 1 20 ARG HH21 H -8.549 5.103 -11.847 1.00 . A A . 20 ARG HH21 1 1 7 12209 1 1 20 ARG HH22 H -7.857 6.123 -13.069 1.00 . A A . 20 ARG HH22 1 1 7 12210 1 1 20 ARG N N -4.944 1.011 -8.329 1.00 . A A . 20 ARG N 1 1 7 12211 1 1 20 ARG NE N -6.613 5.209 -10.254 1.00 . A A . 20 ARG NE 1 1 7 12212 1 1 20 ARG NH1 N -5.697 6.574 -11.869 1.00 . A A . 20 ARG NH1 1 1 7 12213 1 1 20 ARG NH2 N -7.788 5.670 -12.176 1.00 . A A . 20 ARG NH2 1 1 7 12214 1 1 20 ARG O O -2.706 3.624 -7.690 1.00 . A A . 20 ARG O 1 1 7 12215 1 1 21 ILE C C -1.227 1.907 -5.684 1.00 . A A . 21 ILE C 1 1 7 12216 1 1 21 ILE CA C -2.591 2.390 -5.208 1.00 . A A . 21 ILE CA 1 1 7 12217 1 1 21 ILE CB C -2.950 1.669 -3.888 1.00 . A A . 21 ILE CB 1 1 7 12218 1 1 21 ILE CD1 C -4.840 1.297 -2.208 1.00 . A A . 21 ILE CD1 1 1 7 12219 1 1 21 ILE CG1 C -4.354 2.067 -3.422 1.00 . A A . 21 ILE CG1 1 1 7 12220 1 1 21 ILE CG2 C -1.923 1.993 -2.811 1.00 . A A . 21 ILE CG2 1 1 7 12221 1 1 21 ILE H H -4.309 1.503 -6.066 1.00 . A A . 21 ILE H 1 1 7 12222 1 1 21 ILE HA H -2.546 3.452 -5.020 1.00 . A A . 21 ILE HA 1 1 7 12223 1 1 21 ILE HB H -2.924 0.605 -4.070 1.00 . A A . 21 ILE HB 1 1 7 12224 1 1 21 ILE HD11 H -5.864 1.570 -1.995 1.00 . A A . 21 ILE HD11 1 1 7 12225 1 1 21 ILE HD12 H -4.220 1.535 -1.356 1.00 . A A . 21 ILE HD12 1 1 7 12226 1 1 21 ILE HD13 H -4.786 0.237 -2.408 1.00 . A A . 21 ILE HD13 1 1 7 12227 1 1 21 ILE HG12 H -4.354 3.118 -3.169 1.00 . A A . 21 ILE HG12 1 1 7 12228 1 1 21 ILE HG13 H -5.054 1.897 -4.227 1.00 . A A . 21 ILE HG13 1 1 7 12229 1 1 21 ILE HG21 H -2.133 1.412 -1.926 1.00 . A A . 21 ILE HG21 1 1 7 12230 1 1 21 ILE HG22 H -1.974 3.044 -2.569 1.00 . A A . 21 ILE HG22 1 1 7 12231 1 1 21 ILE HG23 H -0.934 1.755 -3.172 1.00 . A A . 21 ILE HG23 1 1 7 12232 1 1 21 ILE N N -3.594 2.155 -6.235 1.00 . A A . 21 ILE N 1 1 7 12233 1 1 21 ILE O O -0.235 2.624 -5.589 1.00 . A A . 21 ILE O 1 1 7 12234 1 1 22 ALA C C 0.648 0.875 -7.842 1.00 . A A . 22 ALA C 1 1 7 12235 1 1 22 ALA CA C 0.043 0.087 -6.686 1.00 . A A . 22 ALA CA 1 1 7 12236 1 1 22 ALA CB C -0.206 -1.353 -7.103 1.00 . A A . 22 ALA CB 1 1 7 12237 1 1 22 ALA H H -2.035 0.189 -6.303 1.00 . A A . 22 ALA H 1 1 7 12238 1 1 22 ALA HA H 0.742 0.084 -5.863 1.00 . A A . 22 ALA HA 1 1 7 12239 1 1 22 ALA HB1 H -0.912 -1.373 -7.919 1.00 . A A . 22 ALA HB1 1 1 7 12240 1 1 22 ALA HB2 H -0.606 -1.907 -6.266 1.00 . A A . 22 ALA HB2 1 1 7 12241 1 1 22 ALA HB3 H 0.723 -1.802 -7.422 1.00 . A A . 22 ALA HB3 1 1 7 12242 1 1 22 ALA N N -1.197 0.694 -6.221 1.00 . A A . 22 ALA N 1 1 7 12243 1 1 22 ALA O O 1.870 0.997 -7.948 1.00 . A A . 22 ALA O 1 1 7 12244 1 1 23 ARG C C 0.816 3.523 -9.412 1.00 . A A . 23 ARG C 1 1 7 12245 1 1 23 ARG CA C 0.219 2.189 -9.847 1.00 . A A . 23 ARG CA 1 1 7 12246 1 1 23 ARG CB C -0.966 2.419 -10.792 1.00 . A A . 23 ARG CB 1 1 7 12247 1 1 23 ARG CD C -1.851 3.423 -12.909 1.00 . A A . 23 ARG CD 1 1 7 12248 1 1 23 ARG CG C -0.643 3.281 -11.999 1.00 . A A . 23 ARG CG 1 1 7 12249 1 1 23 ARG CZ C -2.227 4.290 -15.188 1.00 . A A . 23 ARG CZ 1 1 7 12250 1 1 23 ARG H H -1.174 1.276 -8.546 1.00 . A A . 23 ARG H 1 1 7 12251 1 1 23 ARG HA H 0.976 1.620 -10.365 1.00 . A A . 23 ARG HA 1 1 7 12252 1 1 23 ARG HB2 H -1.318 1.462 -11.148 1.00 . A A . 23 ARG HB2 1 1 7 12253 1 1 23 ARG HB3 H -1.760 2.899 -10.238 1.00 . A A . 23 ARG HB3 1 1 7 12254 1 1 23 ARG HD2 H -2.096 2.453 -13.315 1.00 . A A . 23 ARG HD2 1 1 7 12255 1 1 23 ARG HD3 H -2.684 3.789 -12.325 1.00 . A A . 23 ARG HD3 1 1 7 12256 1 1 23 ARG HE H -0.944 5.062 -13.860 1.00 . A A . 23 ARG HE 1 1 7 12257 1 1 23 ARG HG2 H -0.343 4.260 -11.661 1.00 . A A . 23 ARG HG2 1 1 7 12258 1 1 23 ARG HG3 H 0.164 2.825 -12.554 1.00 . A A . 23 ARG HG3 1 1 7 12259 1 1 23 ARG HH11 H -3.306 2.631 -14.736 1.00 . A A . 23 ARG HH11 1 1 7 12260 1 1 23 ARG HH12 H -3.576 3.284 -16.320 1.00 . A A . 23 ARG HH12 1 1 7 12261 1 1 23 ARG HH21 H -1.301 5.927 -15.944 1.00 . A A . 23 ARG HH21 1 1 7 12262 1 1 23 ARG HH22 H -2.434 5.156 -17.008 1.00 . A A . 23 ARG HH22 1 1 7 12263 1 1 23 ARG N N -0.214 1.412 -8.694 1.00 . A A . 23 ARG N 1 1 7 12264 1 1 23 ARG NE N -1.603 4.348 -14.012 1.00 . A A . 23 ARG NE 1 1 7 12265 1 1 23 ARG NH1 N -3.105 3.325 -15.434 1.00 . A A . 23 ARG NH1 1 1 7 12266 1 1 23 ARG NH2 N -1.967 5.196 -16.122 1.00 . A A . 23 ARG NH2 1 1 7 12267 1 1 23 ARG O O 1.875 3.927 -9.895 1.00 . A A . 23 ARG O 1 1 7 12268 1 1 24 ALA C C 1.911 5.376 -7.261 1.00 . A A . 24 ALA C 1 1 7 12269 1 1 24 ALA CA C 0.583 5.491 -7.997 1.00 . A A . 24 ALA CA 1 1 7 12270 1 1 24 ALA CB C -0.472 6.105 -7.090 1.00 . A A . 24 ALA CB 1 1 7 12271 1 1 24 ALA H H -0.681 3.802 -8.117 1.00 . A A . 24 ALA H 1 1 7 12272 1 1 24 ALA HA H 0.711 6.139 -8.852 1.00 . A A . 24 ALA HA 1 1 7 12273 1 1 24 ALA HB1 H -1.404 6.193 -7.629 1.00 . A A . 24 ALA HB1 1 1 7 12274 1 1 24 ALA HB2 H -0.146 7.084 -6.772 1.00 . A A . 24 ALA HB2 1 1 7 12275 1 1 24 ALA HB3 H -0.614 5.474 -6.225 1.00 . A A . 24 ALA HB3 1 1 7 12276 1 1 24 ALA N N 0.140 4.192 -8.484 1.00 . A A . 24 ALA N 1 1 7 12277 1 1 24 ALA O O 2.831 6.152 -7.500 1.00 . A A . 24 ALA O 1 1 7 12278 1 1 25 ILE C C 4.392 3.830 -6.520 1.00 . A A . 25 ILE C 1 1 7 12279 1 1 25 ILE CA C 3.219 4.165 -5.603 1.00 . A A . 25 ILE CA 1 1 7 12280 1 1 25 ILE CB C 3.032 3.031 -4.571 1.00 . A A . 25 ILE CB 1 1 7 12281 1 1 25 ILE CD1 C 1.718 2.346 -2.496 1.00 . A A . 25 ILE CD1 1 1 7 12282 1 1 25 ILE CG1 C 1.965 3.415 -3.539 1.00 . A A . 25 ILE CG1 1 1 7 12283 1 1 25 ILE CG2 C 4.349 2.709 -3.879 1.00 . A A . 25 ILE CG2 1 1 7 12284 1 1 25 ILE H H 1.230 3.810 -6.228 1.00 . A A . 25 ILE H 1 1 7 12285 1 1 25 ILE HA H 3.443 5.076 -5.069 1.00 . A A . 25 ILE HA 1 1 7 12286 1 1 25 ILE HB H 2.706 2.145 -5.100 1.00 . A A . 25 ILE HB 1 1 7 12287 1 1 25 ILE HD11 H 0.973 2.692 -1.794 1.00 . A A . 25 ILE HD11 1 1 7 12288 1 1 25 ILE HD12 H 2.638 2.135 -1.971 1.00 . A A . 25 ILE HD12 1 1 7 12289 1 1 25 ILE HD13 H 1.365 1.446 -2.979 1.00 . A A . 25 ILE HD13 1 1 7 12290 1 1 25 ILE HG12 H 2.276 4.313 -3.027 1.00 . A A . 25 ILE HG12 1 1 7 12291 1 1 25 ILE HG13 H 1.032 3.602 -4.051 1.00 . A A . 25 ILE HG13 1 1 7 12292 1 1 25 ILE HG21 H 4.725 3.595 -3.389 1.00 . A A . 25 ILE HG21 1 1 7 12293 1 1 25 ILE HG22 H 5.066 2.370 -4.612 1.00 . A A . 25 ILE HG22 1 1 7 12294 1 1 25 ILE HG23 H 4.189 1.933 -3.145 1.00 . A A . 25 ILE HG23 1 1 7 12295 1 1 25 ILE N N 2.004 4.391 -6.375 1.00 . A A . 25 ILE N 1 1 7 12296 1 1 25 ILE O O 5.491 4.360 -6.355 1.00 . A A . 25 ILE O 1 1 7 12297 1 1 26 ALA C C 5.684 3.799 -9.214 1.00 . A A . 26 ALA C 1 1 7 12298 1 1 26 ALA CA C 5.172 2.580 -8.459 1.00 . A A . 26 ALA CA 1 1 7 12299 1 1 26 ALA CB C 4.629 1.546 -9.434 1.00 . A A . 26 ALA CB 1 1 7 12300 1 1 26 ALA H H 3.248 2.578 -7.577 1.00 . A A . 26 ALA H 1 1 7 12301 1 1 26 ALA HA H 5.989 2.135 -7.912 1.00 . A A . 26 ALA HA 1 1 7 12302 1 1 26 ALA HB1 H 4.303 0.674 -8.888 1.00 . A A . 26 ALA HB1 1 1 7 12303 1 1 26 ALA HB2 H 5.405 1.266 -10.132 1.00 . A A . 26 ALA HB2 1 1 7 12304 1 1 26 ALA HB3 H 3.793 1.967 -9.974 1.00 . A A . 26 ALA HB3 1 1 7 12305 1 1 26 ALA N N 4.145 2.965 -7.498 1.00 . A A . 26 ALA N 1 1 7 12306 1 1 26 ALA O O 6.875 3.907 -9.511 1.00 . A A . 26 ALA O 1 1 7 12307 1 1 27 ASP C C 5.936 6.876 -9.333 1.00 . A A . 27 ASP C 1 1 7 12308 1 1 27 ASP CA C 5.109 5.946 -10.213 1.00 . A A . 27 ASP CA 1 1 7 12309 1 1 27 ASP CB C 3.832 6.648 -10.673 1.00 . A A . 27 ASP CB 1 1 7 12310 1 1 27 ASP CG C 4.107 7.951 -11.392 1.00 . A A . 27 ASP CG 1 1 7 12311 1 1 27 ASP H H 3.843 4.567 -9.232 1.00 . A A . 27 ASP H 1 1 7 12312 1 1 27 ASP HA H 5.693 5.675 -11.078 1.00 . A A . 27 ASP HA 1 1 7 12313 1 1 27 ASP HB2 H 3.294 5.997 -11.343 1.00 . A A . 27 ASP HB2 1 1 7 12314 1 1 27 ASP HB3 H 3.215 6.856 -9.811 1.00 . A A . 27 ASP HB3 1 1 7 12315 1 1 27 ASP N N 4.775 4.719 -9.503 1.00 . A A . 27 ASP N 1 1 7 12316 1 1 27 ASP O O 6.871 7.525 -9.804 1.00 . A A . 27 ASP O 1 1 7 12317 1 1 27 ASP OD1 O 4.641 7.910 -12.520 1.00 . A A . 27 ASP OD1 1 1 7 12318 1 1 27 ASP OD2 O 3.814 9.024 -10.823 1.00 . A A . 27 ASP OD2 1 1 7 12319 1 1 28 LEU C C 7.727 7.219 -6.859 1.00 . A A . 28 LEU C 1 1 7 12320 1 1 28 LEU CA C 6.323 7.757 -7.098 1.00 . A A . 28 LEU CA 1 1 7 12321 1 1 28 LEU CB C 5.565 7.834 -5.770 1.00 . A A . 28 LEU CB 1 1 7 12322 1 1 28 LEU CD1 C 3.454 8.300 -4.509 1.00 . A A . 28 LEU CD1 1 1 7 12323 1 1 28 LEU CD2 C 4.134 9.806 -6.382 1.00 . A A . 28 LEU CD2 1 1 7 12324 1 1 28 LEU CG C 4.137 8.373 -5.863 1.00 . A A . 28 LEU CG 1 1 7 12325 1 1 28 LEU H H 4.874 6.349 -7.729 1.00 . A A . 28 LEU H 1 1 7 12326 1 1 28 LEU HA H 6.395 8.746 -7.522 1.00 . A A . 28 LEU HA 1 1 7 12327 1 1 28 LEU HB2 H 5.528 6.843 -5.344 1.00 . A A . 28 LEU HB2 1 1 7 12328 1 1 28 LEU HB3 H 6.122 8.471 -5.101 1.00 . A A . 28 LEU HB3 1 1 7 12329 1 1 28 LEU HD11 H 2.449 8.686 -4.590 1.00 . A A . 28 LEU HD11 1 1 7 12330 1 1 28 LEU HD12 H 4.009 8.887 -3.794 1.00 . A A . 28 LEU HD12 1 1 7 12331 1 1 28 LEU HD13 H 3.419 7.271 -4.179 1.00 . A A . 28 LEU HD13 1 1 7 12332 1 1 28 LEU HD21 H 4.695 10.435 -5.705 1.00 . A A . 28 LEU HD21 1 1 7 12333 1 1 28 LEU HD22 H 3.119 10.165 -6.446 1.00 . A A . 28 LEU HD22 1 1 7 12334 1 1 28 LEU HD23 H 4.589 9.836 -7.361 1.00 . A A . 28 LEU HD23 1 1 7 12335 1 1 28 LEU HG H 3.572 7.763 -6.554 1.00 . A A . 28 LEU HG 1 1 7 12336 1 1 28 LEU N N 5.610 6.912 -8.049 1.00 . A A . 28 LEU N 1 1 7 12337 1 1 28 LEU O O 8.666 7.979 -6.615 1.00 . A A . 28 LEU O 1 1 7 12338 1 1 29 LEU C C 9.901 5.146 -8.083 1.00 . A A . 29 LEU C 1 1 7 12339 1 1 29 LEU CA C 9.155 5.251 -6.757 1.00 . A A . 29 LEU CA 1 1 7 12340 1 1 29 LEU CB C 8.959 3.854 -6.157 1.00 . A A . 29 LEU CB 1 1 7 12341 1 1 29 LEU CD1 C 7.998 2.382 -4.373 1.00 . A A . 29 LEU CD1 1 1 7 12342 1 1 29 LEU CD2 C 9.040 4.564 -3.748 1.00 . A A . 29 LEU CD2 1 1 7 12343 1 1 29 LEU CG C 8.241 3.818 -4.807 1.00 . A A . 29 LEU CG 1 1 7 12344 1 1 29 LEU H H 7.074 5.347 -7.123 1.00 . A A . 29 LEU H 1 1 7 12345 1 1 29 LEU HA H 9.737 5.852 -6.076 1.00 . A A . 29 LEU HA 1 1 7 12346 1 1 29 LEU HB2 H 8.388 3.262 -6.859 1.00 . A A . 29 LEU HB2 1 1 7 12347 1 1 29 LEU HB3 H 9.930 3.399 -6.035 1.00 . A A . 29 LEU HB3 1 1 7 12348 1 1 29 LEU HD11 H 7.424 1.869 -5.130 1.00 . A A . 29 LEU HD11 1 1 7 12349 1 1 29 LEU HD12 H 7.451 2.375 -3.442 1.00 . A A . 29 LEU HD12 1 1 7 12350 1 1 29 LEU HD13 H 8.945 1.882 -4.237 1.00 . A A . 29 LEU HD13 1 1 7 12351 1 1 29 LEU HD21 H 10.050 4.183 -3.723 1.00 . A A . 29 LEU HD21 1 1 7 12352 1 1 29 LEU HD22 H 8.579 4.418 -2.783 1.00 . A A . 29 LEU HD22 1 1 7 12353 1 1 29 LEU HD23 H 9.057 5.618 -3.982 1.00 . A A . 29 LEU HD23 1 1 7 12354 1 1 29 LEU HG H 7.282 4.303 -4.908 1.00 . A A . 29 LEU HG 1 1 7 12355 1 1 29 LEU N N 7.866 5.902 -6.942 1.00 . A A . 29 LEU N 1 1 7 12356 1 1 29 LEU O O 10.949 4.509 -8.165 1.00 . A A . 29 LEU O 1 1 7 12357 1 1 30 ASN C C 10.203 4.385 -10.978 1.00 . A A . 30 ASN C 1 1 7 12358 1 1 30 ASN CA C 9.932 5.795 -10.462 1.00 . A A . 30 ASN CA 1 1 7 12359 1 1 30 ASN CB C 11.237 6.607 -10.465 1.00 . A A . 30 ASN CB 1 1 7 12360 1 1 30 ASN CG C 11.073 8.001 -9.884 1.00 . A A . 30 ASN CG 1 1 7 12361 1 1 30 ASN H H 8.469 6.213 -8.986 1.00 . A A . 30 ASN H 1 1 7 12362 1 1 30 ASN HA H 9.224 6.272 -11.125 1.00 . A A . 30 ASN HA 1 1 7 12363 1 1 30 ASN HB2 H 11.981 6.082 -9.887 1.00 . A A . 30 ASN HB2 1 1 7 12364 1 1 30 ASN HB3 H 11.587 6.704 -11.483 1.00 . A A . 30 ASN HB3 1 1 7 12365 1 1 30 ASN HD21 H 11.703 7.377 -8.102 1.00 . A A . 30 ASN HD21 1 1 7 12366 1 1 30 ASN HD22 H 11.282 9.049 -8.210 1.00 . A A . 30 ASN HD22 1 1 7 12367 1 1 30 ASN N N 9.331 5.761 -9.124 1.00 . A A . 30 ASN N 1 1 7 12368 1 1 30 ASN ND2 N 11.385 8.158 -8.605 1.00 . A A . 30 ASN ND2 1 1 7 12369 1 1 30 ASN O O 11.122 4.165 -11.771 1.00 . A A . 30 ASN O 1 1 7 12370 1 1 30 ASN OD1 O 10.693 8.937 -10.585 1.00 . A A . 30 ASN OD1 1 1 7 12371 1 1 31 HIS C C 10.943 1.499 -10.517 1.00 . A A . 31 HIS C 1 1 7 12372 1 1 31 HIS CA C 9.551 2.020 -10.868 1.00 . A A . 31 HIS CA 1 1 7 12373 1 1 31 HIS CB C 9.266 1.779 -12.355 1.00 . A A . 31 HIS CB 1 1 7 12374 1 1 31 HIS CD2 C 6.956 2.806 -12.939 1.00 . A A . 31 HIS CD2 1 1 7 12375 1 1 31 HIS CE1 C 5.823 0.944 -13.139 1.00 . A A . 31 HIS CE1 1 1 7 12376 1 1 31 HIS CG C 7.810 1.784 -12.701 1.00 . A A . 31 HIS CG 1 1 7 12377 1 1 31 HIS H H 8.648 3.694 -9.926 1.00 . A A . 31 HIS H 1 1 7 12378 1 1 31 HIS HA H 8.827 1.464 -10.288 1.00 . A A . 31 HIS HA 1 1 7 12379 1 1 31 HIS HB2 H 9.747 2.552 -12.935 1.00 . A A . 31 HIS HB2 1 1 7 12380 1 1 31 HIS HB3 H 9.673 0.819 -12.640 1.00 . A A . 31 HIS HB3 1 1 7 12381 1 1 31 HIS HD1 H 7.409 -0.286 -12.740 1.00 . A A . 31 HIS HD1 1 1 7 12382 1 1 31 HIS HD2 H 7.196 3.858 -12.925 1.00 . A A . 31 HIS HD2 1 1 7 12383 1 1 31 HIS HE1 H 5.018 0.245 -13.300 1.00 . A A . 31 HIS HE1 1 1 7 12384 1 1 31 HIS HE2 H 4.915 2.757 -13.439 1.00 . A A . 31 HIS HE2 1 1 7 12385 1 1 31 HIS N N 9.391 3.433 -10.519 1.00 . A A . 31 HIS N 1 1 7 12386 1 1 31 HIS ND1 N 7.068 0.630 -12.836 1.00 . A A . 31 HIS ND1 1 1 7 12387 1 1 31 HIS NE2 N 5.732 2.255 -13.206 1.00 . A A . 31 HIS NE2 1 1 7 12388 1 1 31 HIS O O 11.501 0.668 -11.232 1.00 . A A . 31 HIS O 1 1 7 12389 1 1 32 ARG C C 12.544 0.343 -7.962 1.00 . A A . 32 ARG C 1 1 7 12390 1 1 32 ARG CA C 12.786 1.486 -8.940 1.00 . A A . 32 ARG CA 1 1 7 12391 1 1 32 ARG CB C 13.600 2.603 -8.281 1.00 . A A . 32 ARG CB 1 1 7 12392 1 1 32 ARG CD C 14.839 3.343 -10.369 1.00 . A A . 32 ARG CD 1 1 7 12393 1 1 32 ARG CG C 13.936 3.762 -9.215 1.00 . A A . 32 ARG CG 1 1 7 12394 1 1 32 ARG CZ C 14.815 1.574 -12.094 1.00 . A A . 32 ARG CZ 1 1 7 12395 1 1 32 ARG H H 11.077 2.739 -8.948 1.00 . A A . 32 ARG H 1 1 7 12396 1 1 32 ARG HA H 13.332 1.104 -9.790 1.00 . A A . 32 ARG HA 1 1 7 12397 1 1 32 ARG HB2 H 13.034 2.996 -7.449 1.00 . A A . 32 ARG HB2 1 1 7 12398 1 1 32 ARG HB3 H 14.526 2.189 -7.909 1.00 . A A . 32 ARG HB3 1 1 7 12399 1 1 32 ARG HD2 H 15.149 4.229 -10.901 1.00 . A A . 32 ARG HD2 1 1 7 12400 1 1 32 ARG HD3 H 15.707 2.847 -9.962 1.00 . A A . 32 ARG HD3 1 1 7 12401 1 1 32 ARG HE H 13.189 2.473 -11.346 1.00 . A A . 32 ARG HE 1 1 7 12402 1 1 32 ARG HG2 H 13.018 4.153 -9.623 1.00 . A A . 32 ARG HG2 1 1 7 12403 1 1 32 ARG HG3 H 14.434 4.533 -8.646 1.00 . A A . 32 ARG HG3 1 1 7 12404 1 1 32 ARG HH11 H 16.668 2.148 -11.500 1.00 . A A . 32 ARG HH11 1 1 7 12405 1 1 32 ARG HH12 H 16.626 0.889 -12.691 1.00 . A A . 32 ARG HH12 1 1 7 12406 1 1 32 ARG HH21 H 13.125 0.787 -12.901 1.00 . A A . 32 ARG HH21 1 1 7 12407 1 1 32 ARG HH22 H 14.617 0.106 -13.476 1.00 . A A . 32 ARG HH22 1 1 7 12408 1 1 32 ARG N N 11.512 1.997 -9.427 1.00 . A A . 32 ARG N 1 1 7 12409 1 1 32 ARG NE N 14.172 2.440 -11.308 1.00 . A A . 32 ARG NE 1 1 7 12410 1 1 32 ARG NH1 N 16.142 1.531 -12.093 1.00 . A A . 32 ARG NH1 1 1 7 12411 1 1 32 ARG NH2 N 14.132 0.758 -12.887 1.00 . A A . 32 ARG NH2 1 1 7 12412 1 1 32 ARG O O 13.445 -0.435 -7.645 1.00 . A A . 32 ARG O 1 1 7 12413 1 1 33 ALA C C 9.583 -1.414 -7.265 1.00 . A A . 33 ALA C 1 1 7 12414 1 1 33 ALA CA C 10.856 -0.836 -6.665 1.00 . A A . 33 ALA CA 1 1 7 12415 1 1 33 ALA CB C 10.615 -0.359 -5.241 1.00 . A A . 33 ALA CB 1 1 7 12416 1 1 33 ALA H H 10.672 0.962 -7.728 1.00 . A A . 33 ALA H 1 1 7 12417 1 1 33 ALA HA H 11.625 -1.598 -6.650 1.00 . A A . 33 ALA HA 1 1 7 12418 1 1 33 ALA HB1 H 11.527 0.056 -4.841 1.00 . A A . 33 ALA HB1 1 1 7 12419 1 1 33 ALA HB2 H 10.300 -1.192 -4.630 1.00 . A A . 33 ALA HB2 1 1 7 12420 1 1 33 ALA HB3 H 9.845 0.397 -5.244 1.00 . A A . 33 ALA HB3 1 1 7 12421 1 1 33 ALA N N 11.309 0.260 -7.496 1.00 . A A . 33 ALA N 1 1 7 12422 1 1 33 ALA O O 8.823 -0.700 -7.923 1.00 . A A . 33 ALA O 1 1 7 12423 1 1 34 HIS C C 7.038 -3.407 -6.713 1.00 . A A . 34 HIS C 1 1 7 12424 1 1 34 HIS CA C 8.228 -3.381 -7.660 1.00 . A A . 34 HIS CA 1 1 7 12425 1 1 34 HIS CB C 8.635 -4.812 -8.042 1.00 . A A . 34 HIS CB 1 1 7 12426 1 1 34 HIS CD2 C 6.630 -6.455 -8.267 1.00 . A A . 34 HIS CD2 1 1 7 12427 1 1 34 HIS CE1 C 6.372 -6.343 -10.439 1.00 . A A . 34 HIS CE1 1 1 7 12428 1 1 34 HIS CG C 7.563 -5.594 -8.746 1.00 . A A . 34 HIS CG 1 1 7 12429 1 1 34 HIS H H 9.946 -3.195 -6.442 1.00 . A A . 34 HIS H 1 1 7 12430 1 1 34 HIS HA H 7.952 -2.837 -8.553 1.00 . A A . 34 HIS HA 1 1 7 12431 1 1 34 HIS HB2 H 9.494 -4.770 -8.695 1.00 . A A . 34 HIS HB2 1 1 7 12432 1 1 34 HIS HB3 H 8.903 -5.351 -7.145 1.00 . A A . 34 HIS HB3 1 1 7 12433 1 1 34 HIS HD1 H 7.896 -5.010 -10.747 1.00 . A A . 34 HIS HD1 1 1 7 12434 1 1 34 HIS HD2 H 6.486 -6.734 -7.232 1.00 . A A . 34 HIS HD2 1 1 7 12435 1 1 34 HIS HE1 H 6.001 -6.509 -11.440 1.00 . A A . 34 HIS HE1 1 1 7 12436 1 1 34 HIS HE2 H 5.085 -7.444 -9.289 1.00 . A A . 34 HIS HE2 1 1 7 12437 1 1 34 HIS N N 9.355 -2.697 -7.047 1.00 . A A . 34 HIS N 1 1 7 12438 1 1 34 HIS ND1 N 7.371 -5.549 -10.109 1.00 . A A . 34 HIS ND1 1 1 7 12439 1 1 34 HIS NE2 N 5.904 -6.905 -9.340 1.00 . A A . 34 HIS NE2 1 1 7 12440 1 1 34 HIS O O 7.178 -3.729 -5.539 1.00 . A A . 34 HIS O 1 1 7 12441 1 1 35 THR C C 3.763 -4.252 -6.921 1.00 . A A . 35 THR C 1 1 7 12442 1 1 35 THR CA C 4.659 -3.126 -6.430 1.00 . A A . 35 THR CA 1 1 7 12443 1 1 35 THR CB C 3.904 -1.783 -6.476 1.00 . A A . 35 THR CB 1 1 7 12444 1 1 35 THR CG2 C 4.711 -0.697 -5.784 1.00 . A A . 35 THR CG2 1 1 7 12445 1 1 35 THR H H 5.812 -2.790 -8.162 1.00 . A A . 35 THR H 1 1 7 12446 1 1 35 THR HA H 4.941 -3.323 -5.404 1.00 . A A . 35 THR HA 1 1 7 12447 1 1 35 THR HB H 2.964 -1.898 -5.959 1.00 . A A . 35 THR HB 1 1 7 12448 1 1 35 THR HG1 H 3.094 -0.606 -7.846 1.00 . A A . 35 THR HG1 1 1 7 12449 1 1 35 THR HG21 H 5.640 -0.546 -6.316 1.00 . A A . 35 THR HG21 1 1 7 12450 1 1 35 THR HG22 H 4.928 -1.001 -4.769 1.00 . A A . 35 THR HG22 1 1 7 12451 1 1 35 THR HG23 H 4.148 0.224 -5.773 1.00 . A A . 35 THR HG23 1 1 7 12452 1 1 35 THR N N 5.868 -3.077 -7.226 1.00 . A A . 35 THR N 1 1 7 12453 1 1 35 THR O O 3.728 -4.548 -8.116 1.00 . A A . 35 THR O 1 1 7 12454 1 1 35 THR OG1 O 3.650 -1.399 -7.835 1.00 . A A . 35 THR OG1 1 1 7 12455 1 1 36 ASP C C 0.939 -6.034 -5.580 1.00 . A A . 36 ASP C 1 1 7 12456 1 1 36 ASP CA C 2.261 -6.062 -6.332 1.00 . A A . 36 ASP CA 1 1 7 12457 1 1 36 ASP CB C 3.041 -7.338 -5.998 1.00 . A A . 36 ASP CB 1 1 7 12458 1 1 36 ASP CG C 2.287 -8.599 -6.359 1.00 . A A . 36 ASP CG 1 1 7 12459 1 1 36 ASP H H 3.065 -4.565 -5.075 1.00 . A A . 36 ASP H 1 1 7 12460 1 1 36 ASP HA H 2.060 -6.038 -7.394 1.00 . A A . 36 ASP HA 1 1 7 12461 1 1 36 ASP HB2 H 3.977 -7.337 -6.537 1.00 . A A . 36 ASP HB2 1 1 7 12462 1 1 36 ASP HB3 H 3.245 -7.357 -4.937 1.00 . A A . 36 ASP HB3 1 1 7 12463 1 1 36 ASP N N 3.060 -4.893 -6.002 1.00 . A A . 36 ASP N 1 1 7 12464 1 1 36 ASP O O 0.904 -5.790 -4.372 1.00 . A A . 36 ASP O 1 1 7 12465 1 1 36 ASP OD1 O 2.243 -8.948 -7.555 1.00 . A A . 36 ASP OD1 1 1 7 12466 1 1 36 ASP OD2 O 1.746 -9.254 -5.446 1.00 . A A . 36 ASP OD2 1 1 7 12467 1 1 37 VAL C C -1.909 -7.563 -5.174 1.00 . A A . 37 VAL C 1 1 7 12468 1 1 37 VAL CA C -1.476 -6.209 -5.723 1.00 . A A . 37 VAL CA 1 1 7 12469 1 1 37 VAL CB C -2.517 -5.727 -6.756 1.00 . A A . 37 VAL CB 1 1 7 12470 1 1 37 VAL CG1 C -3.907 -5.671 -6.139 1.00 . A A . 37 VAL CG1 1 1 7 12471 1 1 37 VAL CG2 C -2.129 -4.367 -7.322 1.00 . A A . 37 VAL CG2 1 1 7 12472 1 1 37 VAL H H -0.046 -6.515 -7.248 1.00 . A A . 37 VAL H 1 1 7 12473 1 1 37 VAL HA H -1.450 -5.497 -4.912 1.00 . A A . 37 VAL HA 1 1 7 12474 1 1 37 VAL HB H -2.539 -6.436 -7.570 1.00 . A A . 37 VAL HB 1 1 7 12475 1 1 37 VAL HG11 H -4.201 -6.662 -5.822 1.00 . A A . 37 VAL HG11 1 1 7 12476 1 1 37 VAL HG12 H -4.612 -5.302 -6.870 1.00 . A A . 37 VAL HG12 1 1 7 12477 1 1 37 VAL HG13 H -3.896 -5.010 -5.286 1.00 . A A . 37 VAL HG13 1 1 7 12478 1 1 37 VAL HG21 H -2.859 -4.063 -8.057 1.00 . A A . 37 VAL HG21 1 1 7 12479 1 1 37 VAL HG22 H -1.157 -4.434 -7.787 1.00 . A A . 37 VAL HG22 1 1 7 12480 1 1 37 VAL HG23 H -2.096 -3.639 -6.524 1.00 . A A . 37 VAL HG23 1 1 7 12481 1 1 37 VAL N N -0.144 -6.276 -6.301 1.00 . A A . 37 VAL N 1 1 7 12482 1 1 37 VAL O O -2.175 -8.501 -5.928 1.00 . A A . 37 VAL O 1 1 7 12483 1 1 38 VAL C C -3.991 -8.738 -3.099 1.00 . A A . 38 VAL C 1 1 7 12484 1 1 38 VAL CA C -2.474 -8.843 -3.191 1.00 . A A . 38 VAL CA 1 1 7 12485 1 1 38 VAL CB C -1.869 -9.010 -1.781 1.00 . A A . 38 VAL CB 1 1 7 12486 1 1 38 VAL CG1 C -2.392 -10.264 -1.109 1.00 . A A . 38 VAL CG1 1 1 7 12487 1 1 38 VAL CG2 C -0.352 -9.039 -1.851 1.00 . A A . 38 VAL CG2 1 1 7 12488 1 1 38 VAL H H -1.640 -6.905 -3.315 1.00 . A A . 38 VAL H 1 1 7 12489 1 1 38 VAL HA H -2.214 -9.707 -3.786 1.00 . A A . 38 VAL HA 1 1 7 12490 1 1 38 VAL HB H -2.161 -8.163 -1.181 1.00 . A A . 38 VAL HB 1 1 7 12491 1 1 38 VAL HG11 H -2.174 -11.121 -1.729 1.00 . A A . 38 VAL HG11 1 1 7 12492 1 1 38 VAL HG12 H -3.460 -10.181 -0.973 1.00 . A A . 38 VAL HG12 1 1 7 12493 1 1 38 VAL HG13 H -1.915 -10.384 -0.149 1.00 . A A . 38 VAL HG13 1 1 7 12494 1 1 38 VAL HG21 H -0.036 -9.869 -2.467 1.00 . A A . 38 VAL HG21 1 1 7 12495 1 1 38 VAL HG22 H 0.050 -9.154 -0.857 1.00 . A A . 38 VAL HG22 1 1 7 12496 1 1 38 VAL HG23 H 0.005 -8.115 -2.280 1.00 . A A . 38 VAL HG23 1 1 7 12497 1 1 38 VAL N N -1.957 -7.659 -3.856 1.00 . A A . 38 VAL N 1 1 7 12498 1 1 38 VAL O O -4.529 -8.105 -2.189 1.00 . A A . 38 VAL O 1 1 7 12499 1 1 39 GLY C C -6.911 -10.140 -3.357 1.00 . A A . 39 GLY C 1 1 7 12500 1 1 39 GLY CA C -6.102 -9.162 -4.182 1.00 . A A . 39 GLY CA 1 1 7 12501 1 1 39 GLY H H -4.195 -9.918 -4.696 1.00 . A A . 39 GLY H 1 1 7 12502 1 1 39 GLY HA2 H -6.349 -8.159 -3.867 1.00 . A A . 39 GLY HA2 1 1 7 12503 1 1 39 GLY HA3 H -6.375 -9.275 -5.222 1.00 . A A . 39 GLY HA3 1 1 7 12504 1 1 39 GLY N N -4.671 -9.342 -4.059 1.00 . A A . 39 GLY N 1 1 7 12505 1 1 39 GLY O O -6.377 -11.110 -2.809 1.00 . A A . 39 GLY O 1 1 7 12506 1 1 40 TYR C C -9.618 -11.890 -3.357 1.00 . A A . 40 TYR C 1 1 7 12507 1 1 40 TYR CA C -9.131 -10.711 -2.521 1.00 . A A . 40 TYR CA 1 1 7 12508 1 1 40 TYR CB C -10.325 -9.867 -2.052 1.00 . A A . 40 TYR CB 1 1 7 12509 1 1 40 TYR CD1 C -11.040 -10.904 0.147 1.00 . A A . 40 TYR CD1 1 1 7 12510 1 1 40 TYR CD2 C -12.529 -11.055 -1.713 1.00 . A A . 40 TYR CD2 1 1 7 12511 1 1 40 TYR CE1 C -11.947 -11.591 0.934 1.00 . A A . 40 TYR CE1 1 1 7 12512 1 1 40 TYR CE2 C -13.438 -11.742 -0.932 1.00 . A A . 40 TYR CE2 1 1 7 12513 1 1 40 TYR CG C -11.316 -10.623 -1.189 1.00 . A A . 40 TYR CG 1 1 7 12514 1 1 40 TYR CZ C -13.130 -12.012 0.401 1.00 . A A . 40 TYR CZ 1 1 7 12515 1 1 40 TYR H H -8.566 -9.118 -3.790 1.00 . A A . 40 TYR H 1 1 7 12516 1 1 40 TYR HA H -8.600 -11.088 -1.657 1.00 . A A . 40 TYR HA 1 1 7 12517 1 1 40 TYR HB2 H -9.960 -9.027 -1.478 1.00 . A A . 40 TYR HB2 1 1 7 12518 1 1 40 TYR HB3 H -10.854 -9.499 -2.923 1.00 . A A . 40 TYR HB3 1 1 7 12519 1 1 40 TYR HD1 H -10.102 -10.575 0.572 1.00 . A A . 40 TYR HD1 1 1 7 12520 1 1 40 TYR HD2 H -12.758 -10.848 -2.748 1.00 . A A . 40 TYR HD2 1 1 7 12521 1 1 40 TYR HE1 H -11.715 -11.800 1.969 1.00 . A A . 40 TYR HE1 1 1 7 12522 1 1 40 TYR HE2 H -14.374 -12.071 -1.358 1.00 . A A . 40 TYR HE2 1 1 7 12523 1 1 40 TYR HH H -14.025 -12.337 2.073 1.00 . A A . 40 TYR HH 1 1 7 12524 1 1 40 TYR N N -8.211 -9.886 -3.291 1.00 . A A . 40 TYR N 1 1 7 12525 1 1 40 TYR O O -9.852 -11.754 -4.559 1.00 . A A . 40 TYR O 1 1 7 12526 1 1 40 TYR OH O -14.052 -12.687 1.171 1.00 . A A . 40 TYR OH 1 1 7 12527 1 1 41 GLY C C -11.338 -14.924 -2.632 1.00 . A A . 41 GLY C 1 1 7 12528 1 1 41 GLY CA C -10.250 -14.217 -3.414 1.00 . A A . 41 GLY CA 1 1 7 12529 1 1 41 GLY H H -9.571 -13.089 -1.763 1.00 . A A . 41 GLY H 1 1 7 12530 1 1 41 GLY HA2 H -10.645 -13.921 -4.377 1.00 . A A . 41 GLY HA2 1 1 7 12531 1 1 41 GLY HA3 H -9.424 -14.898 -3.562 1.00 . A A . 41 GLY HA3 1 1 7 12532 1 1 41 GLY N N -9.771 -13.040 -2.719 1.00 . A A . 41 GLY N 1 1 7 12533 1 1 41 GLY O O -11.829 -14.394 -1.636 1.00 . A A . 41 GLY O 1 1 7 12534 1 1 42 GLY C C -12.261 -17.450 -1.073 1.00 . A A . 42 GLY C 1 1 7 12535 1 1 42 GLY CA C -12.736 -16.884 -2.396 1.00 . A A . 42 GLY CA 1 1 7 12536 1 1 42 GLY H H -11.264 -16.494 -3.868 1.00 . A A . 42 GLY H 1 1 7 12537 1 1 42 GLY HA2 H -13.586 -16.241 -2.216 1.00 . A A . 42 GLY HA2 1 1 7 12538 1 1 42 GLY HA3 H -13.043 -17.701 -3.035 1.00 . A A . 42 GLY HA3 1 1 7 12539 1 1 42 GLY N N -11.701 -16.122 -3.072 1.00 . A A . 42 GLY N 1 1 7 12540 1 1 42 GLY O O -13.063 -17.880 -0.243 1.00 . A A . 42 GLY O 1 1 7 12541 1 1 43 HIS C C -10.176 -16.777 1.336 1.00 . A A . 43 HIS C 1 1 7 12542 1 1 43 HIS CA C -10.357 -17.931 0.360 1.00 . A A . 43 HIS CA 1 1 7 12543 1 1 43 HIS CB C -9.004 -18.605 0.097 1.00 . A A . 43 HIS CB 1 1 7 12544 1 1 43 HIS CD2 C -9.000 -20.234 -1.928 1.00 . A A . 43 HIS CD2 1 1 7 12545 1 1 43 HIS CE1 C -9.403 -22.091 -0.839 1.00 . A A . 43 HIS CE1 1 1 7 12546 1 1 43 HIS CG C -9.110 -19.920 -0.615 1.00 . A A . 43 HIS CG 1 1 7 12547 1 1 43 HIS H H -10.366 -17.112 -1.593 1.00 . A A . 43 HIS H 1 1 7 12548 1 1 43 HIS HA H -11.034 -18.653 0.794 1.00 . A A . 43 HIS HA 1 1 7 12549 1 1 43 HIS HB2 H -8.391 -17.949 -0.506 1.00 . A A . 43 HIS HB2 1 1 7 12550 1 1 43 HIS HB3 H -8.509 -18.779 1.043 1.00 . A A . 43 HIS HB3 1 1 7 12551 1 1 43 HIS HD1 H -9.496 -21.211 1.010 1.00 . A A . 43 HIS HD1 1 1 7 12552 1 1 43 HIS HD2 H -8.803 -19.548 -2.739 1.00 . A A . 43 HIS HD2 1 1 7 12553 1 1 43 HIS HE1 H -9.583 -23.132 -0.612 1.00 . A A . 43 HIS HE1 1 1 7 12554 1 1 43 HIS HE2 H -9.323 -22.073 -2.883 1.00 . A A . 43 HIS HE2 1 1 7 12555 1 1 43 HIS N N -10.949 -17.454 -0.882 1.00 . A A . 43 HIS N 1 1 7 12556 1 1 43 HIS ND1 N -9.363 -21.106 0.039 1.00 . A A . 43 HIS ND1 1 1 7 12557 1 1 43 HIS NE2 N -9.188 -21.589 -2.039 1.00 . A A . 43 HIS NE2 1 1 7 12558 1 1 43 HIS O O -10.455 -15.621 1.005 1.00 . A A . 43 HIS O 1 1 7 12559 1 1 44 GLY C C -8.162 -15.326 3.248 1.00 . A A . 44 GLY C 1 1 7 12560 1 1 44 GLY CA C -9.447 -16.075 3.535 1.00 . A A . 44 GLY CA 1 1 7 12561 1 1 44 GLY H H -9.532 -18.036 2.746 1.00 . A A . 44 GLY H 1 1 7 12562 1 1 44 GLY HA2 H -10.268 -15.378 3.551 1.00 . A A . 44 GLY HA2 1 1 7 12563 1 1 44 GLY HA3 H -9.368 -16.546 4.502 1.00 . A A . 44 GLY HA3 1 1 7 12564 1 1 44 GLY N N -9.707 -17.094 2.536 1.00 . A A . 44 GLY N 1 1 7 12565 1 1 44 GLY O O -7.250 -15.304 4.071 1.00 . A A . 44 GLY O 1 1 7 12566 1 1 45 HIS C C -6.976 -12.553 1.891 1.00 . A A . 45 HIS C 1 1 7 12567 1 1 45 HIS CA C -6.877 -14.049 1.629 1.00 . A A . 45 HIS CA 1 1 7 12568 1 1 45 HIS CB C -6.652 -14.309 0.137 1.00 . A A . 45 HIS CB 1 1 7 12569 1 1 45 HIS CD2 C -4.486 -13.067 -0.590 1.00 . A A . 45 HIS CD2 1 1 7 12570 1 1 45 HIS CE1 C -3.201 -14.821 -0.866 1.00 . A A . 45 HIS CE1 1 1 7 12571 1 1 45 HIS CG C -5.225 -14.163 -0.298 1.00 . A A . 45 HIS CG 1 1 7 12572 1 1 45 HIS H H -8.883 -14.704 1.492 1.00 . A A . 45 HIS H 1 1 7 12573 1 1 45 HIS HA H -6.048 -14.454 2.192 1.00 . A A . 45 HIS HA 1 1 7 12574 1 1 45 HIS HB2 H -6.967 -15.314 -0.097 1.00 . A A . 45 HIS HB2 1 1 7 12575 1 1 45 HIS HB3 H -7.247 -13.610 -0.435 1.00 . A A . 45 HIS HB3 1 1 7 12576 1 1 45 HIS HD1 H -4.638 -16.189 -0.361 1.00 . A A . 45 HIS HD1 1 1 7 12577 1 1 45 HIS HD2 H -4.821 -12.038 -0.561 1.00 . A A . 45 HIS HD2 1 1 7 12578 1 1 45 HIS HE1 H -2.347 -15.447 -1.083 1.00 . A A . 45 HIS HE1 1 1 7 12579 1 1 45 HIS HE2 H -2.443 -12.933 -1.087 1.00 . A A . 45 HIS HE2 1 1 7 12580 1 1 45 HIS N N -8.089 -14.715 2.073 1.00 . A A . 45 HIS N 1 1 7 12581 1 1 45 HIS ND1 N -4.389 -15.242 -0.483 1.00 . A A . 45 HIS ND1 1 1 7 12582 1 1 45 HIS NE2 N -3.231 -13.506 -0.940 1.00 . A A . 45 HIS NE2 1 1 7 12583 1 1 45 HIS O O -7.877 -11.887 1.379 1.00 . A A . 45 HIS O 1 1 7 12584 1 1 46 PRO C C -5.747 -9.692 1.854 1.00 . A A . 46 PRO C 1 1 7 12585 1 1 46 PRO CA C -6.049 -10.589 3.051 1.00 . A A . 46 PRO CA 1 1 7 12586 1 1 46 PRO CB C -4.930 -10.487 4.095 1.00 . A A . 46 PRO CB 1 1 7 12587 1 1 46 PRO CD C -4.923 -12.734 3.303 1.00 . A A . 46 PRO CD 1 1 7 12588 1 1 46 PRO CG C -4.028 -11.634 3.795 1.00 . A A . 46 PRO CG 1 1 7 12589 1 1 46 PRO HA H -6.990 -10.293 3.493 1.00 . A A . 46 PRO HA 1 1 7 12590 1 1 46 PRO HB2 H -4.416 -9.540 3.988 1.00 . A A . 46 PRO HB2 1 1 7 12591 1 1 46 PRO HB3 H -5.352 -10.567 5.088 1.00 . A A . 46 PRO HB3 1 1 7 12592 1 1 46 PRO HD2 H -4.408 -13.338 2.570 1.00 . A A . 46 PRO HD2 1 1 7 12593 1 1 46 PRO HD3 H -5.261 -13.344 4.127 1.00 . A A . 46 PRO HD3 1 1 7 12594 1 1 46 PRO HG2 H -3.318 -11.354 3.029 1.00 . A A . 46 PRO HG2 1 1 7 12595 1 1 46 PRO HG3 H -3.512 -11.942 4.690 1.00 . A A . 46 PRO HG3 1 1 7 12596 1 1 46 PRO N N -6.050 -12.009 2.690 1.00 . A A . 46 PRO N 1 1 7 12597 1 1 46 PRO O O -4.906 -10.023 1.018 1.00 . A A . 46 PRO O 1 1 7 12598 1 1 47 THR C C -5.258 -6.539 1.092 1.00 . A A . 47 THR C 1 1 7 12599 1 1 47 THR CA C -6.241 -7.632 0.678 1.00 . A A . 47 THR CA 1 1 7 12600 1 1 47 THR CB C -7.577 -7.000 0.245 1.00 . A A . 47 THR CB 1 1 7 12601 1 1 47 THR CG2 C -7.431 -6.250 -1.073 1.00 . A A . 47 THR CG2 1 1 7 12602 1 1 47 THR H H -7.101 -8.357 2.466 1.00 . A A . 47 THR H 1 1 7 12603 1 1 47 THR HA H -5.831 -8.179 -0.158 1.00 . A A . 47 THR HA 1 1 7 12604 1 1 47 THR HB H -7.898 -6.305 1.011 1.00 . A A . 47 THR HB 1 1 7 12605 1 1 47 THR HG1 H -8.216 -8.853 0.451 1.00 . A A . 47 THR HG1 1 1 7 12606 1 1 47 THR HG21 H -8.381 -5.818 -1.349 1.00 . A A . 47 THR HG21 1 1 7 12607 1 1 47 THR HG22 H -7.111 -6.936 -1.844 1.00 . A A . 47 THR HG22 1 1 7 12608 1 1 47 THR HG23 H -6.697 -5.465 -0.963 1.00 . A A . 47 THR HG23 1 1 7 12609 1 1 47 THR N N -6.444 -8.569 1.771 1.00 . A A . 47 THR N 1 1 7 12610 1 1 47 THR O O -5.476 -5.837 2.083 1.00 . A A . 47 THR O 1 1 7 12611 1 1 47 THR OG1 O -8.564 -8.029 0.099 1.00 . A A . 47 THR OG1 1 1 7 12612 1 1 48 GLN C C -2.222 -5.237 -0.550 1.00 . A A . 48 GLN C 1 1 7 12613 1 1 48 GLN CA C -3.113 -5.467 0.664 1.00 . A A . 48 GLN CA 1 1 7 12614 1 1 48 GLN CB C -2.275 -6.004 1.832 1.00 . A A . 48 GLN CB 1 1 7 12615 1 1 48 GLN CD C -0.853 -7.885 2.755 1.00 . A A . 48 GLN CD 1 1 7 12616 1 1 48 GLN CG C -1.579 -7.327 1.542 1.00 . A A . 48 GLN CG 1 1 7 12617 1 1 48 GLN H H -4.090 -6.953 -0.480 1.00 . A A . 48 GLN H 1 1 7 12618 1 1 48 GLN HA H -3.568 -4.529 0.951 1.00 . A A . 48 GLN HA 1 1 7 12619 1 1 48 GLN HB2 H -1.520 -5.274 2.081 1.00 . A A . 48 GLN HB2 1 1 7 12620 1 1 48 GLN HB3 H -2.921 -6.144 2.685 1.00 . A A . 48 GLN HB3 1 1 7 12621 1 1 48 GLN HE21 H 0.512 -8.748 1.595 1.00 . A A . 48 GLN HE21 1 1 7 12622 1 1 48 GLN HE22 H 0.714 -8.977 3.298 1.00 . A A . 48 GLN HE22 1 1 7 12623 1 1 48 GLN HG2 H -2.318 -8.047 1.223 1.00 . A A . 48 GLN HG2 1 1 7 12624 1 1 48 GLN HG3 H -0.862 -7.173 0.748 1.00 . A A . 48 GLN HG3 1 1 7 12625 1 1 48 GLN N N -4.175 -6.407 0.334 1.00 . A A . 48 GLN N 1 1 7 12626 1 1 48 GLN NE2 N 0.231 -8.608 2.524 1.00 . A A . 48 GLN NE2 1 1 7 12627 1 1 48 GLN O O -2.252 -6.013 -1.501 1.00 . A A . 48 GLN O 1 1 7 12628 1 1 48 GLN OE1 O -1.263 -7.667 3.894 1.00 . A A . 48 GLN OE1 1 1 7 12629 1 1 49 VAL C C 0.940 -4.010 -1.024 1.00 . A A . 49 VAL C 1 1 7 12630 1 1 49 VAL CA C -0.477 -3.932 -1.581 1.00 . A A . 49 VAL CA 1 1 7 12631 1 1 49 VAL CB C -0.716 -2.582 -2.300 1.00 . A A . 49 VAL CB 1 1 7 12632 1 1 49 VAL CG1 C -0.611 -1.410 -1.338 1.00 . A A . 49 VAL CG1 1 1 7 12633 1 1 49 VAL CG2 C 0.253 -2.411 -3.460 1.00 . A A . 49 VAL CG2 1 1 7 12634 1 1 49 VAL H H -1.502 -3.544 0.227 1.00 . A A . 49 VAL H 1 1 7 12635 1 1 49 VAL HA H -0.596 -4.724 -2.311 1.00 . A A . 49 VAL HA 1 1 7 12636 1 1 49 VAL HB H -1.720 -2.592 -2.703 1.00 . A A . 49 VAL HB 1 1 7 12637 1 1 49 VAL HG11 H -0.779 -0.487 -1.875 1.00 . A A . 49 VAL HG11 1 1 7 12638 1 1 49 VAL HG12 H 0.376 -1.395 -0.898 1.00 . A A . 49 VAL HG12 1 1 7 12639 1 1 49 VAL HG13 H -1.351 -1.515 -0.559 1.00 . A A . 49 VAL HG13 1 1 7 12640 1 1 49 VAL HG21 H 1.265 -2.397 -3.085 1.00 . A A . 49 VAL HG21 1 1 7 12641 1 1 49 VAL HG22 H 0.045 -1.482 -3.970 1.00 . A A . 49 VAL HG22 1 1 7 12642 1 1 49 VAL HG23 H 0.137 -3.234 -4.150 1.00 . A A . 49 VAL HG23 1 1 7 12643 1 1 49 VAL N N -1.438 -4.175 -0.523 1.00 . A A . 49 VAL N 1 1 7 12644 1 1 49 VAL O O 1.296 -3.302 -0.078 1.00 . A A . 49 VAL O 1 1 7 12645 1 1 50 ARG C C 4.088 -4.463 -2.038 1.00 . A A . 50 ARG C 1 1 7 12646 1 1 50 ARG CA C 3.082 -5.126 -1.111 1.00 . A A . 50 ARG CA 1 1 7 12647 1 1 50 ARG CB C 3.389 -6.623 -0.973 1.00 . A A . 50 ARG CB 1 1 7 12648 1 1 50 ARG CD C 3.565 -8.879 -2.066 1.00 . A A . 50 ARG CD 1 1 7 12649 1 1 50 ARG CG C 3.178 -7.421 -2.251 1.00 . A A . 50 ARG CG 1 1 7 12650 1 1 50 ARG CZ C 3.732 -10.905 -3.471 1.00 . A A . 50 ARG CZ 1 1 7 12651 1 1 50 ARG H H 1.358 -5.490 -2.287 1.00 . A A . 50 ARG H 1 1 7 12652 1 1 50 ARG HA H 3.163 -4.668 -0.138 1.00 . A A . 50 ARG HA 1 1 7 12653 1 1 50 ARG HB2 H 4.419 -6.739 -0.671 1.00 . A A . 50 ARG HB2 1 1 7 12654 1 1 50 ARG HB3 H 2.751 -7.040 -0.208 1.00 . A A . 50 ARG HB3 1 1 7 12655 1 1 50 ARG HD2 H 4.628 -8.932 -1.885 1.00 . A A . 50 ARG HD2 1 1 7 12656 1 1 50 ARG HD3 H 3.033 -9.275 -1.214 1.00 . A A . 50 ARG HD3 1 1 7 12657 1 1 50 ARG HE H 2.621 -9.297 -3.908 1.00 . A A . 50 ARG HE 1 1 7 12658 1 1 50 ARG HG2 H 2.136 -7.367 -2.530 1.00 . A A . 50 ARG HG2 1 1 7 12659 1 1 50 ARG HG3 H 3.786 -6.992 -3.032 1.00 . A A . 50 ARG HG3 1 1 7 12660 1 1 50 ARG HH11 H 4.860 -10.973 -1.783 1.00 . A A . 50 ARG HH11 1 1 7 12661 1 1 50 ARG HH12 H 4.934 -12.391 -2.783 1.00 . A A . 50 ARG HH12 1 1 7 12662 1 1 50 ARG HH21 H 2.728 -11.137 -5.213 1.00 . A A . 50 ARG HH21 1 1 7 12663 1 1 50 ARG HH22 H 3.734 -12.476 -4.752 1.00 . A A . 50 ARG HH22 1 1 7 12664 1 1 50 ARG N N 1.721 -4.922 -1.573 1.00 . A A . 50 ARG N 1 1 7 12665 1 1 50 ARG NE N 3.246 -9.686 -3.243 1.00 . A A . 50 ARG NE 1 1 7 12666 1 1 50 ARG NH1 N 4.578 -11.466 -2.613 1.00 . A A . 50 ARG NH1 1 1 7 12667 1 1 50 ARG NH2 N 3.368 -11.560 -4.564 1.00 . A A . 50 ARG NH2 1 1 7 12668 1 1 50 ARG O O 3.950 -4.502 -3.262 1.00 . A A . 50 ARG O 1 1 7 12669 1 1 51 ILE C C 7.434 -4.087 -1.959 1.00 . A A . 51 ILE C 1 1 7 12670 1 1 51 ILE CA C 6.183 -3.259 -2.191 1.00 . A A . 51 ILE CA 1 1 7 12671 1 1 51 ILE CB C 6.462 -1.798 -1.777 1.00 . A A . 51 ILE CB 1 1 7 12672 1 1 51 ILE CD1 C 5.352 0.447 -1.313 1.00 . A A . 51 ILE CD1 1 1 7 12673 1 1 51 ILE CG1 C 5.163 -0.988 -1.752 1.00 . A A . 51 ILE CG1 1 1 7 12674 1 1 51 ILE CG2 C 7.465 -1.165 -2.732 1.00 . A A . 51 ILE CG2 1 1 7 12675 1 1 51 ILE H H 5.093 -3.771 -0.465 1.00 . A A . 51 ILE H 1 1 7 12676 1 1 51 ILE HA H 5.926 -3.283 -3.241 1.00 . A A . 51 ILE HA 1 1 7 12677 1 1 51 ILE HB H 6.896 -1.803 -0.787 1.00 . A A . 51 ILE HB 1 1 7 12678 1 1 51 ILE HD11 H 4.389 0.923 -1.212 1.00 . A A . 51 ILE HD11 1 1 7 12679 1 1 51 ILE HD12 H 5.939 0.974 -2.050 1.00 . A A . 51 ILE HD12 1 1 7 12680 1 1 51 ILE HD13 H 5.867 0.468 -0.365 1.00 . A A . 51 ILE HD13 1 1 7 12681 1 1 51 ILE HG12 H 4.737 -0.976 -2.743 1.00 . A A . 51 ILE HG12 1 1 7 12682 1 1 51 ILE HG13 H 4.467 -1.457 -1.072 1.00 . A A . 51 ILE HG13 1 1 7 12683 1 1 51 ILE HG21 H 8.374 -1.748 -2.741 1.00 . A A . 51 ILE HG21 1 1 7 12684 1 1 51 ILE HG22 H 7.686 -0.160 -2.408 1.00 . A A . 51 ILE HG22 1 1 7 12685 1 1 51 ILE HG23 H 7.046 -1.136 -3.727 1.00 . A A . 51 ILE HG23 1 1 7 12686 1 1 51 ILE N N 5.089 -3.840 -1.443 1.00 . A A . 51 ILE N 1 1 7 12687 1 1 51 ILE O O 7.933 -4.174 -0.836 1.00 . A A . 51 ILE O 1 1 7 12688 1 1 52 VAL C C 10.245 -4.944 -3.688 1.00 . A A . 52 VAL C 1 1 7 12689 1 1 52 VAL CA C 9.086 -5.567 -2.925 1.00 . A A . 52 VAL CA 1 1 7 12690 1 1 52 VAL CB C 8.796 -6.980 -3.487 1.00 . A A . 52 VAL CB 1 1 7 12691 1 1 52 VAL CG1 C 10.014 -7.886 -3.355 1.00 . A A . 52 VAL CG1 1 1 7 12692 1 1 52 VAL CG2 C 7.590 -7.599 -2.792 1.00 . A A . 52 VAL CG2 1 1 7 12693 1 1 52 VAL H H 7.487 -4.584 -3.882 1.00 . A A . 52 VAL H 1 1 7 12694 1 1 52 VAL HA H 9.357 -5.658 -1.883 1.00 . A A . 52 VAL HA 1 1 7 12695 1 1 52 VAL HB H 8.564 -6.882 -4.538 1.00 . A A . 52 VAL HB 1 1 7 12696 1 1 52 VAL HG11 H 10.851 -7.443 -3.874 1.00 . A A . 52 VAL HG11 1 1 7 12697 1 1 52 VAL HG12 H 9.792 -8.850 -3.788 1.00 . A A . 52 VAL HG12 1 1 7 12698 1 1 52 VAL HG13 H 10.261 -8.010 -2.312 1.00 . A A . 52 VAL HG13 1 1 7 12699 1 1 52 VAL HG21 H 6.725 -6.969 -2.941 1.00 . A A . 52 VAL HG21 1 1 7 12700 1 1 52 VAL HG22 H 7.791 -7.690 -1.735 1.00 . A A . 52 VAL HG22 1 1 7 12701 1 1 52 VAL HG23 H 7.399 -8.578 -3.208 1.00 . A A . 52 VAL HG23 1 1 7 12702 1 1 52 VAL N N 7.918 -4.712 -3.013 1.00 . A A . 52 VAL N 1 1 7 12703 1 1 52 VAL O O 10.094 -4.518 -4.837 1.00 . A A . 52 VAL O 1 1 7 12704 1 1 53 ALA C C 13.753 -5.258 -3.555 1.00 . A A . 53 ALA C 1 1 7 12705 1 1 53 ALA CA C 12.574 -4.298 -3.646 1.00 . A A . 53 ALA CA 1 1 7 12706 1 1 53 ALA CB C 12.907 -2.972 -2.977 1.00 . A A . 53 ALA CB 1 1 7 12707 1 1 53 ALA H H 11.458 -5.277 -2.146 1.00 . A A . 53 ALA H 1 1 7 12708 1 1 53 ALA HA H 12.356 -4.104 -4.687 1.00 . A A . 53 ALA HA 1 1 7 12709 1 1 53 ALA HB1 H 13.691 -2.477 -3.532 1.00 . A A . 53 ALA HB1 1 1 7 12710 1 1 53 ALA HB2 H 13.245 -3.154 -1.968 1.00 . A A . 53 ALA HB2 1 1 7 12711 1 1 53 ALA HB3 H 12.028 -2.345 -2.956 1.00 . A A . 53 ALA HB3 1 1 7 12712 1 1 53 ALA N N 11.395 -4.888 -3.045 1.00 . A A . 53 ALA N 1 1 7 12713 1 1 53 ALA O O 14.475 -5.275 -2.556 1.00 . A A . 53 ALA O 1 1 7 12714 1 1 54 PRO C C 16.379 -6.279 -4.969 1.00 . A A . 54 PRO C 1 1 7 12715 1 1 54 PRO CA C 15.080 -7.017 -4.662 1.00 . A A . 54 PRO CA 1 1 7 12716 1 1 54 PRO CB C 14.712 -7.971 -5.816 1.00 . A A . 54 PRO CB 1 1 7 12717 1 1 54 PRO CD C 13.081 -6.207 -5.768 1.00 . A A . 54 PRO CD 1 1 7 12718 1 1 54 PRO CG C 13.309 -7.626 -6.206 1.00 . A A . 54 PRO CG 1 1 7 12719 1 1 54 PRO HA H 15.194 -7.576 -3.742 1.00 . A A . 54 PRO HA 1 1 7 12720 1 1 54 PRO HB2 H 15.396 -7.819 -6.641 1.00 . A A . 54 PRO HB2 1 1 7 12721 1 1 54 PRO HB3 H 14.782 -8.995 -5.472 1.00 . A A . 54 PRO HB3 1 1 7 12722 1 1 54 PRO HD2 H 13.384 -5.515 -6.541 1.00 . A A . 54 PRO HD2 1 1 7 12723 1 1 54 PRO HD3 H 12.045 -6.052 -5.502 1.00 . A A . 54 PRO HD3 1 1 7 12724 1 1 54 PRO HG2 H 13.199 -7.709 -7.279 1.00 . A A . 54 PRO HG2 1 1 7 12725 1 1 54 PRO HG3 H 12.615 -8.289 -5.709 1.00 . A A . 54 PRO HG3 1 1 7 12726 1 1 54 PRO N N 13.948 -6.091 -4.589 1.00 . A A . 54 PRO N 1 1 7 12727 1 1 54 PRO O O 17.037 -6.533 -5.979 1.00 . A A . 54 PRO O 1 1 7 12728 1 1 55 HIS C C 18.814 -4.626 -3.057 1.00 . A A . 55 HIS C 1 1 7 12729 1 1 55 HIS CA C 17.916 -4.528 -4.285 1.00 . A A . 55 HIS CA 1 1 7 12730 1 1 55 HIS CB C 17.505 -3.072 -4.547 1.00 . A A . 55 HIS CB 1 1 7 12731 1 1 55 HIS CD2 C 19.323 -1.993 -6.058 1.00 . A A . 55 HIS CD2 1 1 7 12732 1 1 55 HIS CE1 C 20.139 -0.567 -4.611 1.00 . A A . 55 HIS CE1 1 1 7 12733 1 1 55 HIS CG C 18.640 -2.156 -4.901 1.00 . A A . 55 HIS CG 1 1 7 12734 1 1 55 HIS H H 16.175 -5.209 -3.297 1.00 . A A . 55 HIS H 1 1 7 12735 1 1 55 HIS HA H 18.449 -4.905 -5.141 1.00 . A A . 55 HIS HA 1 1 7 12736 1 1 55 HIS HB2 H 16.800 -3.049 -5.364 1.00 . A A . 55 HIS HB2 1 1 7 12737 1 1 55 HIS HB3 H 17.027 -2.680 -3.661 1.00 . A A . 55 HIS HB3 1 1 7 12738 1 1 55 HIS HD1 H 18.894 -1.116 -3.076 1.00 . A A . 55 HIS HD1 1 1 7 12739 1 1 55 HIS HD2 H 19.169 -2.539 -6.976 1.00 . A A . 55 HIS HD2 1 1 7 12740 1 1 55 HIS HE1 H 20.735 0.210 -4.160 1.00 . A A . 55 HIS HE1 1 1 7 12741 1 1 55 HIS HE2 H 20.851 -0.628 -6.532 1.00 . A A . 55 HIS HE2 1 1 7 12742 1 1 55 HIS N N 16.733 -5.348 -4.098 1.00 . A A . 55 HIS N 1 1 7 12743 1 1 55 HIS ND1 N 19.178 -1.246 -4.013 1.00 . A A . 55 HIS ND1 1 1 7 12744 1 1 55 HIS NE2 N 20.245 -1.000 -5.850 1.00 . A A . 55 HIS NE2 1 1 7 12745 1 1 55 HIS O O 19.045 -3.642 -2.358 1.00 . A A . 55 HIS O 1 1 7 12746 1 1 56 ALA C C 21.604 -5.607 -1.936 1.00 . A A . 56 ALA C 1 1 7 12747 1 1 56 ALA CA C 20.178 -6.062 -1.650 1.00 . A A . 56 ALA CA 1 1 7 12748 1 1 56 ALA CB C 20.159 -7.532 -1.261 1.00 . A A . 56 ALA CB 1 1 7 12749 1 1 56 ALA H H 19.092 -6.574 -3.394 1.00 . A A . 56 ALA H 1 1 7 12750 1 1 56 ALA HA H 19.790 -5.492 -0.820 1.00 . A A . 56 ALA HA 1 1 7 12751 1 1 56 ALA HB1 H 19.141 -7.844 -1.085 1.00 . A A . 56 ALA HB1 1 1 7 12752 1 1 56 ALA HB2 H 20.739 -7.672 -0.361 1.00 . A A . 56 ALA HB2 1 1 7 12753 1 1 56 ALA HB3 H 20.585 -8.120 -2.059 1.00 . A A . 56 ALA HB3 1 1 7 12754 1 1 56 ALA N N 19.313 -5.825 -2.798 1.00 . A A . 56 ALA N 1 1 7 12755 1 1 56 ALA O O 22.443 -5.555 -1.038 1.00 . A A . 56 ALA O 1 1 7 12756 1 1 57 GLU C C 23.408 -3.353 -3.173 1.00 . A A . 57 GLU C 1 1 7 12757 1 1 57 GLU CA C 23.184 -4.801 -3.607 1.00 . A A . 57 GLU CA 1 1 7 12758 1 1 57 GLU CB C 23.347 -4.919 -5.125 1.00 . A A . 57 GLU CB 1 1 7 12759 1 1 57 GLU CD C 24.621 -7.094 -5.034 1.00 . A A . 57 GLU CD 1 1 7 12760 1 1 57 GLU CG C 23.445 -6.350 -5.629 1.00 . A A . 57 GLU CG 1 1 7 12761 1 1 57 GLU H H 21.154 -5.345 -3.861 1.00 . A A . 57 GLU H 1 1 7 12762 1 1 57 GLU HA H 23.923 -5.424 -3.124 1.00 . A A . 57 GLU HA 1 1 7 12763 1 1 57 GLU HB2 H 22.499 -4.452 -5.603 1.00 . A A . 57 GLU HB2 1 1 7 12764 1 1 57 GLU HB3 H 24.245 -4.396 -5.419 1.00 . A A . 57 GLU HB3 1 1 7 12765 1 1 57 GLU HG2 H 22.539 -6.875 -5.371 1.00 . A A . 57 GLU HG2 1 1 7 12766 1 1 57 GLU HG3 H 23.556 -6.332 -6.704 1.00 . A A . 57 GLU HG3 1 1 7 12767 1 1 57 GLU N N 21.867 -5.272 -3.194 1.00 . A A . 57 GLU N 1 1 7 12768 1 1 57 GLU O O 23.375 -2.432 -3.991 1.00 . A A . 57 GLU O 1 1 7 12769 1 1 57 GLU OE1 O 25.774 -6.788 -5.409 1.00 . A A . 57 GLU OE1 1 1 7 12770 1 1 57 GLU OE2 O 24.405 -7.989 -4.194 1.00 . A A . 57 GLU OE2 1 1 7 12771 1 1 58 HIS C C 24.944 -1.933 -0.230 1.00 . A A . 58 HIS C 1 1 7 12772 1 1 58 HIS CA C 23.914 -1.834 -1.350 1.00 . A A . 58 HIS CA 1 1 7 12773 1 1 58 HIS CB C 22.630 -1.170 -0.838 1.00 . A A . 58 HIS CB 1 1 7 12774 1 1 58 HIS CD2 C 23.119 0.744 0.851 1.00 . A A . 58 HIS CD2 1 1 7 12775 1 1 58 HIS CE1 C 22.910 2.437 -0.519 1.00 . A A . 58 HIS CE1 1 1 7 12776 1 1 58 HIS CG C 22.822 0.243 -0.372 1.00 . A A . 58 HIS CG 1 1 7 12777 1 1 58 HIS H H 23.607 -3.928 -1.272 1.00 . A A . 58 HIS H 1 1 7 12778 1 1 58 HIS HA H 24.323 -1.234 -2.150 1.00 . A A . 58 HIS HA 1 1 7 12779 1 1 58 HIS HB2 H 21.899 -1.158 -1.632 1.00 . A A . 58 HIS HB2 1 1 7 12780 1 1 58 HIS HB3 H 22.242 -1.744 -0.008 1.00 . A A . 58 HIS HB3 1 1 7 12781 1 1 58 HIS HD1 H 22.494 1.299 -2.166 1.00 . A A . 58 HIS HD1 1 1 7 12782 1 1 58 HIS HD2 H 23.286 0.175 1.753 1.00 . A A . 58 HIS HD2 1 1 7 12783 1 1 58 HIS HE1 H 22.875 3.441 -0.914 1.00 . A A . 58 HIS HE1 1 1 7 12784 1 1 58 HIS HE2 H 23.163 2.743 1.486 1.00 . A A . 58 HIS HE2 1 1 7 12785 1 1 58 HIS N N 23.632 -3.157 -1.885 1.00 . A A . 58 HIS N 1 1 7 12786 1 1 58 HIS ND1 N 22.700 1.332 -1.207 1.00 . A A . 58 HIS ND1 1 1 7 12787 1 1 58 HIS NE2 N 23.167 2.110 0.733 1.00 . A A . 58 HIS NE2 1 1 7 12788 1 1 58 HIS O O 24.610 -2.298 0.897 1.00 . A A . 58 HIS O 1 1 7 12789 1 1 59 VAL C C 27.122 -0.598 1.494 1.00 . A A . 59 VAL C 1 1 7 12790 1 1 59 VAL CA C 27.273 -1.684 0.428 1.00 . A A . 59 VAL CA 1 1 7 12791 1 1 59 VAL CB C 28.662 -1.566 -0.239 1.00 . A A . 59 VAL CB 1 1 7 12792 1 1 59 VAL CG1 C 28.922 -2.767 -1.134 1.00 . A A . 59 VAL CG1 1 1 7 12793 1 1 59 VAL CG2 C 28.786 -0.271 -1.032 1.00 . A A . 59 VAL CG2 1 1 7 12794 1 1 59 VAL H H 26.397 -1.337 -1.467 1.00 . A A . 59 VAL H 1 1 7 12795 1 1 59 VAL HA H 27.216 -2.649 0.909 1.00 . A A . 59 VAL HA 1 1 7 12796 1 1 59 VAL HB H 29.412 -1.557 0.539 1.00 . A A . 59 VAL HB 1 1 7 12797 1 1 59 VAL HG11 H 28.854 -3.673 -0.549 1.00 . A A . 59 VAL HG11 1 1 7 12798 1 1 59 VAL HG12 H 29.910 -2.689 -1.564 1.00 . A A . 59 VAL HG12 1 1 7 12799 1 1 59 VAL HG13 H 28.188 -2.794 -1.924 1.00 . A A . 59 VAL HG13 1 1 7 12800 1 1 59 VAL HG21 H 28.063 -0.268 -1.833 1.00 . A A . 59 VAL HG21 1 1 7 12801 1 1 59 VAL HG22 H 29.781 -0.197 -1.445 1.00 . A A . 59 VAL HG22 1 1 7 12802 1 1 59 VAL HG23 H 28.605 0.570 -0.379 1.00 . A A . 59 VAL HG23 1 1 7 12803 1 1 59 VAL N N 26.193 -1.618 -0.549 1.00 . A A . 59 VAL N 1 1 7 12804 1 1 59 VAL O O 26.537 0.458 1.239 1.00 . A A . 59 VAL O 1 1 7 12805 1 1 60 ARG C C 26.146 0.314 4.234 1.00 . A A . 60 ARG C 1 1 7 12806 1 1 60 ARG CA C 27.591 0.040 3.823 1.00 . A A . 60 ARG CA 1 1 7 12807 1 1 60 ARG CB C 28.314 1.356 3.507 1.00 . A A . 60 ARG CB 1 1 7 12808 1 1 60 ARG CD C 30.518 0.532 4.424 1.00 . A A . 60 ARG CD 1 1 7 12809 1 1 60 ARG CG C 29.806 1.204 3.255 1.00 . A A . 60 ARG CG 1 1 7 12810 1 1 60 ARG CZ C 30.456 0.709 6.886 1.00 . A A . 60 ARG CZ 1 1 7 12811 1 1 60 ARG H H 28.090 -1.753 2.805 1.00 . A A . 60 ARG H 1 1 7 12812 1 1 60 ARG HA H 28.091 -0.440 4.654 1.00 . A A . 60 ARG HA 1 1 7 12813 1 1 60 ARG HB2 H 27.870 1.788 2.624 1.00 . A A . 60 ARG HB2 1 1 7 12814 1 1 60 ARG HB3 H 28.179 2.039 4.333 1.00 . A A . 60 ARG HB3 1 1 7 12815 1 1 60 ARG HD2 H 30.129 -0.468 4.540 1.00 . A A . 60 ARG HD2 1 1 7 12816 1 1 60 ARG HD3 H 31.575 0.482 4.203 1.00 . A A . 60 ARG HD3 1 1 7 12817 1 1 60 ARG HE H 30.100 2.215 5.615 1.00 . A A . 60 ARG HE 1 1 7 12818 1 1 60 ARG HG2 H 29.954 0.610 2.366 1.00 . A A . 60 ARG HG2 1 1 7 12819 1 1 60 ARG HG3 H 30.231 2.186 3.107 1.00 . A A . 60 ARG HG3 1 1 7 12820 1 1 60 ARG HH11 H 30.953 -1.125 6.187 1.00 . A A . 60 ARG HH11 1 1 7 12821 1 1 60 ARG HH12 H 30.880 -0.986 7.913 1.00 . A A . 60 ARG HH12 1 1 7 12822 1 1 60 ARG HH21 H 29.995 2.407 7.894 1.00 . A A . 60 ARG HH21 1 1 7 12823 1 1 60 ARG HH22 H 30.348 1.028 8.885 1.00 . A A . 60 ARG HH22 1 1 7 12824 1 1 60 ARG N N 27.648 -0.883 2.685 1.00 . A A . 60 ARG N 1 1 7 12825 1 1 60 ARG NE N 30.332 1.261 5.678 1.00 . A A . 60 ARG NE 1 1 7 12826 1 1 60 ARG NH1 N 30.790 -0.568 7.004 1.00 . A A . 60 ARG NH1 1 1 7 12827 1 1 60 ARG NH2 N 30.248 1.438 7.974 1.00 . A A . 60 ARG NH2 1 1 7 12828 1 1 60 ARG O O 25.785 1.438 4.589 1.00 . A A . 60 ARG O 1 1 7 12829 1 1 61 GLY C C 23.413 -1.863 5.197 1.00 . A A . 61 GLY C 1 1 7 12830 1 1 61 GLY CA C 23.936 -0.593 4.567 1.00 . A A . 61 GLY CA 1 1 7 12831 1 1 61 GLY H H 25.672 -1.594 3.896 1.00 . A A . 61 GLY H 1 1 7 12832 1 1 61 GLY HA2 H 23.841 0.220 5.274 1.00 . A A . 61 GLY HA2 1 1 7 12833 1 1 61 GLY HA3 H 23.349 -0.366 3.688 1.00 . A A . 61 GLY HA3 1 1 7 12834 1 1 61 GLY N N 25.326 -0.722 4.186 1.00 . A A . 61 GLY N 1 1 7 12835 1 1 61 GLY O O 24.193 -2.673 5.699 1.00 . A A . 61 GLY O 1 1 7 12836 1 1 62 TYR C C 21.078 -4.211 4.667 1.00 . A A . 62 TYR C 1 1 7 12837 1 1 62 TYR CA C 21.494 -3.233 5.755 1.00 . A A . 62 TYR CA 1 1 7 12838 1 1 62 TYR CB C 20.289 -2.855 6.624 1.00 . A A . 62 TYR CB 1 1 7 12839 1 1 62 TYR CD1 C 20.920 -0.704 7.796 1.00 . A A . 62 TYR CD1 1 1 7 12840 1 1 62 TYR CD2 C 20.762 -2.692 9.104 1.00 . A A . 62 TYR CD2 1 1 7 12841 1 1 62 TYR CE1 C 21.256 0.017 8.928 1.00 . A A . 62 TYR CE1 1 1 7 12842 1 1 62 TYR CE2 C 21.097 -1.977 10.238 1.00 . A A . 62 TYR CE2 1 1 7 12843 1 1 62 TYR CG C 20.668 -2.070 7.863 1.00 . A A . 62 TYR CG 1 1 7 12844 1 1 62 TYR CZ C 21.386 -0.634 10.136 1.00 . A A . 62 TYR CZ 1 1 7 12845 1 1 62 TYR H H 21.528 -1.377 4.740 1.00 . A A . 62 TYR H 1 1 7 12846 1 1 62 TYR HA H 22.240 -3.707 6.379 1.00 . A A . 62 TYR HA 1 1 7 12847 1 1 62 TYR HB2 H 19.604 -2.252 6.039 1.00 . A A . 62 TYR HB2 1 1 7 12848 1 1 62 TYR HB3 H 19.783 -3.758 6.940 1.00 . A A . 62 TYR HB3 1 1 7 12849 1 1 62 TYR HD1 H 20.854 -0.201 6.843 1.00 . A A . 62 TYR HD1 1 1 7 12850 1 1 62 TYR HD2 H 20.568 -3.752 9.177 1.00 . A A . 62 TYR HD2 1 1 7 12851 1 1 62 TYR HE1 H 21.448 1.077 8.856 1.00 . A A . 62 TYR HE1 1 1 7 12852 1 1 62 TYR HE2 H 21.164 -2.478 11.192 1.00 . A A . 62 TYR HE2 1 1 7 12853 1 1 62 TYR HH H 21.146 0.896 11.306 1.00 . A A . 62 TYR HH 1 1 7 12854 1 1 62 TYR N N 22.102 -2.047 5.172 1.00 . A A . 62 TYR N 1 1 7 12855 1 1 62 TYR O O 20.363 -3.847 3.731 1.00 . A A . 62 TYR O 1 1 7 12856 1 1 62 TYR OH O 21.677 0.088 11.272 1.00 . A A . 62 TYR OH 1 1 7 12857 1 1 63 ALA C C 19.867 -7.101 4.039 1.00 . A A . 63 ALA C 1 1 7 12858 1 1 63 ALA CA C 21.241 -6.481 3.811 1.00 . A A . 63 ALA CA 1 1 7 12859 1 1 63 ALA CB C 22.319 -7.552 3.847 1.00 . A A . 63 ALA CB 1 1 7 12860 1 1 63 ALA H H 22.051 -5.687 5.593 1.00 . A A . 63 ALA H 1 1 7 12861 1 1 63 ALA HA H 21.260 -6.019 2.835 1.00 . A A . 63 ALA HA 1 1 7 12862 1 1 63 ALA HB1 H 23.283 -7.099 3.672 1.00 . A A . 63 ALA HB1 1 1 7 12863 1 1 63 ALA HB2 H 22.122 -8.287 3.081 1.00 . A A . 63 ALA HB2 1 1 7 12864 1 1 63 ALA HB3 H 22.318 -8.031 4.815 1.00 . A A . 63 ALA HB3 1 1 7 12865 1 1 63 ALA N N 21.521 -5.452 4.801 1.00 . A A . 63 ALA N 1 1 7 12866 1 1 63 ALA O O 19.741 -8.301 4.280 1.00 . A A . 63 ALA O 1 1 7 12867 1 1 64 HIS C C 16.638 -6.261 2.938 1.00 . A A . 64 HIS C 1 1 7 12868 1 1 64 HIS CA C 17.467 -6.734 4.119 1.00 . A A . 64 HIS CA 1 1 7 12869 1 1 64 HIS CB C 16.833 -6.223 5.419 1.00 . A A . 64 HIS CB 1 1 7 12870 1 1 64 HIS CD2 C 18.536 -6.529 7.348 1.00 . A A . 64 HIS CD2 1 1 7 12871 1 1 64 HIS CE1 C 17.520 -8.147 8.413 1.00 . A A . 64 HIS CE1 1 1 7 12872 1 1 64 HIS CG C 17.407 -6.821 6.663 1.00 . A A . 64 HIS CG 1 1 7 12873 1 1 64 HIS H H 19.008 -5.314 3.818 1.00 . A A . 64 HIS H 1 1 7 12874 1 1 64 HIS HA H 17.479 -7.814 4.131 1.00 . A A . 64 HIS HA 1 1 7 12875 1 1 64 HIS HB2 H 16.964 -5.151 5.480 1.00 . A A . 64 HIS HB2 1 1 7 12876 1 1 64 HIS HB3 H 15.775 -6.449 5.402 1.00 . A A . 64 HIS HB3 1 1 7 12877 1 1 64 HIS HD1 H 15.953 -8.279 7.104 1.00 . A A . 64 HIS HD1 1 1 7 12878 1 1 64 HIS HD2 H 19.266 -5.777 7.088 1.00 . A A . 64 HIS HD2 1 1 7 12879 1 1 64 HIS HE1 H 17.282 -8.908 9.142 1.00 . A A . 64 HIS HE1 1 1 7 12880 1 1 64 HIS HE2 H 19.383 -7.530 8.982 1.00 . A A . 64 HIS HE2 1 1 7 12881 1 1 64 HIS N N 18.839 -6.270 3.978 1.00 . A A . 64 HIS N 1 1 7 12882 1 1 64 HIS ND1 N 16.795 -7.840 7.356 1.00 . A A . 64 HIS ND1 1 1 7 12883 1 1 64 HIS NE2 N 18.584 -7.368 8.432 1.00 . A A . 64 HIS NE2 1 1 7 12884 1 1 64 HIS O O 16.500 -5.054 2.720 1.00 . A A . 64 HIS O 1 1 7 12885 1 1 65 PRO C C 13.920 -6.251 1.479 1.00 . A A . 65 PRO C 1 1 7 12886 1 1 65 PRO CA C 15.235 -6.865 1.018 1.00 . A A . 65 PRO CA 1 1 7 12887 1 1 65 PRO CB C 14.999 -8.211 0.328 1.00 . A A . 65 PRO CB 1 1 7 12888 1 1 65 PRO CD C 16.253 -8.656 2.318 1.00 . A A . 65 PRO CD 1 1 7 12889 1 1 65 PRO CG C 15.219 -9.233 1.390 1.00 . A A . 65 PRO CG 1 1 7 12890 1 1 65 PRO HA H 15.729 -6.186 0.338 1.00 . A A . 65 PRO HA 1 1 7 12891 1 1 65 PRO HB2 H 13.990 -8.249 -0.055 1.00 . A A . 65 PRO HB2 1 1 7 12892 1 1 65 PRO HB3 H 15.703 -8.329 -0.483 1.00 . A A . 65 PRO HB3 1 1 7 12893 1 1 65 PRO HD2 H 16.052 -8.955 3.336 1.00 . A A . 65 PRO HD2 1 1 7 12894 1 1 65 PRO HD3 H 17.243 -8.968 2.019 1.00 . A A . 65 PRO HD3 1 1 7 12895 1 1 65 PRO HG2 H 14.296 -9.413 1.922 1.00 . A A . 65 PRO HG2 1 1 7 12896 1 1 65 PRO HG3 H 15.582 -10.148 0.948 1.00 . A A . 65 PRO HG3 1 1 7 12897 1 1 65 PRO N N 16.089 -7.199 2.154 1.00 . A A . 65 PRO N 1 1 7 12898 1 1 65 PRO O O 13.186 -6.850 2.270 1.00 . A A . 65 PRO O 1 1 7 12899 1 1 66 LEU C C 11.190 -5.053 1.063 1.00 . A A . 66 LEU C 1 1 7 12900 1 1 66 LEU CA C 12.468 -4.300 1.417 1.00 . A A . 66 LEU CA 1 1 7 12901 1 1 66 LEU CB C 12.489 -2.913 0.763 1.00 . A A . 66 LEU CB 1 1 7 12902 1 1 66 LEU CD1 C 12.005 -0.464 0.925 1.00 . A A . 66 LEU CD1 1 1 7 12903 1 1 66 LEU CD2 C 10.113 -2.078 0.976 1.00 . A A . 66 LEU CD2 1 1 7 12904 1 1 66 LEU CG C 11.565 -1.848 1.373 1.00 . A A . 66 LEU CG 1 1 7 12905 1 1 66 LEU H H 14.227 -4.667 0.310 1.00 . A A . 66 LEU H 1 1 7 12906 1 1 66 LEU HA H 12.521 -4.185 2.489 1.00 . A A . 66 LEU HA 1 1 7 12907 1 1 66 LEU HB2 H 13.500 -2.539 0.807 1.00 . A A . 66 LEU HB2 1 1 7 12908 1 1 66 LEU HB3 H 12.216 -3.032 -0.275 1.00 . A A . 66 LEU HB3 1 1 7 12909 1 1 66 LEU HD11 H 11.989 -0.415 -0.155 1.00 . A A . 66 LEU HD11 1 1 7 12910 1 1 66 LEU HD12 H 13.005 -0.271 1.281 1.00 . A A . 66 LEU HD12 1 1 7 12911 1 1 66 LEU HD13 H 11.329 0.276 1.329 1.00 . A A . 66 LEU HD13 1 1 7 12912 1 1 66 LEU HD21 H 9.792 -3.047 1.330 1.00 . A A . 66 LEU HD21 1 1 7 12913 1 1 66 LEU HD22 H 10.026 -2.043 -0.101 1.00 . A A . 66 LEU HD22 1 1 7 12914 1 1 66 LEU HD23 H 9.494 -1.309 1.413 1.00 . A A . 66 LEU HD23 1 1 7 12915 1 1 66 LEU HG H 11.633 -1.891 2.451 1.00 . A A . 66 LEU HG 1 1 7 12916 1 1 66 LEU N N 13.636 -5.053 0.989 1.00 . A A . 66 LEU N 1 1 7 12917 1 1 66 LEU O O 10.964 -5.404 -0.097 1.00 . A A . 66 LEU O 1 1 7 12918 1 1 67 ASN C C 8.037 -5.281 2.751 1.00 . A A . 67 ASN C 1 1 7 12919 1 1 67 ASN CA C 9.080 -5.952 1.869 1.00 . A A . 67 ASN CA 1 1 7 12920 1 1 67 ASN CB C 9.141 -7.452 2.177 1.00 . A A . 67 ASN CB 1 1 7 12921 1 1 67 ASN CG C 7.867 -8.176 1.770 1.00 . A A . 67 ASN CG 1 1 7 12922 1 1 67 ASN H H 10.659 -5.096 2.988 1.00 . A A . 67 ASN H 1 1 7 12923 1 1 67 ASN HA H 8.804 -5.813 0.832 1.00 . A A . 67 ASN HA 1 1 7 12924 1 1 67 ASN HB2 H 9.970 -7.892 1.642 1.00 . A A . 67 ASN HB2 1 1 7 12925 1 1 67 ASN HB3 H 9.290 -7.590 3.240 1.00 . A A . 67 ASN HB3 1 1 7 12926 1 1 67 ASN HD21 H 7.036 -7.794 3.534 1.00 . A A . 67 ASN HD21 1 1 7 12927 1 1 67 ASN HD22 H 6.059 -8.691 2.421 1.00 . A A . 67 ASN HD22 1 1 7 12928 1 1 67 ASN N N 10.377 -5.322 2.075 1.00 . A A . 67 ASN N 1 1 7 12929 1 1 67 ASN ND2 N 6.891 -8.226 2.664 1.00 . A A . 67 ASN ND2 1 1 7 12930 1 1 67 ASN O O 7.962 -5.542 3.958 1.00 . A A . 67 ASN O 1 1 7 12931 1 1 67 ASN OD1 O 7.761 -8.682 0.654 1.00 . A A . 67 ASN OD1 1 1 7 12932 1 1 68 LEU C C 4.843 -4.160 2.531 1.00 . A A . 68 LEU C 1 1 7 12933 1 1 68 LEU CA C 6.238 -3.655 2.875 1.00 . A A . 68 LEU CA 1 1 7 12934 1 1 68 LEU CB C 6.353 -2.160 2.543 1.00 . A A . 68 LEU CB 1 1 7 12935 1 1 68 LEU CD1 C 5.202 -1.239 4.584 1.00 . A A . 68 LEU CD1 1 1 7 12936 1 1 68 LEU CD2 C 5.357 0.137 2.512 1.00 . A A . 68 LEU CD2 1 1 7 12937 1 1 68 LEU CG C 5.220 -1.269 3.068 1.00 . A A . 68 LEU CG 1 1 7 12938 1 1 68 LEU H H 7.366 -4.246 1.185 1.00 . A A . 68 LEU H 1 1 7 12939 1 1 68 LEU HA H 6.410 -3.800 3.931 1.00 . A A . 68 LEU HA 1 1 7 12940 1 1 68 LEU HB2 H 7.283 -1.793 2.953 1.00 . A A . 68 LEU HB2 1 1 7 12941 1 1 68 LEU HB3 H 6.388 -2.055 1.469 1.00 . A A . 68 LEU HB3 1 1 7 12942 1 1 68 LEU HD11 H 5.018 -2.232 4.964 1.00 . A A . 68 LEU HD11 1 1 7 12943 1 1 68 LEU HD12 H 4.419 -0.575 4.920 1.00 . A A . 68 LEU HD12 1 1 7 12944 1 1 68 LEU HD13 H 6.154 -0.885 4.948 1.00 . A A . 68 LEU HD13 1 1 7 12945 1 1 68 LEU HD21 H 4.584 0.765 2.928 1.00 . A A . 68 LEU HD21 1 1 7 12946 1 1 68 LEU HD22 H 5.257 0.109 1.440 1.00 . A A . 68 LEU HD22 1 1 7 12947 1 1 68 LEU HD23 H 6.325 0.536 2.775 1.00 . A A . 68 LEU HD23 1 1 7 12948 1 1 68 LEU HG H 4.276 -1.670 2.732 1.00 . A A . 68 LEU HG 1 1 7 12949 1 1 68 LEU N N 7.254 -4.401 2.150 1.00 . A A . 68 LEU N 1 1 7 12950 1 1 68 LEU O O 4.498 -4.300 1.362 1.00 . A A . 68 LEU O 1 1 7 12951 1 1 69 ALA C C 1.739 -3.770 3.945 1.00 . A A . 69 ALA C 1 1 7 12952 1 1 69 ALA CA C 2.668 -4.827 3.366 1.00 . A A . 69 ALA CA 1 1 7 12953 1 1 69 ALA CB C 2.396 -6.177 4.008 1.00 . A A . 69 ALA CB 1 1 7 12954 1 1 69 ALA H H 4.441 -4.423 4.461 1.00 . A A . 69 ALA H 1 1 7 12955 1 1 69 ALA HA H 2.487 -4.914 2.304 1.00 . A A . 69 ALA HA 1 1 7 12956 1 1 69 ALA HB1 H 3.082 -6.912 3.611 1.00 . A A . 69 ALA HB1 1 1 7 12957 1 1 69 ALA HB2 H 1.381 -6.479 3.796 1.00 . A A . 69 ALA HB2 1 1 7 12958 1 1 69 ALA HB3 H 2.532 -6.101 5.078 1.00 . A A . 69 ALA HB3 1 1 7 12959 1 1 69 ALA N N 4.057 -4.440 3.556 1.00 . A A . 69 ALA N 1 1 7 12960 1 1 69 ALA O O 1.685 -3.570 5.158 1.00 . A A . 69 ALA O 1 1 7 12961 1 1 70 LEU C C -1.305 -2.540 3.581 1.00 . A A . 70 LEU C 1 1 7 12962 1 1 70 LEU CA C 0.122 -2.021 3.465 1.00 . A A . 70 LEU CA 1 1 7 12963 1 1 70 LEU CB C 0.169 -0.878 2.444 1.00 . A A . 70 LEU CB 1 1 7 12964 1 1 70 LEU CD1 C 1.503 0.781 1.130 1.00 . A A . 70 LEU CD1 1 1 7 12965 1 1 70 LEU CD2 C 1.778 0.663 3.600 1.00 . A A . 70 LEU CD2 1 1 7 12966 1 1 70 LEU CG C 1.505 -0.137 2.337 1.00 . A A . 70 LEU CG 1 1 7 12967 1 1 70 LEU H H 1.133 -3.289 2.108 1.00 . A A . 70 LEU H 1 1 7 12968 1 1 70 LEU HA H 0.440 -1.652 4.427 1.00 . A A . 70 LEU HA 1 1 7 12969 1 1 70 LEU HB2 H -0.065 -1.288 1.472 1.00 . A A . 70 LEU HB2 1 1 7 12970 1 1 70 LEU HB3 H -0.597 -0.160 2.703 1.00 . A A . 70 LEU HB3 1 1 7 12971 1 1 70 LEU HD11 H 2.452 1.294 1.068 1.00 . A A . 70 LEU HD11 1 1 7 12972 1 1 70 LEU HD12 H 0.707 1.504 1.230 1.00 . A A . 70 LEU HD12 1 1 7 12973 1 1 70 LEU HD13 H 1.351 0.198 0.235 1.00 . A A . 70 LEU HD13 1 1 7 12974 1 1 70 LEU HD21 H 2.684 1.237 3.472 1.00 . A A . 70 LEU HD21 1 1 7 12975 1 1 70 LEU HD22 H 1.893 -0.008 4.436 1.00 . A A . 70 LEU HD22 1 1 7 12976 1 1 70 LEU HD23 H 0.952 1.334 3.784 1.00 . A A . 70 LEU HD23 1 1 7 12977 1 1 70 LEU HG H 2.304 -0.852 2.209 1.00 . A A . 70 LEU HG 1 1 7 12978 1 1 70 LEU N N 1.032 -3.082 3.063 1.00 . A A . 70 LEU N 1 1 7 12979 1 1 70 LEU O O -1.885 -3.001 2.598 1.00 . A A . 70 LEU O 1 1 7 12980 1 1 71 THR C C -4.032 -1.652 5.559 1.00 . A A . 71 THR C 1 1 7 12981 1 1 71 THR CA C -3.258 -2.839 4.998 1.00 . A A . 71 THR CA 1 1 7 12982 1 1 71 THR CB C -3.382 -4.043 5.958 1.00 . A A . 71 THR CB 1 1 7 12983 1 1 71 THR CG2 C -2.971 -5.337 5.277 1.00 . A A . 71 THR CG2 1 1 7 12984 1 1 71 THR H H -1.345 -2.128 5.541 1.00 . A A . 71 THR H 1 1 7 12985 1 1 71 THR HA H -3.680 -3.114 4.042 1.00 . A A . 71 THR HA 1 1 7 12986 1 1 71 THR HB H -4.415 -4.131 6.265 1.00 . A A . 71 THR HB 1 1 7 12987 1 1 71 THR HG1 H -1.936 -3.130 6.951 1.00 . A A . 71 THR HG1 1 1 7 12988 1 1 71 THR HG21 H -1.973 -5.233 4.876 1.00 . A A . 71 THR HG21 1 1 7 12989 1 1 71 THR HG22 H -3.661 -5.560 4.476 1.00 . A A . 71 THR HG22 1 1 7 12990 1 1 71 THR HG23 H -2.986 -6.143 5.997 1.00 . A A . 71 THR HG23 1 1 7 12991 1 1 71 THR N N -1.868 -2.464 4.782 1.00 . A A . 71 THR N 1 1 7 12992 1 1 71 THR O O -3.469 -0.826 6.278 1.00 . A A . 71 THR O 1 1 7 12993 1 1 71 THR OG1 O -2.571 -3.839 7.122 1.00 . A A . 71 THR OG1 1 1 7 12994 1 1 72 TRP C C -7.383 -0.832 6.373 1.00 . A A . 72 TRP C 1 1 7 12995 1 1 72 TRP CA C -6.125 -0.420 5.626 1.00 . A A . 72 TRP CA 1 1 7 12996 1 1 72 TRP CB C -6.502 0.395 4.385 1.00 . A A . 72 TRP CB 1 1 7 12997 1 1 72 TRP CD1 C -4.958 2.432 4.201 1.00 . A A . 72 TRP CD1 1 1 7 12998 1 1 72 TRP CD2 C -4.492 0.794 2.747 1.00 . A A . 72 TRP CD2 1 1 7 12999 1 1 72 TRP CE2 C -3.580 1.848 2.548 1.00 . A A . 72 TRP CE2 1 1 7 13000 1 1 72 TRP CE3 C -4.391 -0.344 1.946 1.00 . A A . 72 TRP CE3 1 1 7 13001 1 1 72 TRP CG C -5.363 1.185 3.813 1.00 . A A . 72 TRP CG 1 1 7 13002 1 1 72 TRP CH2 C -2.510 0.671 0.809 1.00 . A A . 72 TRP CH2 1 1 7 13003 1 1 72 TRP CZ2 C -2.584 1.795 1.579 1.00 . A A . 72 TRP CZ2 1 1 7 13004 1 1 72 TRP CZ3 C -3.401 -0.394 0.984 1.00 . A A . 72 TRP CZ3 1 1 7 13005 1 1 72 TRP H H -5.743 -2.317 4.765 1.00 . A A . 72 TRP H 1 1 7 13006 1 1 72 TRP HA H -5.529 0.198 6.277 1.00 . A A . 72 TRP HA 1 1 7 13007 1 1 72 TRP HB2 H -6.854 -0.280 3.615 1.00 . A A . 72 TRP HB2 1 1 7 13008 1 1 72 TRP HB3 H -7.294 1.087 4.642 1.00 . A A . 72 TRP HB3 1 1 7 13009 1 1 72 TRP HD1 H -5.422 3.004 4.990 1.00 . A A . 72 TRP HD1 1 1 7 13010 1 1 72 TRP HE1 H -3.407 3.689 3.538 1.00 . A A . 72 TRP HE1 1 1 7 13011 1 1 72 TRP HE3 H -5.070 -1.175 2.069 1.00 . A A . 72 TRP HE3 1 1 7 13012 1 1 72 TRP HH2 H -1.752 0.591 0.047 1.00 . A A . 72 TRP HH2 1 1 7 13013 1 1 72 TRP HZ2 H -1.888 2.607 1.428 1.00 . A A . 72 TRP HZ2 1 1 7 13014 1 1 72 TRP HZ3 H -3.308 -1.266 0.352 1.00 . A A . 72 TRP HZ3 1 1 7 13015 1 1 72 TRP N N -5.319 -1.575 5.250 1.00 . A A . 72 TRP N 1 1 7 13016 1 1 72 TRP NE1 N -3.883 2.833 3.446 1.00 . A A . 72 TRP NE1 1 1 7 13017 1 1 72 TRP O O -7.865 -1.959 6.238 1.00 . A A . 72 TRP O 1 1 7 13018 1 1 73 ASN C C -10.284 -0.494 7.081 1.00 . A A . 73 ASN C 1 1 7 13019 1 1 73 ASN CA C -9.102 -0.104 7.960 1.00 . A A . 73 ASN CA 1 1 7 13020 1 1 73 ASN CB C -9.444 1.175 8.731 1.00 . A A . 73 ASN CB 1 1 7 13021 1 1 73 ASN CG C -8.365 1.570 9.722 1.00 . A A . 73 ASN CG 1 1 7 13022 1 1 73 ASN H H -7.439 0.973 7.224 1.00 . A A . 73 ASN H 1 1 7 13023 1 1 73 ASN HA H -8.905 -0.898 8.663 1.00 . A A . 73 ASN HA 1 1 7 13024 1 1 73 ASN HB2 H -9.573 1.983 8.029 1.00 . A A . 73 ASN HB2 1 1 7 13025 1 1 73 ASN HB3 H -10.367 1.024 9.272 1.00 . A A . 73 ASN HB3 1 1 7 13026 1 1 73 ASN HD21 H -8.715 3.501 9.369 1.00 . A A . 73 ASN HD21 1 1 7 13027 1 1 73 ASN HD22 H -7.477 3.150 10.531 1.00 . A A . 73 ASN HD22 1 1 7 13028 1 1 73 ASN N N -7.896 0.104 7.166 1.00 . A A . 73 ASN N 1 1 7 13029 1 1 73 ASN ND2 N -8.164 2.867 9.893 1.00 . A A . 73 ASN ND2 1 1 7 13030 1 1 73 ASN O O -10.742 0.295 6.252 1.00 . A A . 73 ASN O 1 1 7 13031 1 1 73 ASN OD1 O -7.702 0.716 10.311 1.00 . A A . 73 ASN OD1 1 1 7 13032 1 1 74 THR C C -13.125 -1.359 6.584 1.00 . A A . 74 THR C 1 1 7 13033 1 1 74 THR CA C -11.890 -2.257 6.508 1.00 . A A . 74 THR CA 1 1 7 13034 1 1 74 THR CB C -12.254 -3.669 7.010 1.00 . A A . 74 THR CB 1 1 7 13035 1 1 74 THR CG2 C -13.216 -4.371 6.060 1.00 . A A . 74 THR CG2 1 1 7 13036 1 1 74 THR H H -10.387 -2.269 7.997 1.00 . A A . 74 THR H 1 1 7 13037 1 1 74 THR HA H -11.572 -2.331 5.479 1.00 . A A . 74 THR HA 1 1 7 13038 1 1 74 THR HB H -12.725 -3.580 7.978 1.00 . A A . 74 THR HB 1 1 7 13039 1 1 74 THR HG1 H -11.249 -5.233 7.674 1.00 . A A . 74 THR HG1 1 1 7 13040 1 1 74 THR HG21 H -13.482 -5.336 6.467 1.00 . A A . 74 THR HG21 1 1 7 13041 1 1 74 THR HG22 H -12.744 -4.505 5.099 1.00 . A A . 74 THR HG22 1 1 7 13042 1 1 74 THR HG23 H -14.108 -3.773 5.943 1.00 . A A . 74 THR HG23 1 1 7 13043 1 1 74 THR N N -10.782 -1.712 7.289 1.00 . A A . 74 THR N 1 1 7 13044 1 1 74 THR O O -13.907 -1.279 5.636 1.00 . A A . 74 THR O 1 1 7 13045 1 1 74 THR OG1 O -11.060 -4.451 7.141 1.00 . A A . 74 THR OG1 1 1 7 13046 1 1 75 ASP C C -14.314 1.364 6.873 1.00 . A A . 75 ASP C 1 1 7 13047 1 1 75 ASP CA C -14.389 0.251 7.906 1.00 . A A . 75 ASP CA 1 1 7 13048 1 1 75 ASP CB C -14.341 0.864 9.309 1.00 . A A . 75 ASP CB 1 1 7 13049 1 1 75 ASP CG C -14.465 -0.168 10.409 1.00 . A A . 75 ASP CG 1 1 7 13050 1 1 75 ASP H H -12.640 -0.813 8.442 1.00 . A A . 75 ASP H 1 1 7 13051 1 1 75 ASP HA H -15.316 -0.288 7.782 1.00 . A A . 75 ASP HA 1 1 7 13052 1 1 75 ASP HB2 H -13.403 1.382 9.436 1.00 . A A . 75 ASP HB2 1 1 7 13053 1 1 75 ASP HB3 H -15.152 1.570 9.412 1.00 . A A . 75 ASP HB3 1 1 7 13054 1 1 75 ASP N N -13.284 -0.681 7.715 1.00 . A A . 75 ASP N 1 1 7 13055 1 1 75 ASP O O -15.293 1.672 6.193 1.00 . A A . 75 ASP O 1 1 7 13056 1 1 75 ASP OD1 O -13.457 -0.836 10.718 1.00 . A A . 75 ASP OD1 1 1 7 13057 1 1 75 ASP OD2 O -15.574 -0.318 10.967 1.00 . A A . 75 ASP OD2 1 1 7 13058 1 1 76 GLU C C -13.038 2.526 4.379 1.00 . A A . 76 GLU C 1 1 7 13059 1 1 76 GLU CA C -12.904 3.029 5.811 1.00 . A A . 76 GLU CA 1 1 7 13060 1 1 76 GLU CB C -11.541 3.676 6.042 1.00 . A A . 76 GLU CB 1 1 7 13061 1 1 76 GLU CD C -10.167 5.166 7.557 1.00 . A A . 76 GLU CD 1 1 7 13062 1 1 76 GLU CG C -11.466 4.417 7.367 1.00 . A A . 76 GLU CG 1 1 7 13063 1 1 76 GLU H H -12.436 1.732 7.414 1.00 . A A . 76 GLU H 1 1 7 13064 1 1 76 GLU HA H -13.667 3.778 5.971 1.00 . A A . 76 GLU HA 1 1 7 13065 1 1 76 GLU HB2 H -10.780 2.909 6.034 1.00 . A A . 76 GLU HB2 1 1 7 13066 1 1 76 GLU HB3 H -11.345 4.379 5.247 1.00 . A A . 76 GLU HB3 1 1 7 13067 1 1 76 GLU HG2 H -12.277 5.127 7.413 1.00 . A A . 76 GLU HG2 1 1 7 13068 1 1 76 GLU HG3 H -11.571 3.701 8.169 1.00 . A A . 76 GLU HG3 1 1 7 13069 1 1 76 GLU N N -13.140 1.970 6.776 1.00 . A A . 76 GLU N 1 1 7 13070 1 1 76 GLU O O -13.476 3.273 3.513 1.00 . A A . 76 GLU O 1 1 7 13071 1 1 76 GLU OE1 O -9.947 6.173 6.853 1.00 . A A . 76 GLU OE1 1 1 7 13072 1 1 76 GLU OE2 O -9.374 4.767 8.429 1.00 . A A . 76 GLU OE2 1 1 7 13073 1 1 77 ILE C C -14.356 0.726 2.416 1.00 . A A . 77 ILE C 1 1 7 13074 1 1 77 ILE CA C -12.881 0.669 2.808 1.00 . A A . 77 ILE CA 1 1 7 13075 1 1 77 ILE CB C -12.398 -0.802 2.764 1.00 . A A . 77 ILE CB 1 1 7 13076 1 1 77 ILE CD1 C -10.332 -2.298 2.957 1.00 . A A . 77 ILE CD1 1 1 7 13077 1 1 77 ILE CG1 C -10.894 -0.893 3.064 1.00 . A A . 77 ILE CG1 1 1 7 13078 1 1 77 ILE CG2 C -12.710 -1.430 1.409 1.00 . A A . 77 ILE CG2 1 1 7 13079 1 1 77 ILE H H -12.212 0.747 4.819 1.00 . A A . 77 ILE H 1 1 7 13080 1 1 77 ILE HA H -12.311 1.238 2.089 1.00 . A A . 77 ILE HA 1 1 7 13081 1 1 77 ILE HB H -12.939 -1.354 3.520 1.00 . A A . 77 ILE HB 1 1 7 13082 1 1 77 ILE HD11 H -10.470 -2.665 1.952 1.00 . A A . 77 ILE HD11 1 1 7 13083 1 1 77 ILE HD12 H -10.846 -2.947 3.650 1.00 . A A . 77 ILE HD12 1 1 7 13084 1 1 77 ILE HD13 H -9.279 -2.285 3.194 1.00 . A A . 77 ILE HD13 1 1 7 13085 1 1 77 ILE HG12 H -10.353 -0.267 2.368 1.00 . A A . 77 ILE HG12 1 1 7 13086 1 1 77 ILE HG13 H -10.716 -0.541 4.071 1.00 . A A . 77 ILE HG13 1 1 7 13087 1 1 77 ILE HG21 H -12.349 -2.449 1.394 1.00 . A A . 77 ILE HG21 1 1 7 13088 1 1 77 ILE HG22 H -12.223 -0.864 0.630 1.00 . A A . 77 ILE HG22 1 1 7 13089 1 1 77 ILE HG23 H -13.776 -1.425 1.245 1.00 . A A . 77 ILE HG23 1 1 7 13090 1 1 77 ILE N N -12.677 1.270 4.129 1.00 . A A . 77 ILE N 1 1 7 13091 1 1 77 ILE O O -14.699 1.157 1.313 1.00 . A A . 77 ILE O 1 1 7 13092 1 1 78 GLU C C -17.085 1.834 2.852 1.00 . A A . 78 GLU C 1 1 7 13093 1 1 78 GLU CA C -16.666 0.390 3.136 1.00 . A A . 78 GLU CA 1 1 7 13094 1 1 78 GLU CB C -17.379 -0.145 4.388 1.00 . A A . 78 GLU CB 1 1 7 13095 1 1 78 GLU CD C -19.499 -1.024 3.296 1.00 . A A . 78 GLU CD 1 1 7 13096 1 1 78 GLU CG C -18.898 -0.091 4.330 1.00 . A A . 78 GLU CG 1 1 7 13097 1 1 78 GLU H H -14.878 -0.042 4.186 1.00 . A A . 78 GLU H 1 1 7 13098 1 1 78 GLU HA H -16.922 -0.224 2.288 1.00 . A A . 78 GLU HA 1 1 7 13099 1 1 78 GLU HB2 H -17.088 -1.174 4.536 1.00 . A A . 78 GLU HB2 1 1 7 13100 1 1 78 GLU HB3 H -17.054 0.433 5.241 1.00 . A A . 78 GLU HB3 1 1 7 13101 1 1 78 GLU HG2 H -19.289 -0.360 5.299 1.00 . A A . 78 GLU HG2 1 1 7 13102 1 1 78 GLU HG3 H -19.195 0.920 4.095 1.00 . A A . 78 GLU HG3 1 1 7 13103 1 1 78 GLU N N -15.221 0.319 3.339 1.00 . A A . 78 GLU N 1 1 7 13104 1 1 78 GLU O O -17.911 2.101 1.977 1.00 . A A . 78 GLU O 1 1 7 13105 1 1 78 GLU OE1 O -18.878 -2.057 2.973 1.00 . A A . 78 GLU OE1 1 1 7 13106 1 1 78 GLU OE2 O -20.620 -0.743 2.821 1.00 . A A . 78 GLU OE2 1 1 7 13107 1 1 79 ARG C C -16.299 4.750 2.122 1.00 . A A . 79 ARG C 1 1 7 13108 1 1 79 ARG CA C -16.786 4.176 3.459 1.00 . A A . 79 ARG CA 1 1 7 13109 1 1 79 ARG CB C -16.154 4.928 4.635 1.00 . A A . 79 ARG CB 1 1 7 13110 1 1 79 ARG CD C -16.019 7.005 6.028 1.00 . A A . 79 ARG CD 1 1 7 13111 1 1 79 ARG CG C -16.578 6.382 4.758 1.00 . A A . 79 ARG CG 1 1 7 13112 1 1 79 ARG CZ C -16.690 8.940 7.409 1.00 . A A . 79 ARG CZ 1 1 7 13113 1 1 79 ARG H H -15.786 2.476 4.216 1.00 . A A . 79 ARG H 1 1 7 13114 1 1 79 ARG HA H -17.858 4.280 3.511 1.00 . A A . 79 ARG HA 1 1 7 13115 1 1 79 ARG HB2 H -16.420 4.424 5.552 1.00 . A A . 79 ARG HB2 1 1 7 13116 1 1 79 ARG HB3 H -15.080 4.901 4.523 1.00 . A A . 79 ARG HB3 1 1 7 13117 1 1 79 ARG HD2 H -16.338 6.415 6.871 1.00 . A A . 79 ARG HD2 1 1 7 13118 1 1 79 ARG HD3 H -14.940 6.994 5.971 1.00 . A A . 79 ARG HD3 1 1 7 13119 1 1 79 ARG HE H -16.600 8.927 5.407 1.00 . A A . 79 ARG HE 1 1 7 13120 1 1 79 ARG HG2 H -16.210 6.931 3.904 1.00 . A A . 79 ARG HG2 1 1 7 13121 1 1 79 ARG HG3 H -17.657 6.434 4.787 1.00 . A A . 79 ARG HG3 1 1 7 13122 1 1 79 ARG HH11 H -16.287 7.260 8.469 1.00 . A A . 79 ARG HH11 1 1 7 13123 1 1 79 ARG HH12 H -16.727 8.644 9.414 1.00 . A A . 79 ARG HH12 1 1 7 13124 1 1 79 ARG HH21 H -17.172 10.762 6.658 1.00 . A A . 79 ARG HH21 1 1 7 13125 1 1 79 ARG HH22 H -17.231 10.632 8.386 1.00 . A A . 79 ARG HH22 1 1 7 13126 1 1 79 ARG N N -16.472 2.759 3.575 1.00 . A A . 79 ARG N 1 1 7 13127 1 1 79 ARG NE N -16.468 8.383 6.217 1.00 . A A . 79 ARG NE 1 1 7 13128 1 1 79 ARG NH1 N -16.555 8.224 8.519 1.00 . A A . 79 ARG NH1 1 1 7 13129 1 1 79 ARG NH2 N -17.059 10.212 7.491 1.00 . A A . 79 ARG NH2 1 1 7 13130 1 1 79 ARG O O -16.892 5.687 1.588 1.00 . A A . 79 ARG O 1 1 7 13131 1 1 80 LEU C C -15.533 4.394 -0.870 1.00 . A A . 80 LEU C 1 1 7 13132 1 1 80 LEU CA C -14.636 4.663 0.334 1.00 . A A . 80 LEU CA 1 1 7 13133 1 1 80 LEU CB C -13.266 4.021 0.085 1.00 . A A . 80 LEU CB 1 1 7 13134 1 1 80 LEU CD1 C -10.859 3.713 0.684 1.00 . A A . 80 LEU CD1 1 1 7 13135 1 1 80 LEU CD2 C -12.002 5.851 1.281 1.00 . A A . 80 LEU CD2 1 1 7 13136 1 1 80 LEU CG C -12.172 4.347 1.107 1.00 . A A . 80 LEU CG 1 1 7 13137 1 1 80 LEU H H -14.839 3.381 2.015 1.00 . A A . 80 LEU H 1 1 7 13138 1 1 80 LEU HA H -14.506 5.728 0.434 1.00 . A A . 80 LEU HA 1 1 7 13139 1 1 80 LEU HB2 H -13.399 2.948 0.069 1.00 . A A . 80 LEU HB2 1 1 7 13140 1 1 80 LEU HB3 H -12.923 4.334 -0.890 1.00 . A A . 80 LEU HB3 1 1 7 13141 1 1 80 LEU HD11 H -10.975 2.641 0.627 1.00 . A A . 80 LEU HD11 1 1 7 13142 1 1 80 LEU HD12 H -10.095 3.954 1.409 1.00 . A A . 80 LEU HD12 1 1 7 13143 1 1 80 LEU HD13 H -10.569 4.096 -0.283 1.00 . A A . 80 LEU HD13 1 1 7 13144 1 1 80 LEU HD21 H -11.835 6.310 0.320 1.00 . A A . 80 LEU HD21 1 1 7 13145 1 1 80 LEU HD22 H -11.154 6.044 1.922 1.00 . A A . 80 LEU HD22 1 1 7 13146 1 1 80 LEU HD23 H -12.891 6.267 1.730 1.00 . A A . 80 LEU HD23 1 1 7 13147 1 1 80 LEU HG H -12.452 3.926 2.063 1.00 . A A . 80 LEU HG 1 1 7 13148 1 1 80 LEU N N -15.234 4.168 1.575 1.00 . A A . 80 LEU N 1 1 7 13149 1 1 80 LEU O O -15.310 4.938 -1.950 1.00 . A A . 80 LEU O 1 1 7 13150 1 1 81 MET C C -18.479 4.282 -2.020 1.00 . A A . 81 MET C 1 1 7 13151 1 1 81 MET CA C -17.435 3.196 -1.780 1.00 . A A . 81 MET CA 1 1 7 13152 1 1 81 MET CB C -18.117 1.855 -1.514 1.00 . A A . 81 MET CB 1 1 7 13153 1 1 81 MET CE C -19.202 -0.607 -0.021 1.00 . A A . 81 MET CE 1 1 7 13154 1 1 81 MET CG C -17.141 0.705 -1.313 1.00 . A A . 81 MET CG 1 1 7 13155 1 1 81 MET H H -16.700 3.192 0.219 1.00 . A A . 81 MET H 1 1 7 13156 1 1 81 MET HA H -16.827 3.107 -2.670 1.00 . A A . 81 MET HA 1 1 7 13157 1 1 81 MET HB2 H -18.724 1.943 -0.625 1.00 . A A . 81 MET HB2 1 1 7 13158 1 1 81 MET HB3 H -18.755 1.615 -2.353 1.00 . A A . 81 MET HB3 1 1 7 13159 1 1 81 MET HE1 H -18.723 -0.287 0.893 1.00 . A A . 81 MET HE1 1 1 7 13160 1 1 81 MET HE2 H -19.751 -1.517 0.161 1.00 . A A . 81 MET HE2 1 1 7 13161 1 1 81 MET HE3 H -19.879 0.161 -0.361 1.00 . A A . 81 MET HE3 1 1 7 13162 1 1 81 MET HG2 H -16.427 0.707 -2.121 1.00 . A A . 81 MET HG2 1 1 7 13163 1 1 81 MET HG3 H -16.623 0.853 -0.376 1.00 . A A . 81 MET HG3 1 1 7 13164 1 1 81 MET N N -16.547 3.560 -0.681 1.00 . A A . 81 MET N 1 1 7 13165 1 1 81 MET O O -19.210 4.248 -3.011 1.00 . A A . 81 MET O 1 1 7 13166 1 1 81 MET SD S -17.958 -0.902 -1.271 1.00 . A A . 81 MET SD 1 1 7 13167 1 1 82 GLU C C -18.711 7.543 -1.924 1.00 . A A . 82 GLU C 1 1 7 13168 1 1 82 GLU CA C -19.445 6.376 -1.264 1.00 . A A . 82 GLU CA 1 1 7 13169 1 1 82 GLU CB C -20.002 6.801 0.100 1.00 . A A . 82 GLU CB 1 1 7 13170 1 1 82 GLU CD C -22.191 5.556 -0.063 1.00 . A A . 82 GLU CD 1 1 7 13171 1 1 82 GLU CG C -20.924 5.775 0.735 1.00 . A A . 82 GLU CG 1 1 7 13172 1 1 82 GLU H H -17.963 5.196 -0.322 1.00 . A A . 82 GLU H 1 1 7 13173 1 1 82 GLU HA H -20.260 6.068 -1.903 1.00 . A A . 82 GLU HA 1 1 7 13174 1 1 82 GLU HB2 H -19.176 6.968 0.776 1.00 . A A . 82 GLU HB2 1 1 7 13175 1 1 82 GLU HB3 H -20.550 7.723 -0.015 1.00 . A A . 82 GLU HB3 1 1 7 13176 1 1 82 GLU HG2 H -20.399 4.837 0.815 1.00 . A A . 82 GLU HG2 1 1 7 13177 1 1 82 GLU HG3 H -21.193 6.118 1.722 1.00 . A A . 82 GLU HG3 1 1 7 13178 1 1 82 GLU N N -18.545 5.243 -1.112 1.00 . A A . 82 GLU N 1 1 7 13179 1 1 82 GLU O O -17.481 7.557 -1.941 1.00 . A A . 82 GLU O 1 1 7 13180 1 1 82 GLU OE1 O -23.107 6.401 0.017 1.00 . A A . 82 GLU OE1 1 1 7 13181 1 1 82 GLU OE2 O -22.270 4.541 -0.788 1.00 . A A . 82 GLU OE2 1 1 7 13182 1 1 83 ALA C C -17.823 10.363 -2.272 1.00 . A A . 83 ALA C 1 1 7 13183 1 1 83 ALA CA C -18.847 9.649 -3.158 1.00 . A A . 83 ALA CA 1 1 7 13184 1 1 83 ALA CB C -19.927 10.618 -3.616 1.00 . A A . 83 ALA CB 1 1 7 13185 1 1 83 ALA H H -20.430 8.433 -2.435 1.00 . A A . 83 ALA H 1 1 7 13186 1 1 83 ALA HA H -18.339 9.276 -4.037 1.00 . A A . 83 ALA HA 1 1 7 13187 1 1 83 ALA HB1 H -20.628 10.102 -4.257 1.00 . A A . 83 ALA HB1 1 1 7 13188 1 1 83 ALA HB2 H -19.474 11.433 -4.162 1.00 . A A . 83 ALA HB2 1 1 7 13189 1 1 83 ALA HB3 H -20.449 11.010 -2.756 1.00 . A A . 83 ALA HB3 1 1 7 13190 1 1 83 ALA N N -19.451 8.502 -2.473 1.00 . A A . 83 ALA N 1 1 7 13191 1 1 83 ALA O O -16.681 10.588 -2.684 1.00 . A A . 83 ALA O 1 1 7 13192 1 1 84 ASP C C -16.104 10.517 0.182 1.00 . A A . 84 ASP C 1 1 7 13193 1 1 84 ASP CA C -17.347 11.356 -0.082 1.00 . A A . 84 ASP CA 1 1 7 13194 1 1 84 ASP CB C -18.074 11.613 1.244 1.00 . A A . 84 ASP CB 1 1 7 13195 1 1 84 ASP CG C -19.124 12.700 1.145 1.00 . A A . 84 ASP CG 1 1 7 13196 1 1 84 ASP H H -19.151 10.481 -0.780 1.00 . A A . 84 ASP H 1 1 7 13197 1 1 84 ASP HA H -17.046 12.300 -0.510 1.00 . A A . 84 ASP HA 1 1 7 13198 1 1 84 ASP HB2 H -18.558 10.702 1.565 1.00 . A A . 84 ASP HB2 1 1 7 13199 1 1 84 ASP HB3 H -17.348 11.905 1.990 1.00 . A A . 84 ASP HB3 1 1 7 13200 1 1 84 ASP N N -18.231 10.689 -1.044 1.00 . A A . 84 ASP N 1 1 7 13201 1 1 84 ASP O O -15.021 11.047 0.449 1.00 . A A . 84 ASP O 1 1 7 13202 1 1 84 ASP OD1 O -20.248 12.410 0.687 1.00 . A A . 84 ASP OD1 1 1 7 13203 1 1 84 ASP OD2 O -18.831 13.854 1.531 1.00 . A A . 84 ASP OD2 1 1 7 13204 1 1 85 GLY C C -14.137 8.365 -0.769 1.00 . A A . 85 GLY C 1 1 7 13205 1 1 85 GLY CA C -15.175 8.299 0.329 1.00 . A A . 85 GLY CA 1 1 7 13206 1 1 85 GLY H H -17.148 8.856 -0.162 1.00 . A A . 85 GLY H 1 1 7 13207 1 1 85 GLY HA2 H -14.708 8.550 1.272 1.00 . A A . 85 GLY HA2 1 1 7 13208 1 1 85 GLY HA3 H -15.566 7.294 0.384 1.00 . A A . 85 GLY HA3 1 1 7 13209 1 1 85 GLY N N -16.270 9.208 0.091 1.00 . A A . 85 GLY N 1 1 7 13210 1 1 85 GLY O O -12.938 8.441 -0.494 1.00 . A A . 85 GLY O 1 1 7 13211 1 1 86 ALA C C -12.906 9.755 -3.101 1.00 . A A . 86 ALA C 1 1 7 13212 1 1 86 ALA CA C -13.713 8.464 -3.167 1.00 . A A . 86 ALA CA 1 1 7 13213 1 1 86 ALA CB C -14.515 8.405 -4.459 1.00 . A A . 86 ALA CB 1 1 7 13214 1 1 86 ALA H H -15.558 8.217 -2.175 1.00 . A A . 86 ALA H 1 1 7 13215 1 1 86 ALA HA H -13.035 7.625 -3.153 1.00 . A A . 86 ALA HA 1 1 7 13216 1 1 86 ALA HB1 H -15.084 7.487 -4.489 1.00 . A A . 86 ALA HB1 1 1 7 13217 1 1 86 ALA HB2 H -13.842 8.438 -5.303 1.00 . A A . 86 ALA HB2 1 1 7 13218 1 1 86 ALA HB3 H -15.189 9.247 -4.503 1.00 . A A . 86 ALA HB3 1 1 7 13219 1 1 86 ALA N N -14.597 8.344 -2.017 1.00 . A A . 86 ALA N 1 1 7 13220 1 1 86 ALA O O -11.738 9.794 -3.497 1.00 . A A . 86 ALA O 1 1 7 13221 1 1 87 ALA C C -11.689 11.978 -1.467 1.00 . A A . 87 ALA C 1 1 7 13222 1 1 87 ALA CA C -12.879 12.092 -2.414 1.00 . A A . 87 ALA CA 1 1 7 13223 1 1 87 ALA CB C -13.869 13.127 -1.900 1.00 . A A . 87 ALA CB 1 1 7 13224 1 1 87 ALA H H -14.481 10.714 -2.330 1.00 . A A . 87 ALA H 1 1 7 13225 1 1 87 ALA HA H -12.524 12.415 -3.381 1.00 . A A . 87 ALA HA 1 1 7 13226 1 1 87 ALA HB1 H -14.227 12.831 -0.927 1.00 . A A . 87 ALA HB1 1 1 7 13227 1 1 87 ALA HB2 H -14.703 13.199 -2.584 1.00 . A A . 87 ALA HB2 1 1 7 13228 1 1 87 ALA HB3 H -13.381 14.088 -1.827 1.00 . A A . 87 ALA HB3 1 1 7 13229 1 1 87 ALA N N -13.537 10.805 -2.586 1.00 . A A . 87 ALA N 1 1 7 13230 1 1 87 ALA O O -10.628 12.563 -1.709 1.00 . A A . 87 ALA O 1 1 7 13231 1 1 88 ARG C C -9.642 10.217 -0.021 1.00 . A A . 88 ARG C 1 1 7 13232 1 1 88 ARG CA C -10.786 11.022 0.573 1.00 . A A . 88 ARG CA 1 1 7 13233 1 1 88 ARG CB C -11.294 10.322 1.831 1.00 . A A . 88 ARG CB 1 1 7 13234 1 1 88 ARG CD C -12.264 10.784 4.088 1.00 . A A . 88 ARG CD 1 1 7 13235 1 1 88 ARG CG C -12.327 11.117 2.608 1.00 . A A . 88 ARG CG 1 1 7 13236 1 1 88 ARG CZ C -11.633 8.656 5.165 1.00 . A A . 88 ARG CZ 1 1 7 13237 1 1 88 ARG H H -12.696 10.701 -0.291 1.00 . A A . 88 ARG H 1 1 7 13238 1 1 88 ARG HA H -10.419 12.001 0.840 1.00 . A A . 88 ARG HA 1 1 7 13239 1 1 88 ARG HB2 H -11.740 9.380 1.546 1.00 . A A . 88 ARG HB2 1 1 7 13240 1 1 88 ARG HB3 H -10.455 10.127 2.483 1.00 . A A . 88 ARG HB3 1 1 7 13241 1 1 88 ARG HD2 H -11.310 11.107 4.473 1.00 . A A . 88 ARG HD2 1 1 7 13242 1 1 88 ARG HD3 H -13.052 11.316 4.596 1.00 . A A . 88 ARG HD3 1 1 7 13243 1 1 88 ARG HE H -13.141 8.889 3.864 1.00 . A A . 88 ARG HE 1 1 7 13244 1 1 88 ARG HG2 H -12.134 12.171 2.476 1.00 . A A . 88 ARG HG2 1 1 7 13245 1 1 88 ARG HG3 H -13.311 10.877 2.234 1.00 . A A . 88 ARG HG3 1 1 7 13246 1 1 88 ARG HH11 H -10.516 10.252 5.733 1.00 . A A . 88 ARG HH11 1 1 7 13247 1 1 88 ARG HH12 H -10.078 8.742 6.465 1.00 . A A . 88 ARG HH12 1 1 7 13248 1 1 88 ARG HH21 H -12.548 6.882 4.825 1.00 . A A . 88 ARG HH21 1 1 7 13249 1 1 88 ARG HH22 H -11.211 6.824 5.939 1.00 . A A . 88 ARG HH22 1 1 7 13250 1 1 88 ARG N N -11.852 11.196 -0.405 1.00 . A A . 88 ARG N 1 1 7 13251 1 1 88 ARG NE N -12.416 9.352 4.340 1.00 . A A . 88 ARG NE 1 1 7 13252 1 1 88 ARG NH1 N -10.665 9.265 5.840 1.00 . A A . 88 ARG NH1 1 1 7 13253 1 1 88 ARG NH2 N -11.819 7.352 5.322 1.00 . A A . 88 ARG NH2 1 1 7 13254 1 1 88 ARG O O -8.478 10.423 0.325 1.00 . A A . 88 ARG O 1 1 7 13255 1 1 89 PHE C C -8.071 9.299 -2.442 1.00 . A A . 89 PHE C 1 1 7 13256 1 1 89 PHE CA C -8.991 8.458 -1.563 1.00 . A A . 89 PHE CA 1 1 7 13257 1 1 89 PHE CB C -9.672 7.363 -2.390 1.00 . A A . 89 PHE CB 1 1 7 13258 1 1 89 PHE CD1 C -7.854 5.634 -2.237 1.00 . A A . 89 PHE CD1 1 1 7 13259 1 1 89 PHE CD2 C -8.675 6.225 -4.397 1.00 . A A . 89 PHE CD2 1 1 7 13260 1 1 89 PHE CE1 C -6.976 4.739 -2.813 1.00 . A A . 89 PHE CE1 1 1 7 13261 1 1 89 PHE CE2 C -7.799 5.330 -4.977 1.00 . A A . 89 PHE CE2 1 1 7 13262 1 1 89 PHE CG C -8.715 6.387 -3.021 1.00 . A A . 89 PHE CG 1 1 7 13263 1 1 89 PHE CZ C -6.947 4.587 -4.185 1.00 . A A . 89 PHE CZ 1 1 7 13264 1 1 89 PHE H H -10.934 9.177 -1.134 1.00 . A A . 89 PHE H 1 1 7 13265 1 1 89 PHE HA H -8.397 7.997 -0.788 1.00 . A A . 89 PHE HA 1 1 7 13266 1 1 89 PHE HB2 H -10.339 6.801 -1.752 1.00 . A A . 89 PHE HB2 1 1 7 13267 1 1 89 PHE HB3 H -10.243 7.827 -3.182 1.00 . A A . 89 PHE HB3 1 1 7 13268 1 1 89 PHE HD1 H -7.874 5.748 -1.164 1.00 . A A . 89 PHE HD1 1 1 7 13269 1 1 89 PHE HD2 H -9.337 6.803 -5.022 1.00 . A A . 89 PHE HD2 1 1 7 13270 1 1 89 PHE HE1 H -6.311 4.160 -2.190 1.00 . A A . 89 PHE HE1 1 1 7 13271 1 1 89 PHE HE2 H -7.782 5.214 -6.048 1.00 . A A . 89 PHE HE2 1 1 7 13272 1 1 89 PHE HZ H -6.262 3.888 -4.637 1.00 . A A . 89 PHE HZ 1 1 7 13273 1 1 89 PHE N N -9.985 9.298 -0.913 1.00 . A A . 89 PHE N 1 1 7 13274 1 1 89 PHE O O -6.865 9.061 -2.494 1.00 . A A . 89 PHE O 1 1 7 13275 1 1 90 GLU C C -6.870 12.005 -3.123 1.00 . A A . 90 GLU C 1 1 7 13276 1 1 90 GLU CA C -7.846 11.184 -3.958 1.00 . A A . 90 GLU CA 1 1 7 13277 1 1 90 GLU CB C -8.745 12.115 -4.777 1.00 . A A . 90 GLU CB 1 1 7 13278 1 1 90 GLU CD C -8.670 10.551 -6.762 1.00 . A A . 90 GLU CD 1 1 7 13279 1 1 90 GLU CG C -9.541 11.402 -5.859 1.00 . A A . 90 GLU CG 1 1 7 13280 1 1 90 GLU H H -9.605 10.451 -3.025 1.00 . A A . 90 GLU H 1 1 7 13281 1 1 90 GLU HA H -7.278 10.561 -4.635 1.00 . A A . 90 GLU HA 1 1 7 13282 1 1 90 GLU HB2 H -9.442 12.601 -4.110 1.00 . A A . 90 GLU HB2 1 1 7 13283 1 1 90 GLU HB3 H -8.131 12.867 -5.249 1.00 . A A . 90 GLU HB3 1 1 7 13284 1 1 90 GLU HG2 H -10.275 10.766 -5.389 1.00 . A A . 90 GLU HG2 1 1 7 13285 1 1 90 GLU HG3 H -10.045 12.142 -6.465 1.00 . A A . 90 GLU HG3 1 1 7 13286 1 1 90 GLU N N -8.637 10.301 -3.108 1.00 . A A . 90 GLU N 1 1 7 13287 1 1 90 GLU O O -5.703 12.162 -3.492 1.00 . A A . 90 GLU O 1 1 7 13288 1 1 90 GLU OE1 O -7.968 11.119 -7.620 1.00 . A A . 90 GLU OE1 1 1 7 13289 1 1 90 GLU OE2 O -8.680 9.308 -6.611 1.00 . A A . 90 GLU OE2 1 1 7 13290 1 1 91 ARG C C -5.389 12.427 -0.511 1.00 . A A . 91 ARG C 1 1 7 13291 1 1 91 ARG CA C -6.496 13.298 -1.098 1.00 . A A . 91 ARG CA 1 1 7 13292 1 1 91 ARG CB C -7.325 13.927 0.026 1.00 . A A . 91 ARG CB 1 1 7 13293 1 1 91 ARG CD C -7.344 15.366 2.097 1.00 . A A . 91 ARG CD 1 1 7 13294 1 1 91 ARG CG C -6.503 14.798 0.968 1.00 . A A . 91 ARG CG 1 1 7 13295 1 1 91 ARG CZ C -9.341 16.782 2.380 1.00 . A A . 91 ARG CZ 1 1 7 13296 1 1 91 ARG H H -8.282 12.348 -1.742 1.00 . A A . 91 ARG H 1 1 7 13297 1 1 91 ARG HA H -6.044 14.083 -1.685 1.00 . A A . 91 ARG HA 1 1 7 13298 1 1 91 ARG HB2 H -8.101 14.538 -0.411 1.00 . A A . 91 ARG HB2 1 1 7 13299 1 1 91 ARG HB3 H -7.782 13.140 0.606 1.00 . A A . 91 ARG HB3 1 1 7 13300 1 1 91 ARG HD2 H -7.818 14.549 2.620 1.00 . A A . 91 ARG HD2 1 1 7 13301 1 1 91 ARG HD3 H -6.696 15.898 2.777 1.00 . A A . 91 ARG HD3 1 1 7 13302 1 1 91 ARG HE H -8.345 16.528 0.663 1.00 . A A . 91 ARG HE 1 1 7 13303 1 1 91 ARG HG2 H -5.709 14.203 1.391 1.00 . A A . 91 ARG HG2 1 1 7 13304 1 1 91 ARG HG3 H -6.078 15.616 0.404 1.00 . A A . 91 ARG HG3 1 1 7 13305 1 1 91 ARG HH11 H -8.714 15.857 4.072 1.00 . A A . 91 ARG HH11 1 1 7 13306 1 1 91 ARG HH12 H -10.130 16.844 4.247 1.00 . A A . 91 ARG HH12 1 1 7 13307 1 1 91 ARG HH21 H -10.206 17.842 0.884 1.00 . A A . 91 ARG HH21 1 1 7 13308 1 1 91 ARG HH22 H -10.979 17.974 2.430 1.00 . A A . 91 ARG HH22 1 1 7 13309 1 1 91 ARG N N -7.342 12.509 -1.987 1.00 . A A . 91 ARG N 1 1 7 13310 1 1 91 ARG NE N -8.376 16.279 1.614 1.00 . A A . 91 ARG NE 1 1 7 13311 1 1 91 ARG NH1 N -9.399 16.471 3.670 1.00 . A A . 91 ARG NH1 1 1 7 13312 1 1 91 ARG NH2 N -10.246 17.599 1.857 1.00 . A A . 91 ARG NH2 1 1 7 13313 1 1 91 ARG O O -4.297 12.909 -0.207 1.00 . A A . 91 ARG O 1 1 7 13314 1 1 92 TYR C C -3.611 9.911 -0.844 1.00 . A A . 92 TYR C 1 1 7 13315 1 1 92 TYR CA C -4.709 10.197 0.172 1.00 . A A . 92 TYR CA 1 1 7 13316 1 1 92 TYR CB C -5.411 8.897 0.582 1.00 . A A . 92 TYR CB 1 1 7 13317 1 1 92 TYR CD1 C -3.951 8.034 2.458 1.00 . A A . 92 TYR CD1 1 1 7 13318 1 1 92 TYR CD2 C -4.162 6.702 0.490 1.00 . A A . 92 TYR CD2 1 1 7 13319 1 1 92 TYR CE1 C -3.113 7.085 3.014 1.00 . A A . 92 TYR CE1 1 1 7 13320 1 1 92 TYR CE2 C -3.326 5.750 1.039 1.00 . A A . 92 TYR CE2 1 1 7 13321 1 1 92 TYR CG C -4.489 7.859 1.188 1.00 . A A . 92 TYR CG 1 1 7 13322 1 1 92 TYR CZ C -2.805 5.946 2.301 1.00 . A A . 92 TYR CZ 1 1 7 13323 1 1 92 TYR H H -6.542 10.804 -0.685 1.00 . A A . 92 TYR H 1 1 7 13324 1 1 92 TYR HA H -4.266 10.650 1.047 1.00 . A A . 92 TYR HA 1 1 7 13325 1 1 92 TYR HB2 H -6.175 9.123 1.309 1.00 . A A . 92 TYR HB2 1 1 7 13326 1 1 92 TYR HB3 H -5.871 8.460 -0.292 1.00 . A A . 92 TYR HB3 1 1 7 13327 1 1 92 TYR HD1 H -4.195 8.927 3.013 1.00 . A A . 92 TYR HD1 1 1 7 13328 1 1 92 TYR HD2 H -4.572 6.551 -0.498 1.00 . A A . 92 TYR HD2 1 1 7 13329 1 1 92 TYR HE1 H -2.703 7.238 4.003 1.00 . A A . 92 TYR HE1 1 1 7 13330 1 1 92 TYR HE2 H -3.085 4.857 0.481 1.00 . A A . 92 TYR HE2 1 1 7 13331 1 1 92 TYR HH H -1.336 4.707 2.193 1.00 . A A . 92 TYR HH 1 1 7 13332 1 1 92 TYR N N -5.671 11.138 -0.380 1.00 . A A . 92 TYR N 1 1 7 13333 1 1 92 TYR O O -2.442 9.773 -0.487 1.00 . A A . 92 TYR O 1 1 7 13334 1 1 92 TYR OH O -1.974 4.997 2.852 1.00 . A A . 92 TYR OH 1 1 7 13335 1 1 93 LEU C C -2.053 10.752 -3.299 1.00 . A A . 93 LEU C 1 1 7 13336 1 1 93 LEU CA C -3.036 9.595 -3.188 1.00 . A A . 93 LEU CA 1 1 7 13337 1 1 93 LEU CB C -3.755 9.398 -4.529 1.00 . A A . 93 LEU CB 1 1 7 13338 1 1 93 LEU CD1 C -5.366 8.130 -5.973 1.00 . A A . 93 LEU CD1 1 1 7 13339 1 1 93 LEU CD2 C -4.000 6.902 -4.282 1.00 . A A . 93 LEU CD2 1 1 7 13340 1 1 93 LEU CG C -4.718 8.207 -4.601 1.00 . A A . 93 LEU CG 1 1 7 13341 1 1 93 LEU H H -4.942 9.954 -2.337 1.00 . A A . 93 LEU H 1 1 7 13342 1 1 93 LEU HA H -2.490 8.699 -2.945 1.00 . A A . 93 LEU HA 1 1 7 13343 1 1 93 LEU HB2 H -4.316 10.298 -4.744 1.00 . A A . 93 LEU HB2 1 1 7 13344 1 1 93 LEU HB3 H -3.005 9.272 -5.298 1.00 . A A . 93 LEU HB3 1 1 7 13345 1 1 93 LEU HD11 H -4.599 8.030 -6.727 1.00 . A A . 93 LEU HD11 1 1 7 13346 1 1 93 LEU HD12 H -5.934 9.030 -6.155 1.00 . A A . 93 LEU HD12 1 1 7 13347 1 1 93 LEU HD13 H -6.023 7.273 -6.013 1.00 . A A . 93 LEU HD13 1 1 7 13348 1 1 93 LEU HD21 H -3.671 6.912 -3.254 1.00 . A A . 93 LEU HD21 1 1 7 13349 1 1 93 LEU HD22 H -3.144 6.795 -4.933 1.00 . A A . 93 LEU HD22 1 1 7 13350 1 1 93 LEU HD23 H -4.674 6.073 -4.436 1.00 . A A . 93 LEU HD23 1 1 7 13351 1 1 93 LEU HG H -5.503 8.344 -3.871 1.00 . A A . 93 LEU HG 1 1 7 13352 1 1 93 LEU N N -3.993 9.841 -2.115 1.00 . A A . 93 LEU N 1 1 7 13353 1 1 93 LEU O O -0.865 10.552 -3.552 1.00 . A A . 93 LEU O 1 1 7 13354 1 1 94 ALA C C -0.772 13.227 -1.956 1.00 . A A . 94 ALA C 1 1 7 13355 1 1 94 ALA CA C -1.718 13.153 -3.155 1.00 . A A . 94 ALA CA 1 1 7 13356 1 1 94 ALA CB C -2.588 14.400 -3.221 1.00 . A A . 94 ALA CB 1 1 7 13357 1 1 94 ALA H H -3.520 12.064 -2.956 1.00 . A A . 94 ALA H 1 1 7 13358 1 1 94 ALA HA H -1.131 13.107 -4.060 1.00 . A A . 94 ALA HA 1 1 7 13359 1 1 94 ALA HB1 H -3.236 14.342 -4.084 1.00 . A A . 94 ALA HB1 1 1 7 13360 1 1 94 ALA HB2 H -1.960 15.275 -3.300 1.00 . A A . 94 ALA HB2 1 1 7 13361 1 1 94 ALA HB3 H -3.188 14.467 -2.325 1.00 . A A . 94 ALA HB3 1 1 7 13362 1 1 94 ALA N N -2.555 11.963 -3.106 1.00 . A A . 94 ALA N 1 1 7 13363 1 1 94 ALA O O 0.289 13.846 -2.035 1.00 . A A . 94 ALA O 1 1 7 13364 1 1 95 ALA C C 0.630 11.486 0.461 1.00 . A A . 95 ALA C 1 1 7 13365 1 1 95 ALA CA C -0.360 12.640 0.369 1.00 . A A . 95 ALA CA 1 1 7 13366 1 1 95 ALA CB C -1.273 12.637 1.585 1.00 . A A . 95 ALA CB 1 1 7 13367 1 1 95 ALA H H -1.974 12.054 -0.870 1.00 . A A . 95 ALA H 1 1 7 13368 1 1 95 ALA HA H 0.189 13.570 0.367 1.00 . A A . 95 ALA HA 1 1 7 13369 1 1 95 ALA HB1 H -1.830 11.712 1.613 1.00 . A A . 95 ALA HB1 1 1 7 13370 1 1 95 ALA HB2 H -1.959 13.467 1.523 1.00 . A A . 95 ALA HB2 1 1 7 13371 1 1 95 ALA HB3 H -0.678 12.726 2.482 1.00 . A A . 95 ALA HB3 1 1 7 13372 1 1 95 ALA N N -1.148 12.582 -0.857 1.00 . A A . 95 ALA N 1 1 7 13373 1 1 95 ALA O O 1.476 11.463 1.354 1.00 . A A . 95 ALA O 1 1 7 13374 1 1 96 LEU C C 2.859 9.623 -0.269 1.00 . A A . 96 LEU C 1 1 7 13375 1 1 96 LEU CA C 1.362 9.337 -0.476 1.00 . A A . 96 LEU CA 1 1 7 13376 1 1 96 LEU CB C 1.158 8.527 -1.760 1.00 . A A . 96 LEU CB 1 1 7 13377 1 1 96 LEU CD1 C -0.322 7.152 -3.235 1.00 . A A . 96 LEU CD1 1 1 7 13378 1 1 96 LEU CD2 C -0.231 6.672 -0.786 1.00 . A A . 96 LEU CD2 1 1 7 13379 1 1 96 LEU CG C -0.161 7.760 -1.850 1.00 . A A . 96 LEU CG 1 1 7 13380 1 1 96 LEU H H -0.143 10.658 -1.185 1.00 . A A . 96 LEU H 1 1 7 13381 1 1 96 LEU HA H 1.030 8.734 0.353 1.00 . A A . 96 LEU HA 1 1 7 13382 1 1 96 LEU HB2 H 1.212 9.204 -2.600 1.00 . A A . 96 LEU HB2 1 1 7 13383 1 1 96 LEU HB3 H 1.965 7.817 -1.843 1.00 . A A . 96 LEU HB3 1 1 7 13384 1 1 96 LEU HD11 H -1.272 6.640 -3.295 1.00 . A A . 96 LEU HD11 1 1 7 13385 1 1 96 LEU HD12 H 0.478 6.451 -3.416 1.00 . A A . 96 LEU HD12 1 1 7 13386 1 1 96 LEU HD13 H -0.289 7.937 -3.975 1.00 . A A . 96 LEU HD13 1 1 7 13387 1 1 96 LEU HD21 H 0.633 6.029 -0.869 1.00 . A A . 96 LEU HD21 1 1 7 13388 1 1 96 LEU HD22 H -1.128 6.088 -0.928 1.00 . A A . 96 LEU HD22 1 1 7 13389 1 1 96 LEU HD23 H -0.251 7.125 0.194 1.00 . A A . 96 LEU HD23 1 1 7 13390 1 1 96 LEU HG H -0.979 8.443 -1.684 1.00 . A A . 96 LEU HG 1 1 7 13391 1 1 96 LEU N N 0.526 10.544 -0.476 1.00 . A A . 96 LEU N 1 1 7 13392 1 1 96 LEU O O 3.481 8.967 0.557 1.00 . A A . 96 LEU O 1 1 7 13393 1 1 97 PRO C C 5.253 11.283 0.616 1.00 . A A . 97 PRO C 1 1 7 13394 1 1 97 PRO CA C 4.900 10.903 -0.826 1.00 . A A . 97 PRO CA 1 1 7 13395 1 1 97 PRO CB C 5.131 12.095 -1.769 1.00 . A A . 97 PRO CB 1 1 7 13396 1 1 97 PRO CD C 2.866 11.407 -2.062 1.00 . A A . 97 PRO CD 1 1 7 13397 1 1 97 PRO CG C 3.769 12.602 -2.111 1.00 . A A . 97 PRO CG 1 1 7 13398 1 1 97 PRO HA H 5.525 10.077 -1.134 1.00 . A A . 97 PRO HA 1 1 7 13399 1 1 97 PRO HB2 H 5.719 12.847 -1.263 1.00 . A A . 97 PRO HB2 1 1 7 13400 1 1 97 PRO HB3 H 5.657 11.758 -2.651 1.00 . A A . 97 PRO HB3 1 1 7 13401 1 1 97 PRO HD2 H 1.861 11.701 -1.797 1.00 . A A . 97 PRO HD2 1 1 7 13402 1 1 97 PRO HD3 H 2.874 10.887 -3.008 1.00 . A A . 97 PRO HD3 1 1 7 13403 1 1 97 PRO HG2 H 3.456 13.339 -1.385 1.00 . A A . 97 PRO HG2 1 1 7 13404 1 1 97 PRO HG3 H 3.771 13.030 -3.104 1.00 . A A . 97 PRO HG3 1 1 7 13405 1 1 97 PRO N N 3.474 10.582 -1.002 1.00 . A A . 97 PRO N 1 1 7 13406 1 1 97 PRO O O 6.290 10.868 1.142 1.00 . A A . 97 PRO O 1 1 7 13407 1 1 98 ARG C C 4.427 11.399 3.636 1.00 . A A . 98 ARG C 1 1 7 13408 1 1 98 ARG CA C 4.631 12.518 2.619 1.00 . A A . 98 ARG CA 1 1 7 13409 1 1 98 ARG CB C 3.742 13.716 2.955 1.00 . A A . 98 ARG CB 1 1 7 13410 1 1 98 ARG CD C 3.308 16.177 2.686 1.00 . A A . 98 ARG CD 1 1 7 13411 1 1 98 ARG CG C 4.128 14.986 2.215 1.00 . A A . 98 ARG CG 1 1 7 13412 1 1 98 ARG CZ C 0.886 16.353 3.147 1.00 . A A . 98 ARG CZ 1 1 7 13413 1 1 98 ARG H H 3.545 12.297 0.802 1.00 . A A . 98 ARG H 1 1 7 13414 1 1 98 ARG HA H 5.663 12.832 2.664 1.00 . A A . 98 ARG HA 1 1 7 13415 1 1 98 ARG HB2 H 2.720 13.474 2.702 1.00 . A A . 98 ARG HB2 1 1 7 13416 1 1 98 ARG HB3 H 3.805 13.910 4.015 1.00 . A A . 98 ARG HB3 1 1 7 13417 1 1 98 ARG HD2 H 3.395 16.252 3.758 1.00 . A A . 98 ARG HD2 1 1 7 13418 1 1 98 ARG HD3 H 3.703 17.071 2.230 1.00 . A A . 98 ARG HD3 1 1 7 13419 1 1 98 ARG HE H 1.691 15.734 1.422 1.00 . A A . 98 ARG HE 1 1 7 13420 1 1 98 ARG HG2 H 5.174 15.191 2.391 1.00 . A A . 98 ARG HG2 1 1 7 13421 1 1 98 ARG HG3 H 3.961 14.840 1.157 1.00 . A A . 98 ARG HG3 1 1 7 13422 1 1 98 ARG HH11 H 2.066 16.845 4.723 1.00 . A A . 98 ARG HH11 1 1 7 13423 1 1 98 ARG HH12 H 0.363 17.003 4.998 1.00 . A A . 98 ARG HH12 1 1 7 13424 1 1 98 ARG HH21 H -0.554 15.947 1.778 1.00 . A A . 98 ARG HH21 1 1 7 13425 1 1 98 ARG HH22 H -1.130 16.475 3.324 1.00 . A A . 98 ARG HH22 1 1 7 13426 1 1 98 ARG N N 4.378 12.047 1.259 1.00 . A A . 98 ARG N 1 1 7 13427 1 1 98 ARG NE N 1.896 16.047 2.332 1.00 . A A . 98 ARG NE 1 1 7 13428 1 1 98 ARG NH1 N 1.124 16.763 4.390 1.00 . A A . 98 ARG NH1 1 1 7 13429 1 1 98 ARG NH2 N -0.366 16.250 2.716 1.00 . A A . 98 ARG NH2 1 1 7 13430 1 1 98 ARG O O 5.141 11.318 4.638 1.00 . A A . 98 ARG O 1 1 7 13431 1 1 99 LYS C C 4.370 8.408 4.134 1.00 . A A . 99 LYS C 1 1 7 13432 1 1 99 LYS CA C 3.207 9.382 4.227 1.00 . A A . 99 LYS CA 1 1 7 13433 1 1 99 LYS CB C 1.913 8.681 3.804 1.00 . A A . 99 LYS CB 1 1 7 13434 1 1 99 LYS CD C 0.304 9.933 5.301 1.00 . A A . 99 LYS CD 1 1 7 13435 1 1 99 LYS CE C -0.205 8.731 6.080 1.00 . A A . 99 LYS CE 1 1 7 13436 1 1 99 LYS CG C 0.675 9.566 3.871 1.00 . A A . 99 LYS CG 1 1 7 13437 1 1 99 LYS H H 2.922 10.652 2.559 1.00 . A A . 99 LYS H 1 1 7 13438 1 1 99 LYS HA H 3.116 9.731 5.244 1.00 . A A . 99 LYS HA 1 1 7 13439 1 1 99 LYS HB2 H 2.026 8.340 2.788 1.00 . A A . 99 LYS HB2 1 1 7 13440 1 1 99 LYS HB3 H 1.754 7.825 4.440 1.00 . A A . 99 LYS HB3 1 1 7 13441 1 1 99 LYS HD2 H 1.177 10.326 5.799 1.00 . A A . 99 LYS HD2 1 1 7 13442 1 1 99 LYS HD3 H -0.469 10.688 5.277 1.00 . A A . 99 LYS HD3 1 1 7 13443 1 1 99 LYS HE2 H -1.037 8.297 5.546 1.00 . A A . 99 LYS HE2 1 1 7 13444 1 1 99 LYS HE3 H 0.590 8.004 6.157 1.00 . A A . 99 LYS HE3 1 1 7 13445 1 1 99 LYS HG2 H 0.867 10.473 3.319 1.00 . A A . 99 LYS HG2 1 1 7 13446 1 1 99 LYS HG3 H -0.153 9.039 3.420 1.00 . A A . 99 LYS HG3 1 1 7 13447 1 1 99 LYS HZ1 H -1.374 9.853 7.399 1.00 . A A . 99 LYS HZ1 1 1 7 13448 1 1 99 LYS HZ2 H 0.151 9.456 8.006 1.00 . A A . 99 LYS HZ2 1 1 7 13449 1 1 99 LYS HZ3 H -1.061 8.280 7.932 1.00 . A A . 99 LYS HZ3 1 1 7 13450 1 1 99 LYS N N 3.465 10.528 3.366 1.00 . A A . 99 LYS N 1 1 7 13451 1 1 99 LYS NZ N -0.651 9.105 7.448 1.00 . A A . 99 LYS NZ 1 1 7 13452 1 1 99 LYS O O 4.791 7.814 5.125 1.00 . A A . 99 LYS O 1 1 7 13453 1 1 100 LEU C C 7.231 7.822 3.432 1.00 . A A . 100 LEU C 1 1 7 13454 1 1 100 LEU CA C 6.005 7.397 2.629 1.00 . A A . 100 LEU CA 1 1 7 13455 1 1 100 LEU CB C 6.311 7.447 1.128 1.00 . A A . 100 LEU CB 1 1 7 13456 1 1 100 LEU CD1 C 6.376 5.015 0.506 1.00 . A A . 100 LEU CD1 1 1 7 13457 1 1 100 LEU CD2 C 7.713 6.670 -0.798 1.00 . A A . 100 LEU CD2 1 1 7 13458 1 1 100 LEU CG C 7.173 6.309 0.576 1.00 . A A . 100 LEU CG 1 1 7 13459 1 1 100 LEU H H 4.495 8.793 2.188 1.00 . A A . 100 LEU H 1 1 7 13460 1 1 100 LEU HA H 5.727 6.395 2.907 1.00 . A A . 100 LEU HA 1 1 7 13461 1 1 100 LEU HB2 H 5.371 7.446 0.595 1.00 . A A . 100 LEU HB2 1 1 7 13462 1 1 100 LEU HB3 H 6.816 8.379 0.922 1.00 . A A . 100 LEU HB3 1 1 7 13463 1 1 100 LEU HD11 H 6.113 4.698 1.502 1.00 . A A . 100 LEU HD11 1 1 7 13464 1 1 100 LEU HD12 H 6.975 4.250 0.034 1.00 . A A . 100 LEU HD12 1 1 7 13465 1 1 100 LEU HD13 H 5.478 5.176 -0.070 1.00 . A A . 100 LEU HD13 1 1 7 13466 1 1 100 LEU HD21 H 8.305 7.570 -0.729 1.00 . A A . 100 LEU HD21 1 1 7 13467 1 1 100 LEU HD22 H 6.888 6.833 -1.477 1.00 . A A . 100 LEU HD22 1 1 7 13468 1 1 100 LEU HD23 H 8.328 5.862 -1.167 1.00 . A A . 100 LEU HD23 1 1 7 13469 1 1 100 LEU HG H 8.013 6.149 1.236 1.00 . A A . 100 LEU HG 1 1 7 13470 1 1 100 LEU N N 4.887 8.277 2.920 1.00 . A A . 100 LEU N 1 1 7 13471 1 1 100 LEU O O 7.935 6.991 4.002 1.00 . A A . 100 LEU O 1 1 7 13472 1 1 101 ALA C C 8.447 9.428 5.711 1.00 . A A . 101 ALA C 1 1 7 13473 1 1 101 ALA CA C 8.588 9.689 4.216 1.00 . A A . 101 ALA CA 1 1 7 13474 1 1 101 ALA CB C 8.695 11.182 3.952 1.00 . A A . 101 ALA CB 1 1 7 13475 1 1 101 ALA H H 6.860 9.738 2.999 1.00 . A A . 101 ALA H 1 1 7 13476 1 1 101 ALA HA H 9.492 9.217 3.859 1.00 . A A . 101 ALA HA 1 1 7 13477 1 1 101 ALA HB1 H 8.811 11.352 2.892 1.00 . A A . 101 ALA HB1 1 1 7 13478 1 1 101 ALA HB2 H 9.549 11.581 4.478 1.00 . A A . 101 ALA HB2 1 1 7 13479 1 1 101 ALA HB3 H 7.798 11.671 4.298 1.00 . A A . 101 ALA HB3 1 1 7 13480 1 1 101 ALA N N 7.463 9.129 3.479 1.00 . A A . 101 ALA N 1 1 7 13481 1 1 101 ALA O O 9.424 9.118 6.398 1.00 . A A . 101 ALA O 1 1 7 13482 1 1 102 ALA C C 7.241 7.897 8.025 1.00 . A A . 102 ALA C 1 1 7 13483 1 1 102 ALA CA C 6.940 9.336 7.617 1.00 . A A . 102 ALA CA 1 1 7 13484 1 1 102 ALA CB C 5.493 9.689 7.927 1.00 . A A . 102 ALA CB 1 1 7 13485 1 1 102 ALA H H 6.483 9.788 5.603 1.00 . A A . 102 ALA H 1 1 7 13486 1 1 102 ALA HA H 7.577 10.000 8.184 1.00 . A A . 102 ALA HA 1 1 7 13487 1 1 102 ALA HB1 H 5.304 9.545 8.981 1.00 . A A . 102 ALA HB1 1 1 7 13488 1 1 102 ALA HB2 H 4.836 9.054 7.352 1.00 . A A . 102 ALA HB2 1 1 7 13489 1 1 102 ALA HB3 H 5.312 10.722 7.666 1.00 . A A . 102 ALA HB3 1 1 7 13490 1 1 102 ALA N N 7.221 9.547 6.205 1.00 . A A . 102 ALA N 1 1 7 13491 1 1 102 ALA O O 7.747 7.644 9.122 1.00 . A A . 102 ALA O 1 1 7 13492 1 1 103 TRP C C 8.682 5.245 7.402 1.00 . A A . 103 TRP C 1 1 7 13493 1 1 103 TRP CA C 7.188 5.547 7.396 1.00 . A A . 103 TRP CA 1 1 7 13494 1 1 103 TRP CB C 6.480 4.657 6.367 1.00 . A A . 103 TRP CB 1 1 7 13495 1 1 103 TRP CD1 C 4.222 4.839 7.574 1.00 . A A . 103 TRP CD1 1 1 7 13496 1 1 103 TRP CD2 C 4.068 4.644 5.351 1.00 . A A . 103 TRP CD2 1 1 7 13497 1 1 103 TRP CE2 C 2.771 4.744 5.883 1.00 . A A . 103 TRP CE2 1 1 7 13498 1 1 103 TRP CE3 C 4.222 4.509 3.972 1.00 . A A . 103 TRP CE3 1 1 7 13499 1 1 103 TRP CG C 4.984 4.719 6.447 1.00 . A A . 103 TRP CG 1 1 7 13500 1 1 103 TRP CH2 C 1.814 4.585 3.733 1.00 . A A . 103 TRP CH2 1 1 7 13501 1 1 103 TRP CZ2 C 1.635 4.716 5.082 1.00 . A A . 103 TRP CZ2 1 1 7 13502 1 1 103 TRP CZ3 C 3.094 4.480 3.177 1.00 . A A . 103 TRP CZ3 1 1 7 13503 1 1 103 TRP H H 6.533 7.225 6.277 1.00 . A A . 103 TRP H 1 1 7 13504 1 1 103 TRP HA H 6.793 5.329 8.379 1.00 . A A . 103 TRP HA 1 1 7 13505 1 1 103 TRP HB2 H 6.771 4.967 5.372 1.00 . A A . 103 TRP HB2 1 1 7 13506 1 1 103 TRP HB3 H 6.781 3.629 6.519 1.00 . A A . 103 TRP HB3 1 1 7 13507 1 1 103 TRP HD1 H 4.621 4.912 8.574 1.00 . A A . 103 TRP HD1 1 1 7 13508 1 1 103 TRP HE1 H 2.144 4.949 7.875 1.00 . A A . 103 TRP HE1 1 1 7 13509 1 1 103 TRP HE3 H 5.200 4.422 3.528 1.00 . A A . 103 TRP HE3 1 1 7 13510 1 1 103 TRP HH2 H 0.960 4.558 3.074 1.00 . A A . 103 TRP HH2 1 1 7 13511 1 1 103 TRP HZ2 H 0.641 4.795 5.496 1.00 . A A . 103 TRP HZ2 1 1 7 13512 1 1 103 TRP HZ3 H 3.194 4.376 2.108 1.00 . A A . 103 TRP HZ3 1 1 7 13513 1 1 103 TRP N N 6.940 6.959 7.131 1.00 . A A . 103 TRP N 1 1 7 13514 1 1 103 TRP NE1 N 2.891 4.863 7.241 1.00 . A A . 103 TRP NE1 1 1 7 13515 1 1 103 TRP O O 9.138 4.396 8.170 1.00 . A A . 103 TRP O 1 1 7 13516 1 1 104 GLU C C 11.521 5.975 7.853 1.00 . A A . 104 GLU C 1 1 7 13517 1 1 104 GLU CA C 10.886 5.738 6.492 1.00 . A A . 104 GLU CA 1 1 7 13518 1 1 104 GLU CB C 11.536 6.676 5.467 1.00 . A A . 104 GLU CB 1 1 7 13519 1 1 104 GLU CD C 11.947 7.187 3.034 1.00 . A A . 104 GLU CD 1 1 7 13520 1 1 104 GLU CG C 11.086 6.444 4.036 1.00 . A A . 104 GLU CG 1 1 7 13521 1 1 104 GLU H H 9.017 6.590 5.954 1.00 . A A . 104 GLU H 1 1 7 13522 1 1 104 GLU HA H 11.068 4.718 6.199 1.00 . A A . 104 GLU HA 1 1 7 13523 1 1 104 GLU HB2 H 11.303 7.695 5.733 1.00 . A A . 104 GLU HB2 1 1 7 13524 1 1 104 GLU HB3 H 12.607 6.543 5.509 1.00 . A A . 104 GLU HB3 1 1 7 13525 1 1 104 GLU HG2 H 11.140 5.386 3.821 1.00 . A A . 104 GLU HG2 1 1 7 13526 1 1 104 GLU HG3 H 10.064 6.785 3.932 1.00 . A A . 104 GLU HG3 1 1 7 13527 1 1 104 GLU N N 9.440 5.939 6.554 1.00 . A A . 104 GLU N 1 1 7 13528 1 1 104 GLU O O 12.243 5.120 8.376 1.00 . A A . 104 GLU O 1 1 7 13529 1 1 104 GLU OE1 O 11.707 8.394 2.818 1.00 . A A . 104 GLU OE1 1 1 7 13530 1 1 104 GLU OE2 O 12.869 6.570 2.456 1.00 . A A . 104 GLU OE2 1 1 7 13531 1 1 105 ASN C C 11.351 6.645 10.857 1.00 . A A . 105 ASN C 1 1 7 13532 1 1 105 ASN CA C 11.808 7.534 9.699 1.00 . A A . 105 ASN CA 1 1 7 13533 1 1 105 ASN CB C 11.461 9.000 9.989 1.00 . A A . 105 ASN CB 1 1 7 13534 1 1 105 ASN CG C 12.172 9.552 11.217 1.00 . A A . 105 ASN CG 1 1 7 13535 1 1 105 ASN H H 10.560 7.717 7.995 1.00 . A A . 105 ASN H 1 1 7 13536 1 1 105 ASN HA H 12.879 7.444 9.597 1.00 . A A . 105 ASN HA 1 1 7 13537 1 1 105 ASN HB2 H 11.738 9.603 9.137 1.00 . A A . 105 ASN HB2 1 1 7 13538 1 1 105 ASN HB3 H 10.395 9.084 10.148 1.00 . A A . 105 ASN HB3 1 1 7 13539 1 1 105 ASN HD21 H 13.783 8.444 10.848 1.00 . A A . 105 ASN HD21 1 1 7 13540 1 1 105 ASN HD22 H 13.864 9.443 12.258 1.00 . A A . 105 ASN HD22 1 1 7 13541 1 1 105 ASN N N 11.206 7.120 8.438 1.00 . A A . 105 ASN N 1 1 7 13542 1 1 105 ASN ND2 N 13.395 9.103 11.463 1.00 . A A . 105 ASN ND2 1 1 7 13543 1 1 105 ASN O O 12.132 6.326 11.751 1.00 . A A . 105 ASN O 1 1 7 13544 1 1 105 ASN OD1 O 11.632 10.401 11.926 1.00 . A A . 105 ASN OD1 1 1 7 13545 1 1 106 ALA C C 9.875 4.003 11.901 1.00 . A A . 106 ALA C 1 1 7 13546 1 1 106 ALA CA C 9.512 5.486 11.938 1.00 . A A . 106 ALA CA 1 1 7 13547 1 1 106 ALA CB C 7.998 5.648 11.940 1.00 . A A . 106 ALA CB 1 1 7 13548 1 1 106 ALA H H 9.534 6.441 10.047 1.00 . A A . 106 ALA H 1 1 7 13549 1 1 106 ALA HA H 9.891 5.914 12.854 1.00 . A A . 106 ALA HA 1 1 7 13550 1 1 106 ALA HB1 H 7.746 6.697 11.954 1.00 . A A . 106 ALA HB1 1 1 7 13551 1 1 106 ALA HB2 H 7.584 5.166 12.812 1.00 . A A . 106 ALA HB2 1 1 7 13552 1 1 106 ALA HB3 H 7.588 5.193 11.050 1.00 . A A . 106 ALA HB3 1 1 7 13553 1 1 106 ALA N N 10.092 6.232 10.827 1.00 . A A . 106 ALA N 1 1 7 13554 1 1 106 ALA O O 10.183 3.404 12.933 1.00 . A A . 106 ALA O 1 1 7 13555 1 1 107 ARG C C 11.351 1.517 10.169 1.00 . A A . 107 ARG C 1 1 7 13556 1 1 107 ARG CA C 9.959 1.959 10.605 1.00 . A A . 107 ARG CA 1 1 7 13557 1 1 107 ARG CB C 8.907 1.408 9.638 1.00 . A A . 107 ARG CB 1 1 7 13558 1 1 107 ARG CD C 7.054 1.352 11.372 1.00 . A A . 107 ARG CD 1 1 7 13559 1 1 107 ARG CG C 7.480 1.825 9.981 1.00 . A A . 107 ARG CG 1 1 7 13560 1 1 107 ARG CZ C 6.147 -0.775 12.244 1.00 . A A . 107 ARG CZ 1 1 7 13561 1 1 107 ARG H H 9.708 3.959 9.912 1.00 . A A . 107 ARG H 1 1 7 13562 1 1 107 ARG HA H 9.771 1.547 11.583 1.00 . A A . 107 ARG HA 1 1 7 13563 1 1 107 ARG HB2 H 9.132 1.762 8.643 1.00 . A A . 107 ARG HB2 1 1 7 13564 1 1 107 ARG HB3 H 8.956 0.328 9.643 1.00 . A A . 107 ARG HB3 1 1 7 13565 1 1 107 ARG HD2 H 7.753 1.734 12.102 1.00 . A A . 107 ARG HD2 1 1 7 13566 1 1 107 ARG HD3 H 6.070 1.745 11.586 1.00 . A A . 107 ARG HD3 1 1 7 13567 1 1 107 ARG HE H 7.659 -0.619 10.937 1.00 . A A . 107 ARG HE 1 1 7 13568 1 1 107 ARG HG2 H 7.415 2.903 9.944 1.00 . A A . 107 ARG HG2 1 1 7 13569 1 1 107 ARG HG3 H 6.810 1.402 9.248 1.00 . A A . 107 ARG HG3 1 1 7 13570 1 1 107 ARG HH11 H 5.308 0.888 13.058 1.00 . A A . 107 ARG HH11 1 1 7 13571 1 1 107 ARG HH12 H 4.644 -0.623 13.596 1.00 . A A . 107 ARG HH12 1 1 7 13572 1 1 107 ARG HH21 H 6.801 -2.606 11.671 1.00 . A A . 107 ARG HH21 1 1 7 13573 1 1 107 ARG HH22 H 5.487 -2.606 12.806 1.00 . A A . 107 ARG HH22 1 1 7 13574 1 1 107 ARG N N 9.835 3.409 10.718 1.00 . A A . 107 ARG N 1 1 7 13575 1 1 107 ARG NE N 7.013 -0.107 11.477 1.00 . A A . 107 ARG NE 1 1 7 13576 1 1 107 ARG NH1 N 5.300 -0.118 13.030 1.00 . A A . 107 ARG NH1 1 1 7 13577 1 1 107 ARG NH2 N 6.148 -2.101 12.243 1.00 . A A . 107 ARG NH2 1 1 7 13578 1 1 107 ARG O O 11.611 0.322 10.038 1.00 . A A . 107 ARG O 1 1 7 13579 1 1 108 GLY C C 13.666 1.625 8.141 1.00 . A A . 108 GLY C 1 1 7 13580 1 1 108 GLY CA C 13.602 2.136 9.565 1.00 . A A . 108 GLY CA 1 1 7 13581 1 1 108 GLY H H 11.982 3.417 10.051 1.00 . A A . 108 GLY H 1 1 7 13582 1 1 108 GLY HA2 H 14.227 3.014 9.654 1.00 . A A . 108 GLY HA2 1 1 7 13583 1 1 108 GLY HA3 H 13.976 1.369 10.228 1.00 . A A . 108 GLY HA3 1 1 7 13584 1 1 108 GLY N N 12.245 2.475 9.954 1.00 . A A . 108 GLY N 1 1 7 13585 1 1 108 GLY O O 14.270 0.585 7.862 1.00 . A A . 108 GLY O 1 1 7 13586 1 1 109 VAL C C 13.633 3.036 4.987 1.00 . A A . 109 VAL C 1 1 7 13587 1 1 109 VAL CA C 12.962 1.974 5.847 1.00 . A A . 109 VAL CA 1 1 7 13588 1 1 109 VAL CB C 11.489 1.779 5.401 1.00 . A A . 109 VAL CB 1 1 7 13589 1 1 109 VAL CG1 C 11.398 1.421 3.926 1.00 . A A . 109 VAL CG1 1 1 7 13590 1 1 109 VAL CG2 C 10.806 0.709 6.240 1.00 . A A . 109 VAL CG2 1 1 7 13591 1 1 109 VAL H H 12.669 3.229 7.522 1.00 . A A . 109 VAL H 1 1 7 13592 1 1 109 VAL HA H 13.485 1.038 5.729 1.00 . A A . 109 VAL HA 1 1 7 13593 1 1 109 VAL HB H 10.964 2.707 5.553 1.00 . A A . 109 VAL HB 1 1 7 13594 1 1 109 VAL HG11 H 11.860 2.200 3.336 1.00 . A A . 109 VAL HG11 1 1 7 13595 1 1 109 VAL HG12 H 10.360 1.324 3.644 1.00 . A A . 109 VAL HG12 1 1 7 13596 1 1 109 VAL HG13 H 11.906 0.485 3.749 1.00 . A A . 109 VAL HG13 1 1 7 13597 1 1 109 VAL HG21 H 10.830 0.994 7.282 1.00 . A A . 109 VAL HG21 1 1 7 13598 1 1 109 VAL HG22 H 11.320 -0.231 6.113 1.00 . A A . 109 VAL HG22 1 1 7 13599 1 1 109 VAL HG23 H 9.780 0.603 5.920 1.00 . A A . 109 VAL HG23 1 1 7 13600 1 1 109 VAL N N 13.044 2.365 7.242 1.00 . A A . 109 VAL N 1 1 7 13601 1 1 109 VAL O O 13.486 4.228 5.245 1.00 . A A . 109 VAL O 1 1 7 13602 1 1 110 ASP C C 14.708 3.254 1.669 1.00 . A A . 110 ASP C 1 1 7 13603 1 1 110 ASP CA C 15.082 3.544 3.114 1.00 . A A . 110 ASP CA 1 1 7 13604 1 1 110 ASP CB C 16.602 3.436 3.297 1.00 . A A . 110 ASP CB 1 1 7 13605 1 1 110 ASP CG C 17.358 4.598 2.679 1.00 . A A . 110 ASP CG 1 1 7 13606 1 1 110 ASP H H 14.501 1.643 3.843 1.00 . A A . 110 ASP H 1 1 7 13607 1 1 110 ASP HA H 14.761 4.545 3.370 1.00 . A A . 110 ASP HA 1 1 7 13608 1 1 110 ASP HB2 H 16.828 3.409 4.355 1.00 . A A . 110 ASP HB2 1 1 7 13609 1 1 110 ASP HB3 H 16.948 2.520 2.837 1.00 . A A . 110 ASP HB3 1 1 7 13610 1 1 110 ASP N N 14.396 2.610 3.994 1.00 . A A . 110 ASP N 1 1 7 13611 1 1 110 ASP O O 15.262 2.348 1.050 1.00 . A A . 110 ASP O 1 1 7 13612 1 1 110 ASP OD1 O 16.958 5.086 1.603 1.00 . A A . 110 ASP OD1 1 1 7 13613 1 1 110 ASP OD2 O 18.373 5.028 3.272 1.00 . A A . 110 ASP OD2 1 1 7 13614 1 1 111 PHE C C 14.330 4.274 -1.259 1.00 . A A . 111 PHE C 1 1 7 13615 1 1 111 PHE CA C 13.300 3.805 -0.237 1.00 . A A . 111 PHE CA 1 1 7 13616 1 1 111 PHE CB C 11.958 4.501 -0.471 1.00 . A A . 111 PHE CB 1 1 7 13617 1 1 111 PHE CD1 C 10.172 2.742 -0.346 1.00 . A A . 111 PHE CD1 1 1 7 13618 1 1 111 PHE CD2 C 10.389 4.266 1.473 1.00 . A A . 111 PHE CD2 1 1 7 13619 1 1 111 PHE CE1 C 9.130 2.111 0.302 1.00 . A A . 111 PHE CE1 1 1 7 13620 1 1 111 PHE CE2 C 9.344 3.640 2.126 1.00 . A A . 111 PHE CE2 1 1 7 13621 1 1 111 PHE CG C 10.813 3.826 0.232 1.00 . A A . 111 PHE CG 1 1 7 13622 1 1 111 PHE CZ C 8.714 2.559 1.540 1.00 . A A . 111 PHE CZ 1 1 7 13623 1 1 111 PHE H H 13.358 4.733 1.673 1.00 . A A . 111 PHE H 1 1 7 13624 1 1 111 PHE HA H 13.160 2.742 -0.365 1.00 . A A . 111 PHE HA 1 1 7 13625 1 1 111 PHE HB2 H 12.018 5.518 -0.114 1.00 . A A . 111 PHE HB2 1 1 7 13626 1 1 111 PHE HB3 H 11.743 4.510 -1.530 1.00 . A A . 111 PHE HB3 1 1 7 13627 1 1 111 PHE HD1 H 10.495 2.389 -1.314 1.00 . A A . 111 PHE HD1 1 1 7 13628 1 1 111 PHE HD2 H 10.880 5.110 1.931 1.00 . A A . 111 PHE HD2 1 1 7 13629 1 1 111 PHE HE1 H 8.640 1.269 -0.160 1.00 . A A . 111 PHE HE1 1 1 7 13630 1 1 111 PHE HE2 H 9.025 3.993 3.095 1.00 . A A . 111 PHE HE2 1 1 7 13631 1 1 111 PHE HZ H 7.899 2.067 2.050 1.00 . A A . 111 PHE HZ 1 1 7 13632 1 1 111 PHE N N 13.763 4.017 1.133 1.00 . A A . 111 PHE N 1 1 7 13633 1 1 111 PHE O O 14.243 3.931 -2.437 1.00 . A A . 111 PHE O 1 1 7 13634 1 1 112 GLY C C 17.372 4.332 -1.897 1.00 . A A . 112 GLY C 1 1 7 13635 1 1 112 GLY CA C 16.382 5.459 -1.688 1.00 . A A . 112 GLY CA 1 1 7 13636 1 1 112 GLY H H 15.294 5.353 0.126 1.00 . A A . 112 GLY H 1 1 7 13637 1 1 112 GLY HA2 H 15.969 5.750 -2.642 1.00 . A A . 112 GLY HA2 1 1 7 13638 1 1 112 GLY HA3 H 16.897 6.302 -1.251 1.00 . A A . 112 GLY HA3 1 1 7 13639 1 1 112 GLY N N 15.304 5.054 -0.810 1.00 . A A . 112 GLY N 1 1 7 13640 1 1 112 GLY O O 17.879 4.129 -3.000 1.00 . A A . 112 GLY O 1 1 7 13641 1 1 113 SER C C 17.783 1.192 -1.320 1.00 . A A . 113 SER C 1 1 7 13642 1 1 113 SER CA C 18.529 2.449 -0.876 1.00 . A A . 113 SER CA 1 1 7 13643 1 1 113 SER CB C 19.161 2.234 0.504 1.00 . A A . 113 SER CB 1 1 7 13644 1 1 113 SER H H 17.197 3.821 0.023 1.00 . A A . 113 SER H 1 1 7 13645 1 1 113 SER HA H 19.307 2.666 -1.593 1.00 . A A . 113 SER HA 1 1 7 13646 1 1 113 SER HB2 H 19.751 3.101 0.764 1.00 . A A . 113 SER HB2 1 1 7 13647 1 1 113 SER HB3 H 18.377 2.103 1.237 1.00 . A A . 113 SER HB3 1 1 7 13648 1 1 113 SER HG H 19.533 0.369 0.977 1.00 . A A . 113 SER HG 1 1 7 13649 1 1 113 SER N N 17.626 3.589 -0.830 1.00 . A A . 113 SER N 1 1 7 13650 1 1 113 SER O O 18.390 0.215 -1.772 1.00 . A A . 113 SER O 1 1 7 13651 1 1 113 SER OG O 19.996 1.094 0.526 1.00 . A A . 113 SER OG 1 1 7 13652 1 1 114 ARG C C 15.767 -1.033 -0.611 1.00 . A A . 114 ARG C 1 1 7 13653 1 1 114 ARG CA C 15.564 0.145 -1.561 1.00 . A A . 114 ARG CA 1 1 7 13654 1 1 114 ARG CB C 15.784 -0.272 -3.018 1.00 . A A . 114 ARG CB 1 1 7 13655 1 1 114 ARG CD C 16.059 0.503 -5.397 1.00 . A A . 114 ARG CD 1 1 7 13656 1 1 114 ARG CG C 15.634 0.884 -3.992 1.00 . A A . 114 ARG CG 1 1 7 13657 1 1 114 ARG CZ C 17.005 1.676 -7.353 1.00 . A A . 114 ARG CZ 1 1 7 13658 1 1 114 ARG H H 16.053 2.073 -0.850 1.00 . A A . 114 ARG H 1 1 7 13659 1 1 114 ARG HA H 14.549 0.497 -1.452 1.00 . A A . 114 ARG HA 1 1 7 13660 1 1 114 ARG HB2 H 16.782 -0.678 -3.119 1.00 . A A . 114 ARG HB2 1 1 7 13661 1 1 114 ARG HB3 H 15.063 -1.034 -3.279 1.00 . A A . 114 ARG HB3 1 1 7 13662 1 1 114 ARG HD2 H 16.963 -0.086 -5.342 1.00 . A A . 114 ARG HD2 1 1 7 13663 1 1 114 ARG HD3 H 15.275 -0.081 -5.851 1.00 . A A . 114 ARG HD3 1 1 7 13664 1 1 114 ARG HE H 15.967 2.545 -5.878 1.00 . A A . 114 ARG HE 1 1 7 13665 1 1 114 ARG HG2 H 14.599 1.189 -4.013 1.00 . A A . 114 ARG HG2 1 1 7 13666 1 1 114 ARG HG3 H 16.244 1.707 -3.651 1.00 . A A . 114 ARG HG3 1 1 7 13667 1 1 114 ARG HH11 H 17.180 -0.342 -7.442 1.00 . A A . 114 ARG HH11 1 1 7 13668 1 1 114 ARG HH12 H 17.935 0.525 -8.743 1.00 . A A . 114 ARG HH12 1 1 7 13669 1 1 114 ARG HH21 H 16.942 3.688 -7.586 1.00 . A A . 114 ARG HH21 1 1 7 13670 1 1 114 ARG HH22 H 17.791 2.823 -8.825 1.00 . A A . 114 ARG HH22 1 1 7 13671 1 1 114 ARG N N 16.453 1.251 -1.201 1.00 . A A . 114 ARG N 1 1 7 13672 1 1 114 ARG NE N 16.311 1.685 -6.217 1.00 . A A . 114 ARG NE 1 1 7 13673 1 1 114 ARG NH1 N 17.405 0.528 -7.889 1.00 . A A . 114 ARG NH1 1 1 7 13674 1 1 114 ARG NH2 N 17.266 2.818 -7.972 1.00 . A A . 114 ARG NH2 1 1 7 13675 1 1 114 ARG O O 15.543 -2.189 -0.969 1.00 . A A . 114 ARG O 1 1 7 13676 1 1 115 THR C C 15.777 -1.254 2.949 1.00 . A A . 115 THR C 1 1 7 13677 1 1 115 THR CA C 16.418 -1.706 1.640 1.00 . A A . 115 THR CA 1 1 7 13678 1 1 115 THR CB C 17.929 -1.933 1.862 1.00 . A A . 115 THR CB 1 1 7 13679 1 1 115 THR CG2 C 18.549 -2.694 0.699 1.00 . A A . 115 THR CG2 1 1 7 13680 1 1 115 THR H H 16.331 0.230 0.823 1.00 . A A . 115 THR H 1 1 7 13681 1 1 115 THR HA H 15.969 -2.638 1.325 1.00 . A A . 115 THR HA 1 1 7 13682 1 1 115 THR HB H 18.060 -2.514 2.763 1.00 . A A . 115 THR HB 1 1 7 13683 1 1 115 THR HG1 H 19.059 -0.659 2.871 1.00 . A A . 115 THR HG1 1 1 7 13684 1 1 115 THR HG21 H 19.608 -2.814 0.871 1.00 . A A . 115 THR HG21 1 1 7 13685 1 1 115 THR HG22 H 18.392 -2.143 -0.216 1.00 . A A . 115 THR HG22 1 1 7 13686 1 1 115 THR HG23 H 18.085 -3.667 0.617 1.00 . A A . 115 THR HG23 1 1 7 13687 1 1 115 THR N N 16.183 -0.712 0.606 1.00 . A A . 115 THR N 1 1 7 13688 1 1 115 THR O O 15.213 -0.158 3.027 1.00 . A A . 115 THR O 1 1 7 13689 1 1 115 THR OG1 O 18.597 -0.672 2.022 1.00 . A A . 115 THR OG1 1 1 7 13690 1 1 116 GLN C C 16.220 -2.230 6.388 1.00 . A A . 116 GLN C 1 1 7 13691 1 1 116 GLN CA C 15.307 -1.744 5.272 1.00 . A A . 116 GLN CA 1 1 7 13692 1 1 116 GLN CB C 13.897 -2.331 5.435 1.00 . A A . 116 GLN CB 1 1 7 13693 1 1 116 GLN CD C 12.440 -4.405 5.546 1.00 . A A . 116 GLN CD 1 1 7 13694 1 1 116 GLN CG C 13.822 -3.844 5.255 1.00 . A A . 116 GLN CG 1 1 7 13695 1 1 116 GLN H H 16.293 -2.961 3.857 1.00 . A A . 116 GLN H 1 1 7 13696 1 1 116 GLN HA H 15.247 -0.668 5.323 1.00 . A A . 116 GLN HA 1 1 7 13697 1 1 116 GLN HB2 H 13.534 -2.092 6.423 1.00 . A A . 116 GLN HB2 1 1 7 13698 1 1 116 GLN HB3 H 13.247 -1.874 4.705 1.00 . A A . 116 GLN HB3 1 1 7 13699 1 1 116 GLN HE21 H 12.121 -3.013 6.925 1.00 . A A . 116 GLN HE21 1 1 7 13700 1 1 116 GLN HE22 H 10.838 -4.139 6.687 1.00 . A A . 116 GLN HE22 1 1 7 13701 1 1 116 GLN HG2 H 14.080 -4.085 4.234 1.00 . A A . 116 GLN HG2 1 1 7 13702 1 1 116 GLN HG3 H 14.531 -4.310 5.924 1.00 . A A . 116 GLN HG3 1 1 7 13703 1 1 116 GLN N N 15.855 -2.091 3.973 1.00 . A A . 116 GLN N 1 1 7 13704 1 1 116 GLN NE2 N 11.727 -3.789 6.478 1.00 . A A . 116 GLN NE2 1 1 7 13705 1 1 116 GLN O O 16.876 -3.263 6.263 1.00 . A A . 116 GLN O 1 1 7 13706 1 1 116 GLN OE1 O 12.017 -5.392 4.945 1.00 . A A . 116 GLN OE1 1 1 7 13707 1 1 117 ALA C C 16.302 -2.755 9.540 1.00 . A A . 117 ALA C 1 1 7 13708 1 1 117 ALA CA C 17.074 -1.816 8.628 1.00 . A A . 117 ALA CA 1 1 7 13709 1 1 117 ALA CB C 17.485 -0.563 9.384 1.00 . A A . 117 ALA CB 1 1 7 13710 1 1 117 ALA H H 15.751 -0.625 7.487 1.00 . A A . 117 ALA H 1 1 7 13711 1 1 117 ALA HA H 17.966 -2.313 8.281 1.00 . A A . 117 ALA HA 1 1 7 13712 1 1 117 ALA HB1 H 16.605 -0.069 9.767 1.00 . A A . 117 ALA HB1 1 1 7 13713 1 1 117 ALA HB2 H 18.010 0.104 8.717 1.00 . A A . 117 ALA HB2 1 1 7 13714 1 1 117 ALA HB3 H 18.132 -0.833 10.206 1.00 . A A . 117 ALA HB3 1 1 7 13715 1 1 117 ALA N N 16.270 -1.462 7.469 1.00 . A A . 117 ALA N 1 1 7 13716 1 1 117 ALA O O 16.852 -3.331 10.479 1.00 . A A . 117 ALA O 1 1 7 13717 1 1 118 ASP C C 14.144 -5.165 9.445 1.00 . A A . 118 ASP C 1 1 7 13718 1 1 118 ASP CA C 14.144 -3.758 10.032 1.00 . A A . 118 ASP CA 1 1 7 13719 1 1 118 ASP CB C 12.717 -3.199 10.042 1.00 . A A . 118 ASP CB 1 1 7 13720 1 1 118 ASP CG C 11.888 -3.735 11.190 1.00 . A A . 118 ASP CG 1 1 7 13721 1 1 118 ASP H H 14.649 -2.410 8.490 1.00 . A A . 118 ASP H 1 1 7 13722 1 1 118 ASP HA H 14.521 -3.797 11.043 1.00 . A A . 118 ASP HA 1 1 7 13723 1 1 118 ASP HB2 H 12.757 -2.122 10.122 1.00 . A A . 118 ASP HB2 1 1 7 13724 1 1 118 ASP HB3 H 12.228 -3.470 9.115 1.00 . A A . 118 ASP HB3 1 1 7 13725 1 1 118 ASP N N 15.018 -2.897 9.252 1.00 . A A . 118 ASP N 1 1 7 13726 1 1 118 ASP O O 14.728 -5.398 8.386 1.00 . A A . 118 ASP O 1 1 7 13727 1 1 118 ASP OD1 O 11.965 -3.162 12.294 1.00 . A A . 118 ASP OD1 1 1 7 13728 1 1 118 ASP OD2 O 11.158 -4.728 10.995 1.00 . A A . 118 ASP OD2 1 1 7 13729 1 1 119 ALA C C 12.312 -7.531 8.544 1.00 . A A . 119 ALA C 1 1 7 13730 1 1 119 ALA CA C 13.387 -7.453 9.622 1.00 . A A . 119 ALA CA 1 1 7 13731 1 1 119 ALA CB C 13.071 -8.417 10.757 1.00 . A A . 119 ALA CB 1 1 7 13732 1 1 119 ALA H H 13.070 -5.861 10.976 1.00 . A A . 119 ALA H 1 1 7 13733 1 1 119 ALA HA H 14.339 -7.730 9.192 1.00 . A A . 119 ALA HA 1 1 7 13734 1 1 119 ALA HB1 H 12.123 -8.153 11.200 1.00 . A A . 119 ALA HB1 1 1 7 13735 1 1 119 ALA HB2 H 13.846 -8.357 11.508 1.00 . A A . 119 ALA HB2 1 1 7 13736 1 1 119 ALA HB3 H 13.020 -9.424 10.373 1.00 . A A . 119 ALA HB3 1 1 7 13737 1 1 119 ALA N N 13.495 -6.095 10.122 1.00 . A A . 119 ALA N 1 1 7 13738 1 1 119 ALA O O 12.512 -8.142 7.493 1.00 . A A . 119 ALA O 1 1 7 13739 1 1 120 LEU C C 9.045 -5.839 8.331 1.00 . A A . 120 LEU C 1 1 7 13740 1 1 120 LEU CA C 10.035 -6.920 7.913 1.00 . A A . 120 LEU CA 1 1 7 13741 1 1 120 LEU CB C 9.373 -8.300 7.987 1.00 . A A . 120 LEU CB 1 1 7 13742 1 1 120 LEU CD1 C 8.622 -8.393 5.603 1.00 . A A . 120 LEU CD1 1 1 7 13743 1 1 120 LEU CD2 C 7.574 -9.894 7.296 1.00 . A A . 120 LEU CD2 1 1 7 13744 1 1 120 LEU CG C 8.189 -8.526 7.050 1.00 . A A . 120 LEU CG 1 1 7 13745 1 1 120 LEU H H 11.122 -6.320 9.611 1.00 . A A . 120 LEU H 1 1 7 13746 1 1 120 LEU HA H 10.374 -6.728 6.906 1.00 . A A . 120 LEU HA 1 1 7 13747 1 1 120 LEU HB2 H 10.120 -9.044 7.769 1.00 . A A . 120 LEU HB2 1 1 7 13748 1 1 120 LEU HB3 H 9.031 -8.452 8.999 1.00 . A A . 120 LEU HB3 1 1 7 13749 1 1 120 LEU HD11 H 7.795 -8.647 4.958 1.00 . A A . 120 LEU HD11 1 1 7 13750 1 1 120 LEU HD12 H 9.448 -9.060 5.412 1.00 . A A . 120 LEU HD12 1 1 7 13751 1 1 120 LEU HD13 H 8.927 -7.377 5.412 1.00 . A A . 120 LEU HD13 1 1 7 13752 1 1 120 LEU HD21 H 8.318 -10.658 7.126 1.00 . A A . 120 LEU HD21 1 1 7 13753 1 1 120 LEU HD22 H 6.745 -10.042 6.621 1.00 . A A . 120 LEU HD22 1 1 7 13754 1 1 120 LEU HD23 H 7.225 -9.952 8.315 1.00 . A A . 120 LEU HD23 1 1 7 13755 1 1 120 LEU HG H 7.435 -7.780 7.243 1.00 . A A . 120 LEU HG 1 1 7 13756 1 1 120 LEU N N 11.185 -6.876 8.802 1.00 . A A . 120 LEU N 1 1 7 13757 1 1 120 LEU O O 8.807 -5.648 9.523 1.00 . A A . 120 LEU O 1 1 7 13758 1 1 121 VAL C C 6.146 -4.295 7.230 1.00 . A A . 121 VAL C 1 1 7 13759 1 1 121 VAL CA C 7.575 -4.031 7.719 1.00 . A A . 121 VAL CA 1 1 7 13760 1 1 121 VAL CB C 8.122 -2.670 7.210 1.00 . A A . 121 VAL CB 1 1 7 13761 1 1 121 VAL CG1 C 8.407 -2.694 5.716 1.00 . A A . 121 VAL CG1 1 1 7 13762 1 1 121 VAL CG2 C 7.173 -1.536 7.565 1.00 . A A . 121 VAL CG2 1 1 7 13763 1 1 121 VAL H H 8.642 -5.338 6.428 1.00 . A A . 121 VAL H 1 1 7 13764 1 1 121 VAL HA H 7.547 -3.984 8.799 1.00 . A A . 121 VAL HA 1 1 7 13765 1 1 121 VAL HB H 9.058 -2.483 7.715 1.00 . A A . 121 VAL HB 1 1 7 13766 1 1 121 VAL HG11 H 8.874 -1.766 5.423 1.00 . A A . 121 VAL HG11 1 1 7 13767 1 1 121 VAL HG12 H 7.481 -2.814 5.176 1.00 . A A . 121 VAL HG12 1 1 7 13768 1 1 121 VAL HG13 H 9.066 -3.518 5.486 1.00 . A A . 121 VAL HG13 1 1 7 13769 1 1 121 VAL HG21 H 6.209 -1.719 7.113 1.00 . A A . 121 VAL HG21 1 1 7 13770 1 1 121 VAL HG22 H 7.572 -0.603 7.198 1.00 . A A . 121 VAL HG22 1 1 7 13771 1 1 121 VAL HG23 H 7.060 -1.482 8.638 1.00 . A A . 121 VAL HG23 1 1 7 13772 1 1 121 VAL N N 8.470 -5.125 7.375 1.00 . A A . 121 VAL N 1 1 7 13773 1 1 121 VAL O O 5.797 -4.053 6.074 1.00 . A A . 121 VAL O 1 1 7 13774 1 1 122 LEU C C 3.060 -4.104 8.609 1.00 . A A . 122 LEU C 1 1 7 13775 1 1 122 LEU CA C 3.928 -5.095 7.840 1.00 . A A . 122 LEU CA 1 1 7 13776 1 1 122 LEU CB C 3.554 -6.529 8.235 1.00 . A A . 122 LEU CB 1 1 7 13777 1 1 122 LEU CD1 C 3.996 -9.000 8.159 1.00 . A A . 122 LEU CD1 1 1 7 13778 1 1 122 LEU CD2 C 4.597 -7.585 6.197 1.00 . A A . 122 LEU CD2 1 1 7 13779 1 1 122 LEU CG C 4.485 -7.632 7.711 1.00 . A A . 122 LEU CG 1 1 7 13780 1 1 122 LEU H H 5.695 -5.084 9.005 1.00 . A A . 122 LEU H 1 1 7 13781 1 1 122 LEU HA H 3.767 -4.957 6.780 1.00 . A A . 122 LEU HA 1 1 7 13782 1 1 122 LEU HB2 H 3.542 -6.584 9.313 1.00 . A A . 122 LEU HB2 1 1 7 13783 1 1 122 LEU HB3 H 2.557 -6.730 7.873 1.00 . A A . 122 LEU HB3 1 1 7 13784 1 1 122 LEU HD11 H 4.665 -9.762 7.785 1.00 . A A . 122 LEU HD11 1 1 7 13785 1 1 122 LEU HD12 H 3.003 -9.174 7.773 1.00 . A A . 122 LEU HD12 1 1 7 13786 1 1 122 LEU HD13 H 3.974 -9.042 9.239 1.00 . A A . 122 LEU HD13 1 1 7 13787 1 1 122 LEU HD21 H 3.618 -7.714 5.759 1.00 . A A . 122 LEU HD21 1 1 7 13788 1 1 122 LEU HD22 H 5.248 -8.378 5.860 1.00 . A A . 122 LEU HD22 1 1 7 13789 1 1 122 LEU HD23 H 5.005 -6.633 5.894 1.00 . A A . 122 LEU HD23 1 1 7 13790 1 1 122 LEU HG H 5.474 -7.483 8.122 1.00 . A A . 122 LEU HG 1 1 7 13791 1 1 122 LEU N N 5.334 -4.836 8.127 1.00 . A A . 122 LEU N 1 1 7 13792 1 1 122 LEU O O 2.866 -4.248 9.818 1.00 . A A . 122 LEU O 1 1 7 13793 1 1 123 LEU C C 0.304 -2.260 8.517 1.00 . A A . 123 LEU C 1 1 7 13794 1 1 123 LEU CA C 1.810 -2.023 8.565 1.00 . A A . 123 LEU CA 1 1 7 13795 1 1 123 LEU CB C 2.142 -0.677 7.914 1.00 . A A . 123 LEU CB 1 1 7 13796 1 1 123 LEU CD1 C 3.814 1.049 7.211 1.00 . A A . 123 LEU CD1 1 1 7 13797 1 1 123 LEU CD2 C 4.217 -0.297 9.272 1.00 . A A . 123 LEU CD2 1 1 7 13798 1 1 123 LEU CG C 3.623 -0.307 7.873 1.00 . A A . 123 LEU CG 1 1 7 13799 1 1 123 LEU H H 2.676 -3.076 6.939 1.00 . A A . 123 LEU H 1 1 7 13800 1 1 123 LEU HA H 2.119 -1.995 9.599 1.00 . A A . 123 LEU HA 1 1 7 13801 1 1 123 LEU HB2 H 1.772 -0.693 6.901 1.00 . A A . 123 LEU HB2 1 1 7 13802 1 1 123 LEU HB3 H 1.621 0.096 8.459 1.00 . A A . 123 LEU HB3 1 1 7 13803 1 1 123 LEU HD11 H 3.405 1.022 6.211 1.00 . A A . 123 LEU HD11 1 1 7 13804 1 1 123 LEU HD12 H 4.867 1.282 7.161 1.00 . A A . 123 LEU HD12 1 1 7 13805 1 1 123 LEU HD13 H 3.304 1.805 7.788 1.00 . A A . 123 LEU HD13 1 1 7 13806 1 1 123 LEU HD21 H 4.116 -1.275 9.717 1.00 . A A . 123 LEU HD21 1 1 7 13807 1 1 123 LEU HD22 H 3.698 0.431 9.877 1.00 . A A . 123 LEU HD22 1 1 7 13808 1 1 123 LEU HD23 H 5.263 -0.038 9.213 1.00 . A A . 123 LEU HD23 1 1 7 13809 1 1 123 LEU HG H 4.154 -1.042 7.287 1.00 . A A . 123 LEU HG 1 1 7 13810 1 1 123 LEU N N 2.549 -3.099 7.914 1.00 . A A . 123 LEU N 1 1 7 13811 1 1 123 LEU O O -0.309 -2.254 7.445 1.00 . A A . 123 LEU O 1 1 7 13812 1 1 124 GLY C C -2.393 -1.405 10.364 1.00 . A A . 124 GLY C 1 1 7 13813 1 1 124 GLY CA C -1.715 -2.631 9.786 1.00 . A A . 124 GLY CA 1 1 7 13814 1 1 124 GLY H H 0.276 -2.542 10.489 1.00 . A A . 124 GLY H 1 1 7 13815 1 1 124 GLY HA2 H -2.114 -2.821 8.802 1.00 . A A . 124 GLY HA2 1 1 7 13816 1 1 124 GLY HA3 H -1.930 -3.479 10.420 1.00 . A A . 124 GLY HA3 1 1 7 13817 1 1 124 GLY N N -0.281 -2.472 9.687 1.00 . A A . 124 GLY N 1 1 7 13818 1 1 124 GLY O O -1.736 -0.547 10.961 1.00 . A A . 124 GLY O 1 1 7 13819 1 1 125 GLY C C -4.200 1.119 10.144 1.00 . A A . 125 GLY C 1 1 7 13820 1 1 125 GLY CA C -4.479 -0.237 10.765 1.00 . A A . 125 GLY CA 1 1 7 13821 1 1 125 GLY H H -4.172 -2.031 9.690 1.00 . A A . 125 GLY H 1 1 7 13822 1 1 125 GLY HA2 H -5.529 -0.458 10.641 1.00 . A A . 125 GLY HA2 1 1 7 13823 1 1 125 GLY HA3 H -4.262 -0.183 11.823 1.00 . A A . 125 GLY HA3 1 1 7 13824 1 1 125 GLY N N -3.706 -1.323 10.189 1.00 . A A . 125 GLY N 1 1 7 13825 1 1 125 GLY O O -4.284 2.138 10.831 1.00 . A A . 125 GLY O 1 1 7 13826 1 1 126 LEU C C -4.962 3.159 7.991 1.00 . A A . 126 LEU C 1 1 7 13827 1 1 126 LEU CA C -3.646 2.418 8.176 1.00 . A A . 126 LEU CA 1 1 7 13828 1 1 126 LEU CB C -2.969 2.232 6.818 1.00 . A A . 126 LEU CB 1 1 7 13829 1 1 126 LEU CD1 C -0.880 1.079 7.598 1.00 . A A . 126 LEU CD1 1 1 7 13830 1 1 126 LEU CD2 C -0.906 2.277 5.408 1.00 . A A . 126 LEU CD2 1 1 7 13831 1 1 126 LEU CG C -1.440 2.260 6.829 1.00 . A A . 126 LEU CG 1 1 7 13832 1 1 126 LEU H H -3.708 0.305 8.382 1.00 . A A . 126 LEU H 1 1 7 13833 1 1 126 LEU HA H -3.004 3.021 8.802 1.00 . A A . 126 LEU HA 1 1 7 13834 1 1 126 LEU HB2 H -3.284 1.282 6.409 1.00 . A A . 126 LEU HB2 1 1 7 13835 1 1 126 LEU HB3 H -3.314 3.019 6.163 1.00 . A A . 126 LEU HB3 1 1 7 13836 1 1 126 LEU HD11 H -1.229 1.115 8.619 1.00 . A A . 126 LEU HD11 1 1 7 13837 1 1 126 LEU HD12 H 0.198 1.124 7.585 1.00 . A A . 126 LEU HD12 1 1 7 13838 1 1 126 LEU HD13 H -1.208 0.160 7.136 1.00 . A A . 126 LEU HD13 1 1 7 13839 1 1 126 LEU HD21 H -1.293 3.140 4.887 1.00 . A A . 126 LEU HD21 1 1 7 13840 1 1 126 LEU HD22 H -1.215 1.377 4.895 1.00 . A A . 126 LEU HD22 1 1 7 13841 1 1 126 LEU HD23 H 0.173 2.325 5.430 1.00 . A A . 126 LEU HD23 1 1 7 13842 1 1 126 LEU HG H -1.108 3.164 7.320 1.00 . A A . 126 LEU HG 1 1 7 13843 1 1 126 LEU N N -3.853 1.148 8.863 1.00 . A A . 126 LEU N 1 1 7 13844 1 1 126 LEU O O -5.988 2.562 7.651 1.00 . A A . 126 LEU O 1 1 7 13845 1 1 127 ASP C C -5.973 6.136 6.814 1.00 . A A . 127 ASP C 1 1 7 13846 1 1 127 ASP CA C -6.084 5.319 8.093 1.00 . A A . 127 ASP CA 1 1 7 13847 1 1 127 ASP CB C -6.185 6.288 9.287 1.00 . A A . 127 ASP CB 1 1 7 13848 1 1 127 ASP CG C -6.013 5.619 10.638 1.00 . A A . 127 ASP CG 1 1 7 13849 1 1 127 ASP H H -4.054 4.866 8.455 1.00 . A A . 127 ASP H 1 1 7 13850 1 1 127 ASP HA H -6.964 4.693 8.052 1.00 . A A . 127 ASP HA 1 1 7 13851 1 1 127 ASP HB2 H -5.419 7.044 9.191 1.00 . A A . 127 ASP HB2 1 1 7 13852 1 1 127 ASP HB3 H -7.156 6.765 9.267 1.00 . A A . 127 ASP HB3 1 1 7 13853 1 1 127 ASP N N -4.912 4.463 8.216 1.00 . A A . 127 ASP N 1 1 7 13854 1 1 127 ASP O O -4.867 6.375 6.321 1.00 . A A . 127 ASP O 1 1 7 13855 1 1 127 ASP OD1 O -7.020 5.177 11.234 1.00 . A A . 127 ASP OD1 1 1 7 13856 1 1 127 ASP OD2 O -4.866 5.560 11.128 1.00 . A A . 127 ASP OD2 1 1 7 13857 1 1 128 PHE C C -7.233 8.894 5.516 1.00 . A A . 128 PHE C 1 1 7 13858 1 1 128 PHE CA C -7.107 7.436 5.103 1.00 . A A . 128 PHE CA 1 1 7 13859 1 1 128 PHE CB C -8.243 7.058 4.150 1.00 . A A . 128 PHE CB 1 1 7 13860 1 1 128 PHE CD1 C -7.341 5.580 2.333 1.00 . A A . 128 PHE CD1 1 1 7 13861 1 1 128 PHE CD2 C -8.628 4.578 4.074 1.00 . A A . 128 PHE CD2 1 1 7 13862 1 1 128 PHE CE1 C -7.178 4.345 1.739 1.00 . A A . 128 PHE CE1 1 1 7 13863 1 1 128 PHE CE2 C -8.469 3.339 3.484 1.00 . A A . 128 PHE CE2 1 1 7 13864 1 1 128 PHE CG C -8.065 5.712 3.506 1.00 . A A . 128 PHE CG 1 1 7 13865 1 1 128 PHE CZ C -7.729 3.223 2.316 1.00 . A A . 128 PHE CZ 1 1 7 13866 1 1 128 PHE H H -7.963 6.328 6.700 1.00 . A A . 128 PHE H 1 1 7 13867 1 1 128 PHE HA H -6.163 7.300 4.598 1.00 . A A . 128 PHE HA 1 1 7 13868 1 1 128 PHE HB2 H -9.173 7.044 4.699 1.00 . A A . 128 PHE HB2 1 1 7 13869 1 1 128 PHE HB3 H -8.306 7.800 3.367 1.00 . A A . 128 PHE HB3 1 1 7 13870 1 1 128 PHE HD1 H -6.897 6.456 1.881 1.00 . A A . 128 PHE HD1 1 1 7 13871 1 1 128 PHE HD2 H -9.196 4.669 4.989 1.00 . A A . 128 PHE HD2 1 1 7 13872 1 1 128 PHE HE1 H -6.612 4.257 0.825 1.00 . A A . 128 PHE HE1 1 1 7 13873 1 1 128 PHE HE2 H -8.912 2.463 3.937 1.00 . A A . 128 PHE HE2 1 1 7 13874 1 1 128 PHE HZ H -7.597 2.254 1.854 1.00 . A A . 128 PHE HZ 1 1 7 13875 1 1 128 PHE N N -7.105 6.579 6.285 1.00 . A A . 128 PHE N 1 1 7 13876 1 1 128 PHE O O -7.775 9.724 4.782 1.00 . A A . 128 PHE O 1 1 7 13877 1 1 129 GLU C C -5.613 11.342 6.703 1.00 . A A . 129 GLU C 1 1 7 13878 1 1 129 GLU CA C -6.783 10.534 7.248 1.00 . A A . 129 GLU CA 1 1 7 13879 1 1 129 GLU CB C -6.739 10.464 8.782 1.00 . A A . 129 GLU CB 1 1 7 13880 1 1 129 GLU CD C -6.379 12.917 9.347 1.00 . A A . 129 GLU CD 1 1 7 13881 1 1 129 GLU CG C -7.268 11.700 9.498 1.00 . A A . 129 GLU CG 1 1 7 13882 1 1 129 GLU H H -6.281 8.489 7.212 1.00 . A A . 129 GLU H 1 1 7 13883 1 1 129 GLU HA H -7.710 10.990 6.934 1.00 . A A . 129 GLU HA 1 1 7 13884 1 1 129 GLU HB2 H -7.324 9.616 9.106 1.00 . A A . 129 GLU HB2 1 1 7 13885 1 1 129 GLU HB3 H -5.715 10.313 9.088 1.00 . A A . 129 GLU HB3 1 1 7 13886 1 1 129 GLU HG2 H -8.243 11.939 9.099 1.00 . A A . 129 GLU HG2 1 1 7 13887 1 1 129 GLU HG3 H -7.363 11.473 10.550 1.00 . A A . 129 GLU HG3 1 1 7 13888 1 1 129 GLU N N -6.725 9.193 6.700 1.00 . A A . 129 GLU N 1 1 7 13889 1 1 129 GLU O O -4.465 11.143 7.105 1.00 . A A . 129 GLU O 1 1 7 13890 1 1 129 GLU OE1 O -5.214 12.864 9.790 1.00 . A A . 129 GLU OE1 1 1 7 13891 1 1 129 GLU OE2 O -6.841 13.929 8.778 1.00 . A A . 129 GLU OE2 1 1 7 13892 1 1 130 ALA C C -5.146 14.520 5.472 1.00 . A A . 130 ALA C 1 1 7 13893 1 1 130 ALA CA C -4.895 13.058 5.152 1.00 . A A . 130 ALA CA 1 1 7 13894 1 1 130 ALA CB C -4.870 12.828 3.650 1.00 . A A . 130 ALA CB 1 1 7 13895 1 1 130 ALA H H -6.847 12.355 5.512 1.00 . A A . 130 ALA H 1 1 7 13896 1 1 130 ALA HA H -3.934 12.769 5.555 1.00 . A A . 130 ALA HA 1 1 7 13897 1 1 130 ALA HB1 H -4.095 13.435 3.206 1.00 . A A . 130 ALA HB1 1 1 7 13898 1 1 130 ALA HB2 H -5.826 13.102 3.228 1.00 . A A . 130 ALA HB2 1 1 7 13899 1 1 130 ALA HB3 H -4.672 11.786 3.447 1.00 . A A . 130 ALA HB3 1 1 7 13900 1 1 130 ALA N N -5.911 12.235 5.777 1.00 . A A . 130 ALA N 1 1 7 13901 1 1 130 ALA O O -4.324 15.121 6.192 1.00 . A A . 130 ALA O 1 1 7 13902 1 1 130 ALA OXT O -6.189 15.053 5.039 1.00 . A A . 130 ALA OXT 1 1 8 13903 1 1 1 GLY C C -25.087 -1.541 7.546 1.00 . A A . 1 GLY C 1 1 8 13904 1 1 1 GLY CA C -25.833 -0.229 7.405 1.00 . A A . 1 GLY CA 1 1 8 13905 1 1 1 GLY H1 H -24.434 0.980 8.366 1.00 . A A . 1 GLY H1 1 1 8 13906 1 1 1 GLY H2 H -25.466 1.818 7.326 1.00 . A A . 1 GLY H2 1 1 8 13907 1 1 1 GLY H3 H -24.216 0.875 6.693 1.00 . A A . 1 GLY H3 1 1 8 13908 1 1 1 GLY HA2 H -26.550 -0.146 8.206 1.00 . A A . 1 GLY HA2 1 1 8 13909 1 1 1 GLY HA3 H -26.359 -0.227 6.462 1.00 . A A . 1 GLY HA3 1 1 8 13910 1 1 1 GLY N N -24.925 0.943 7.451 1.00 . A A . 1 GLY N 1 1 8 13911 1 1 1 GLY O O -24.828 -1.999 8.661 1.00 . A A . 1 GLY O 1 1 8 13912 1 1 2 ALA C C -22.535 -3.197 6.630 1.00 . A A . 2 ALA C 1 1 8 13913 1 1 2 ALA CA C -24.029 -3.414 6.415 1.00 . A A . 2 ALA CA 1 1 8 13914 1 1 2 ALA CB C -24.278 -4.153 5.108 1.00 . A A . 2 ALA CB 1 1 8 13915 1 1 2 ALA H H -24.954 -1.717 5.560 1.00 . A A . 2 ALA H 1 1 8 13916 1 1 2 ALA HA H -24.416 -4.016 7.225 1.00 . A A . 2 ALA HA 1 1 8 13917 1 1 2 ALA HB1 H -23.867 -3.583 4.288 1.00 . A A . 2 ALA HB1 1 1 8 13918 1 1 2 ALA HB2 H -25.340 -4.279 4.962 1.00 . A A . 2 ALA HB2 1 1 8 13919 1 1 2 ALA HB3 H -23.803 -5.122 5.145 1.00 . A A . 2 ALA HB3 1 1 8 13920 1 1 2 ALA N N -24.737 -2.143 6.417 1.00 . A A . 2 ALA N 1 1 8 13921 1 1 2 ALA O O -21.926 -2.340 5.987 1.00 . A A . 2 ALA O 1 1 8 13922 1 1 3 MET C C -20.023 -5.136 8.482 1.00 . A A . 3 MET C 1 1 8 13923 1 1 3 MET CA C -20.540 -3.840 7.868 1.00 . A A . 3 MET CA 1 1 8 13924 1 1 3 MET CB C -20.317 -2.664 8.834 1.00 . A A . 3 MET CB 1 1 8 13925 1 1 3 MET CE C -21.856 -1.809 12.621 1.00 . A A . 3 MET CE 1 1 8 13926 1 1 3 MET CG C -21.090 -2.781 10.141 1.00 . A A . 3 MET CG 1 1 8 13927 1 1 3 MET H H -22.486 -4.658 7.990 1.00 . A A . 3 MET H 1 1 8 13928 1 1 3 MET HA H -20.005 -3.652 6.947 1.00 . A A . 3 MET HA 1 1 8 13929 1 1 3 MET HB2 H -19.265 -2.604 9.071 1.00 . A A . 3 MET HB2 1 1 8 13930 1 1 3 MET HB3 H -20.618 -1.748 8.343 1.00 . A A . 3 MET HB3 1 1 8 13931 1 1 3 MET HE1 H -21.587 -2.780 13.013 1.00 . A A . 3 MET HE1 1 1 8 13932 1 1 3 MET HE2 H -22.880 -1.832 12.278 1.00 . A A . 3 MET HE2 1 1 8 13933 1 1 3 MET HE3 H -21.754 -1.067 13.399 1.00 . A A . 3 MET HE3 1 1 8 13934 1 1 3 MET HG2 H -22.147 -2.813 9.920 1.00 . A A . 3 MET HG2 1 1 8 13935 1 1 3 MET HG3 H -20.798 -3.695 10.636 1.00 . A A . 3 MET HG3 1 1 8 13936 1 1 3 MET N N -21.954 -3.969 7.537 1.00 . A A . 3 MET N 1 1 8 13937 1 1 3 MET O O -20.738 -6.138 8.514 1.00 . A A . 3 MET O 1 1 8 13938 1 1 3 MET SD S -20.776 -1.395 11.253 1.00 . A A . 3 MET SD 1 1 8 13939 1 1 4 GLY C C -17.503 -7.152 8.514 1.00 . A A . 4 GLY C 1 1 8 13940 1 1 4 GLY CA C -18.198 -6.301 9.553 1.00 . A A . 4 GLY CA 1 1 8 13941 1 1 4 GLY H H -18.264 -4.287 8.918 1.00 . A A . 4 GLY H 1 1 8 13942 1 1 4 GLY HA2 H -17.480 -6.003 10.302 1.00 . A A . 4 GLY HA2 1 1 8 13943 1 1 4 GLY HA3 H -18.975 -6.885 10.021 1.00 . A A . 4 GLY HA3 1 1 8 13944 1 1 4 GLY N N -18.787 -5.115 8.964 1.00 . A A . 4 GLY N 1 1 8 13945 1 1 4 GLY O O -16.287 -7.065 8.343 1.00 . A A . 4 GLY O 1 1 8 13946 1 1 5 MET C C -18.272 -8.246 5.406 1.00 . A A . 5 MET C 1 1 8 13947 1 1 5 MET CA C -17.752 -8.781 6.729 1.00 . A A . 5 MET CA 1 1 8 13948 1 1 5 MET CB C -18.174 -10.245 6.891 1.00 . A A . 5 MET CB 1 1 8 13949 1 1 5 MET CE C -20.048 -12.247 8.602 1.00 . A A . 5 MET CE 1 1 8 13950 1 1 5 MET CG C -17.661 -10.906 8.161 1.00 . A A . 5 MET CG 1 1 8 13951 1 1 5 MET H H -19.238 -8.007 8.020 1.00 . A A . 5 MET H 1 1 8 13952 1 1 5 MET HA H -16.674 -8.710 6.740 1.00 . A A . 5 MET HA 1 1 8 13953 1 1 5 MET HB2 H -19.251 -10.298 6.896 1.00 . A A . 5 MET HB2 1 1 8 13954 1 1 5 MET HB3 H -17.804 -10.807 6.046 1.00 . A A . 5 MET HB3 1 1 8 13955 1 1 5 MET HE1 H -20.178 -11.573 9.435 1.00 . A A . 5 MET HE1 1 1 8 13956 1 1 5 MET HE2 H -20.566 -13.171 8.804 1.00 . A A . 5 MET HE2 1 1 8 13957 1 1 5 MET HE3 H -20.451 -11.796 7.707 1.00 . A A . 5 MET HE3 1 1 8 13958 1 1 5 MET HG2 H -16.583 -10.952 8.121 1.00 . A A . 5 MET HG2 1 1 8 13959 1 1 5 MET HG3 H -17.965 -10.311 9.010 1.00 . A A . 5 MET HG3 1 1 8 13960 1 1 5 MET N N -18.278 -7.965 7.813 1.00 . A A . 5 MET N 1 1 8 13961 1 1 5 MET O O -19.469 -8.310 5.137 1.00 . A A . 5 MET O 1 1 8 13962 1 1 5 MET SD S -18.302 -12.581 8.370 1.00 . A A . 5 MET SD 1 1 8 13963 1 1 6 SER C C -16.978 -7.706 2.160 1.00 . A A . 6 SER C 1 1 8 13964 1 1 6 SER CA C -17.796 -7.134 3.320 1.00 . A A . 6 SER CA 1 1 8 13965 1 1 6 SER CB C -17.674 -5.609 3.387 1.00 . A A . 6 SER CB 1 1 8 13966 1 1 6 SER H H -16.444 -7.681 4.846 1.00 . A A . 6 SER H 1 1 8 13967 1 1 6 SER HA H -18.833 -7.391 3.167 1.00 . A A . 6 SER HA 1 1 8 13968 1 1 6 SER HB2 H -17.727 -5.202 2.390 1.00 . A A . 6 SER HB2 1 1 8 13969 1 1 6 SER HB3 H -18.485 -5.212 3.979 1.00 . A A . 6 SER HB3 1 1 8 13970 1 1 6 SER HG H -16.469 -4.271 4.155 1.00 . A A . 6 SER HG 1 1 8 13971 1 1 6 SER N N -17.389 -7.706 4.590 1.00 . A A . 6 SER N 1 1 8 13972 1 1 6 SER O O -16.087 -7.042 1.626 1.00 . A A . 6 SER O 1 1 8 13973 1 1 6 SER OG O -16.444 -5.215 3.976 1.00 . A A . 6 SER OG 1 1 8 13974 1 1 7 PRO C C -16.706 -8.872 -0.668 1.00 . A A . 7 PRO C 1 1 8 13975 1 1 7 PRO CA C -16.558 -9.618 0.651 1.00 . A A . 7 PRO CA 1 1 8 13976 1 1 7 PRO CB C -17.212 -11.001 0.558 1.00 . A A . 7 PRO CB 1 1 8 13977 1 1 7 PRO CD C -18.335 -9.814 2.299 1.00 . A A . 7 PRO CD 1 1 8 13978 1 1 7 PRO CG C -17.919 -11.188 1.857 1.00 . A A . 7 PRO CG 1 1 8 13979 1 1 7 PRO HA H -15.510 -9.726 0.883 1.00 . A A . 7 PRO HA 1 1 8 13980 1 1 7 PRO HB2 H -17.900 -11.020 -0.272 1.00 . A A . 7 PRO HB2 1 1 8 13981 1 1 7 PRO HB3 H -16.450 -11.752 0.415 1.00 . A A . 7 PRO HB3 1 1 8 13982 1 1 7 PRO HD2 H -19.299 -9.560 1.884 1.00 . A A . 7 PRO HD2 1 1 8 13983 1 1 7 PRO HD3 H -18.356 -9.752 3.377 1.00 . A A . 7 PRO HD3 1 1 8 13984 1 1 7 PRO HG2 H -18.785 -11.816 1.715 1.00 . A A . 7 PRO HG2 1 1 8 13985 1 1 7 PRO HG3 H -17.248 -11.631 2.580 1.00 . A A . 7 PRO HG3 1 1 8 13986 1 1 7 PRO N N -17.278 -8.954 1.743 1.00 . A A . 7 PRO N 1 1 8 13987 1 1 7 PRO O O -15.772 -8.808 -1.466 1.00 . A A . 7 PRO O 1 1 8 13988 1 1 8 ASP C C -17.316 -6.254 -2.107 1.00 . A A . 8 ASP C 1 1 8 13989 1 1 8 ASP CA C -18.151 -7.524 -2.090 1.00 . A A . 8 ASP CA 1 1 8 13990 1 1 8 ASP CB C -19.638 -7.171 -2.199 1.00 . A A . 8 ASP CB 1 1 8 13991 1 1 8 ASP CG C -20.507 -8.378 -2.491 1.00 . A A . 8 ASP CG 1 1 8 13992 1 1 8 ASP H H -18.581 -8.375 -0.196 1.00 . A A . 8 ASP H 1 1 8 13993 1 1 8 ASP HA H -17.869 -8.132 -2.935 1.00 . A A . 8 ASP HA 1 1 8 13994 1 1 8 ASP HB2 H -19.966 -6.734 -1.269 1.00 . A A . 8 ASP HB2 1 1 8 13995 1 1 8 ASP HB3 H -19.771 -6.453 -2.995 1.00 . A A . 8 ASP HB3 1 1 8 13996 1 1 8 ASP N N -17.881 -8.290 -0.878 1.00 . A A . 8 ASP N 1 1 8 13997 1 1 8 ASP O O -16.684 -5.924 -3.109 1.00 . A A . 8 ASP O 1 1 8 13998 1 1 8 ASP OD1 O -20.954 -9.045 -1.535 1.00 . A A . 8 ASP OD1 1 1 8 13999 1 1 8 ASP OD2 O -20.749 -8.665 -3.680 1.00 . A A . 8 ASP OD2 1 1 8 14000 1 1 9 THR C C -15.033 -4.633 -0.996 1.00 . A A . 9 THR C 1 1 8 14001 1 1 9 THR CA C -16.525 -4.343 -0.828 1.00 . A A . 9 THR CA 1 1 8 14002 1 1 9 THR CB C -16.762 -3.721 0.555 1.00 . A A . 9 THR CB 1 1 8 14003 1 1 9 THR CG2 C -16.105 -2.357 0.650 1.00 . A A . 9 THR CG2 1 1 8 14004 1 1 9 THR H H -17.871 -5.852 -0.236 1.00 . A A . 9 THR H 1 1 8 14005 1 1 9 THR HA H -16.838 -3.637 -1.580 1.00 . A A . 9 THR HA 1 1 8 14006 1 1 9 THR HB H -16.327 -4.368 1.303 1.00 . A A . 9 THR HB 1 1 8 14007 1 1 9 THR HG1 H -18.316 -3.082 1.611 1.00 . A A . 9 THR HG1 1 1 8 14008 1 1 9 THR HG21 H -15.058 -2.449 0.412 1.00 . A A . 9 THR HG21 1 1 8 14009 1 1 9 THR HG22 H -16.214 -1.974 1.653 1.00 . A A . 9 THR HG22 1 1 8 14010 1 1 9 THR HG23 H -16.575 -1.681 -0.048 1.00 . A A . 9 THR HG23 1 1 8 14011 1 1 9 THR N N -17.311 -5.555 -0.982 1.00 . A A . 9 THR N 1 1 8 14012 1 1 9 THR O O -14.321 -3.912 -1.695 1.00 . A A . 9 THR O 1 1 8 14013 1 1 9 THR OG1 O -18.169 -3.603 0.798 1.00 . A A . 9 THR OG1 1 1 8 14014 1 1 10 ALA C C -12.725 -6.442 -1.810 1.00 . A A . 10 ALA C 1 1 8 14015 1 1 10 ALA CA C -13.173 -6.080 -0.395 1.00 . A A . 10 ALA CA 1 1 8 14016 1 1 10 ALA CB C -12.916 -7.234 0.558 1.00 . A A . 10 ALA CB 1 1 8 14017 1 1 10 ALA H H -15.215 -6.263 0.140 1.00 . A A . 10 ALA H 1 1 8 14018 1 1 10 ALA HA H -12.600 -5.231 -0.053 1.00 . A A . 10 ALA HA 1 1 8 14019 1 1 10 ALA HB1 H -13.431 -8.115 0.203 1.00 . A A . 10 ALA HB1 1 1 8 14020 1 1 10 ALA HB2 H -13.280 -6.976 1.541 1.00 . A A . 10 ALA HB2 1 1 8 14021 1 1 10 ALA HB3 H -11.856 -7.431 0.607 1.00 . A A . 10 ALA HB3 1 1 8 14022 1 1 10 ALA N N -14.579 -5.707 -0.365 1.00 . A A . 10 ALA N 1 1 8 14023 1 1 10 ALA O O -11.613 -6.106 -2.226 1.00 . A A . 10 ALA O 1 1 8 14024 1 1 11 ARG C C -13.304 -6.260 -4.824 1.00 . A A . 11 ARG C 1 1 8 14025 1 1 11 ARG CA C -13.318 -7.494 -3.925 1.00 . A A . 11 ARG CA 1 1 8 14026 1 1 11 ARG CB C -14.358 -8.502 -4.422 1.00 . A A . 11 ARG CB 1 1 8 14027 1 1 11 ARG CD C -15.232 -9.911 -6.305 1.00 . A A . 11 ARG CD 1 1 8 14028 1 1 11 ARG CG C -14.216 -8.861 -5.893 1.00 . A A . 11 ARG CG 1 1 8 14029 1 1 11 ARG CZ C -16.009 -11.032 -8.359 1.00 . A A . 11 ARG CZ 1 1 8 14030 1 1 11 ARG H H -14.465 -7.366 -2.149 1.00 . A A . 11 ARG H 1 1 8 14031 1 1 11 ARG HA H -12.344 -7.955 -3.947 1.00 . A A . 11 ARG HA 1 1 8 14032 1 1 11 ARG HB2 H -14.266 -9.409 -3.845 1.00 . A A . 11 ARG HB2 1 1 8 14033 1 1 11 ARG HB3 H -15.344 -8.088 -4.270 1.00 . A A . 11 ARG HB3 1 1 8 14034 1 1 11 ARG HD2 H -14.992 -10.838 -5.807 1.00 . A A . 11 ARG HD2 1 1 8 14035 1 1 11 ARG HD3 H -16.214 -9.584 -6.000 1.00 . A A . 11 ARG HD3 1 1 8 14036 1 1 11 ARG HE H -14.639 -9.575 -8.294 1.00 . A A . 11 ARG HE 1 1 8 14037 1 1 11 ARG HG2 H -14.371 -7.973 -6.487 1.00 . A A . 11 ARG HG2 1 1 8 14038 1 1 11 ARG HG3 H -13.221 -9.245 -6.066 1.00 . A A . 11 ARG HG3 1 1 8 14039 1 1 11 ARG HH11 H -16.802 -11.777 -6.647 1.00 . A A . 11 ARG HH11 1 1 8 14040 1 1 11 ARG HH12 H -17.375 -12.513 -8.110 1.00 . A A . 11 ARG HH12 1 1 8 14041 1 1 11 ARG HH21 H -15.387 -10.538 -10.225 1.00 . A A . 11 ARG HH21 1 1 8 14042 1 1 11 ARG HH22 H -16.571 -11.805 -10.150 1.00 . A A . 11 ARG HH22 1 1 8 14043 1 1 11 ARG N N -13.602 -7.115 -2.546 1.00 . A A . 11 ARG N 1 1 8 14044 1 1 11 ARG NE N -15.235 -10.137 -7.748 1.00 . A A . 11 ARG NE 1 1 8 14045 1 1 11 ARG NH1 N -16.792 -11.838 -7.649 1.00 . A A . 11 ARG NH1 1 1 8 14046 1 1 11 ARG NH2 N -15.987 -11.134 -9.684 1.00 . A A . 11 ARG NH2 1 1 8 14047 1 1 11 ARG O O -12.517 -6.167 -5.769 1.00 . A A . 11 ARG O 1 1 8 14048 1 1 12 ARG C C -12.992 -3.237 -5.065 1.00 . A A . 12 ARG C 1 1 8 14049 1 1 12 ARG CA C -14.259 -4.065 -5.261 1.00 . A A . 12 ARG CA 1 1 8 14050 1 1 12 ARG CB C -15.489 -3.280 -4.813 1.00 . A A . 12 ARG CB 1 1 8 14051 1 1 12 ARG CD C -17.163 -1.486 -5.318 1.00 . A A . 12 ARG CD 1 1 8 14052 1 1 12 ARG CG C -15.803 -2.065 -5.670 1.00 . A A . 12 ARG CG 1 1 8 14053 1 1 12 ARG CZ C -19.086 -2.885 -4.618 1.00 . A A . 12 ARG CZ 1 1 8 14054 1 1 12 ARG H H -14.789 -5.453 -3.762 1.00 . A A . 12 ARG H 1 1 8 14055 1 1 12 ARG HA H -14.357 -4.312 -6.307 1.00 . A A . 12 ARG HA 1 1 8 14056 1 1 12 ARG HB2 H -16.346 -3.936 -4.829 1.00 . A A . 12 ARG HB2 1 1 8 14057 1 1 12 ARG HB3 H -15.328 -2.942 -3.800 1.00 . A A . 12 ARG HB3 1 1 8 14058 1 1 12 ARG HD2 H -17.163 -1.202 -4.277 1.00 . A A . 12 ARG HD2 1 1 8 14059 1 1 12 ARG HD3 H -17.338 -0.613 -5.929 1.00 . A A . 12 ARG HD3 1 1 8 14060 1 1 12 ARG HE H -18.326 -2.805 -6.469 1.00 . A A . 12 ARG HE 1 1 8 14061 1 1 12 ARG HG2 H -15.046 -1.311 -5.505 1.00 . A A . 12 ARG HG2 1 1 8 14062 1 1 12 ARG HG3 H -15.803 -2.357 -6.709 1.00 . A A . 12 ARG HG3 1 1 8 14063 1 1 12 ARG HH11 H -18.305 -1.763 -3.122 1.00 . A A . 12 ARG HH11 1 1 8 14064 1 1 12 ARG HH12 H -19.651 -2.759 -2.676 1.00 . A A . 12 ARG HH12 1 1 8 14065 1 1 12 ARG HH21 H -20.095 -4.123 -5.868 1.00 . A A . 12 ARG HH21 1 1 8 14066 1 1 12 ARG HH22 H -20.669 -4.094 -4.229 1.00 . A A . 12 ARG HH22 1 1 8 14067 1 1 12 ARG N N -14.174 -5.309 -4.513 1.00 . A A . 12 ARG N 1 1 8 14068 1 1 12 ARG NE N -18.236 -2.455 -5.553 1.00 . A A . 12 ARG NE 1 1 8 14069 1 1 12 ARG NH1 N -19.004 -2.434 -3.373 1.00 . A A . 12 ARG NH1 1 1 8 14070 1 1 12 ARG NH2 N -20.023 -3.773 -4.931 1.00 . A A . 12 ARG NH2 1 1 8 14071 1 1 12 ARG O O -12.509 -2.590 -5.993 1.00 . A A . 12 ARG O 1 1 8 14072 1 1 13 PHE C C -10.069 -3.223 -4.349 1.00 . A A . 13 PHE C 1 1 8 14073 1 1 13 PHE CA C -11.202 -2.580 -3.560 1.00 . A A . 13 PHE CA 1 1 8 14074 1 1 13 PHE CB C -10.898 -2.629 -2.054 1.00 . A A . 13 PHE CB 1 1 8 14075 1 1 13 PHE CD1 C -8.455 -2.203 -1.621 1.00 . A A . 13 PHE CD1 1 1 8 14076 1 1 13 PHE CD2 C -10.001 -0.433 -1.217 1.00 . A A . 13 PHE CD2 1 1 8 14077 1 1 13 PHE CE1 C -7.413 -1.387 -1.223 1.00 . A A . 13 PHE CE1 1 1 8 14078 1 1 13 PHE CE2 C -8.962 0.386 -0.816 1.00 . A A . 13 PHE CE2 1 1 8 14079 1 1 13 PHE CG C -9.762 -1.737 -1.624 1.00 . A A . 13 PHE CG 1 1 8 14080 1 1 13 PHE CZ C -7.667 -0.092 -0.820 1.00 . A A . 13 PHE CZ 1 1 8 14081 1 1 13 PHE H H -12.899 -3.778 -3.142 1.00 . A A . 13 PHE H 1 1 8 14082 1 1 13 PHE HA H -11.309 -1.552 -3.873 1.00 . A A . 13 PHE HA 1 1 8 14083 1 1 13 PHE HB2 H -11.777 -2.333 -1.507 1.00 . A A . 13 PHE HB2 1 1 8 14084 1 1 13 PHE HB3 H -10.643 -3.643 -1.783 1.00 . A A . 13 PHE HB3 1 1 8 14085 1 1 13 PHE HD1 H -8.254 -3.213 -1.938 1.00 . A A . 13 PHE HD1 1 1 8 14086 1 1 13 PHE HD2 H -11.014 -0.055 -1.212 1.00 . A A . 13 PHE HD2 1 1 8 14087 1 1 13 PHE HE1 H -6.401 -1.764 -1.228 1.00 . A A . 13 PHE HE1 1 1 8 14088 1 1 13 PHE HE2 H -9.164 1.399 -0.502 1.00 . A A . 13 PHE HE2 1 1 8 14089 1 1 13 PHE HZ H -6.853 0.548 -0.508 1.00 . A A . 13 PHE HZ 1 1 8 14090 1 1 13 PHE N N -12.449 -3.274 -3.855 1.00 . A A . 13 PHE N 1 1 8 14091 1 1 13 PHE O O -9.218 -2.535 -4.910 1.00 . A A . 13 PHE O 1 1 8 14092 1 1 14 ASP C C -9.044 -4.967 -6.606 1.00 . A A . 14 ASP C 1 1 8 14093 1 1 14 ASP CA C -9.094 -5.333 -5.127 1.00 . A A . 14 ASP CA 1 1 8 14094 1 1 14 ASP CB C -9.400 -6.827 -4.962 1.00 . A A . 14 ASP CB 1 1 8 14095 1 1 14 ASP CG C -8.704 -7.701 -5.986 1.00 . A A . 14 ASP CG 1 1 8 14096 1 1 14 ASP H H -10.825 -5.024 -3.949 1.00 . A A . 14 ASP H 1 1 8 14097 1 1 14 ASP HA H -8.134 -5.125 -4.686 1.00 . A A . 14 ASP HA 1 1 8 14098 1 1 14 ASP HB2 H -9.087 -7.143 -3.979 1.00 . A A . 14 ASP HB2 1 1 8 14099 1 1 14 ASP HB3 H -10.465 -6.977 -5.057 1.00 . A A . 14 ASP HB3 1 1 8 14100 1 1 14 ASP N N -10.098 -4.549 -4.407 1.00 . A A . 14 ASP N 1 1 8 14101 1 1 14 ASP O O -7.972 -4.873 -7.197 1.00 . A A . 14 ASP O 1 1 8 14102 1 1 14 ASP OD1 O -7.464 -7.828 -5.929 1.00 . A A . 14 ASP OD1 1 1 8 14103 1 1 14 ASP OD2 O -9.402 -8.286 -6.841 1.00 . A A . 14 ASP OD2 1 1 8 14104 1 1 15 THR C C -10.200 -3.026 -8.996 1.00 . A A . 15 THR C 1 1 8 14105 1 1 15 THR CA C -10.298 -4.508 -8.617 1.00 . A A . 15 THR CA 1 1 8 14106 1 1 15 THR CB C -11.608 -5.101 -9.158 1.00 . A A . 15 THR CB 1 1 8 14107 1 1 15 THR CG2 C -11.451 -6.584 -9.444 1.00 . A A . 15 THR CG2 1 1 8 14108 1 1 15 THR H H -11.018 -4.711 -6.641 1.00 . A A . 15 THR H 1 1 8 14109 1 1 15 THR HA H -9.480 -5.034 -9.084 1.00 . A A . 15 THR HA 1 1 8 14110 1 1 15 THR HB H -11.863 -4.595 -10.077 1.00 . A A . 15 THR HB 1 1 8 14111 1 1 15 THR HG1 H -12.597 -5.583 -7.514 1.00 . A A . 15 THR HG1 1 1 8 14112 1 1 15 THR HG21 H -12.372 -6.970 -9.856 1.00 . A A . 15 THR HG21 1 1 8 14113 1 1 15 THR HG22 H -11.222 -7.106 -8.527 1.00 . A A . 15 THR HG22 1 1 8 14114 1 1 15 THR HG23 H -10.651 -6.733 -10.153 1.00 . A A . 15 THR HG23 1 1 8 14115 1 1 15 THR N N -10.204 -4.731 -7.187 1.00 . A A . 15 THR N 1 1 8 14116 1 1 15 THR O O -9.544 -2.676 -9.977 1.00 . A A . 15 THR O 1 1 8 14117 1 1 15 THR OG1 O -12.660 -4.903 -8.203 1.00 . A A . 15 THR OG1 1 1 8 14118 1 1 16 GLU C C -9.829 0.098 -7.940 1.00 . A A . 16 GLU C 1 1 8 14119 1 1 16 GLU CA C -10.934 -0.749 -8.579 1.00 . A A . 16 GLU CA 1 1 8 14120 1 1 16 GLU CB C -12.305 -0.208 -8.163 1.00 . A A . 16 GLU CB 1 1 8 14121 1 1 16 GLU CD C -12.751 1.233 -10.184 1.00 . A A . 16 GLU CD 1 1 8 14122 1 1 16 GLU CG C -12.598 1.192 -8.680 1.00 . A A . 16 GLU CG 1 1 8 14123 1 1 16 GLU H H -11.285 -2.481 -7.404 1.00 . A A . 16 GLU H 1 1 8 14124 1 1 16 GLU HA H -10.846 -0.676 -9.651 1.00 . A A . 16 GLU HA 1 1 8 14125 1 1 16 GLU HB2 H -13.070 -0.873 -8.537 1.00 . A A . 16 GLU HB2 1 1 8 14126 1 1 16 GLU HB3 H -12.358 -0.188 -7.084 1.00 . A A . 16 GLU HB3 1 1 8 14127 1 1 16 GLU HG2 H -13.513 1.546 -8.228 1.00 . A A . 16 GLU HG2 1 1 8 14128 1 1 16 GLU HG3 H -11.782 1.841 -8.399 1.00 . A A . 16 GLU HG3 1 1 8 14129 1 1 16 GLU N N -10.839 -2.160 -8.220 1.00 . A A . 16 GLU N 1 1 8 14130 1 1 16 GLU O O -9.218 0.934 -8.606 1.00 . A A . 16 GLU O 1 1 8 14131 1 1 16 GLU OE1 O -13.753 0.689 -10.697 1.00 . A A . 16 GLU OE1 1 1 8 14132 1 1 16 GLU OE2 O -11.871 1.802 -10.864 1.00 . A A . 16 GLU OE2 1 1 8 14133 1 1 17 PHE C C -7.249 0.279 -5.819 1.00 . A A . 17 PHE C 1 1 8 14134 1 1 17 PHE CA C -8.688 0.781 -5.908 1.00 . A A . 17 PHE CA 1 1 8 14135 1 1 17 PHE CB C -9.243 1.006 -4.499 1.00 . A A . 17 PHE CB 1 1 8 14136 1 1 17 PHE CD1 C -11.749 1.183 -4.698 1.00 . A A . 17 PHE CD1 1 1 8 14137 1 1 17 PHE CD2 C -10.507 3.158 -4.198 1.00 . A A . 17 PHE CD2 1 1 8 14138 1 1 17 PHE CE1 C -12.924 1.910 -4.664 1.00 . A A . 17 PHE CE1 1 1 8 14139 1 1 17 PHE CE2 C -11.680 3.889 -4.162 1.00 . A A . 17 PHE CE2 1 1 8 14140 1 1 17 PHE CG C -10.526 1.797 -4.465 1.00 . A A . 17 PHE CG 1 1 8 14141 1 1 17 PHE CZ C -12.889 3.265 -4.395 1.00 . A A . 17 PHE CZ 1 1 8 14142 1 1 17 PHE H H -9.942 -0.907 -6.216 1.00 . A A . 17 PHE H 1 1 8 14143 1 1 17 PHE HA H -8.682 1.730 -6.426 1.00 . A A . 17 PHE HA 1 1 8 14144 1 1 17 PHE HB2 H -9.431 0.049 -4.038 1.00 . A A . 17 PHE HB2 1 1 8 14145 1 1 17 PHE HB3 H -8.506 1.538 -3.913 1.00 . A A . 17 PHE HB3 1 1 8 14146 1 1 17 PHE HD1 H -11.781 0.125 -4.911 1.00 . A A . 17 PHE HD1 1 1 8 14147 1 1 17 PHE HD2 H -9.562 3.649 -4.017 1.00 . A A . 17 PHE HD2 1 1 8 14148 1 1 17 PHE HE1 H -13.869 1.420 -4.847 1.00 . A A . 17 PHE HE1 1 1 8 14149 1 1 17 PHE HE2 H -11.651 4.948 -3.953 1.00 . A A . 17 PHE HE2 1 1 8 14150 1 1 17 PHE HZ H -13.806 3.834 -4.366 1.00 . A A . 17 PHE HZ 1 1 8 14151 1 1 17 PHE N N -9.558 -0.123 -6.661 1.00 . A A . 17 PHE N 1 1 8 14152 1 1 17 PHE O O -6.310 1.041 -6.050 1.00 . A A . 17 PHE O 1 1 8 14153 1 1 18 ALA C C -4.783 -1.369 -6.425 1.00 . A A . 18 ALA C 1 1 8 14154 1 1 18 ALA CA C -5.748 -1.557 -5.245 1.00 . A A . 18 ALA CA 1 1 8 14155 1 1 18 ALA CB C -5.847 -3.023 -4.847 1.00 . A A . 18 ALA CB 1 1 8 14156 1 1 18 ALA H H -7.860 -1.586 -5.422 1.00 . A A . 18 ALA H 1 1 8 14157 1 1 18 ALA HA H -5.340 -1.022 -4.399 1.00 . A A . 18 ALA HA 1 1 8 14158 1 1 18 ALA HB1 H -6.162 -3.609 -5.696 1.00 . A A . 18 ALA HB1 1 1 8 14159 1 1 18 ALA HB2 H -6.565 -3.132 -4.049 1.00 . A A . 18 ALA HB2 1 1 8 14160 1 1 18 ALA HB3 H -4.880 -3.370 -4.510 1.00 . A A . 18 ALA HB3 1 1 8 14161 1 1 18 ALA N N -7.076 -0.997 -5.495 1.00 . A A . 18 ALA N 1 1 8 14162 1 1 18 ALA O O -3.652 -0.929 -6.214 1.00 . A A . 18 ALA O 1 1 8 14163 1 1 19 PRO C C -3.922 -0.012 -9.013 1.00 . A A . 19 PRO C 1 1 8 14164 1 1 19 PRO CA C -4.315 -1.477 -8.848 1.00 . A A . 19 PRO CA 1 1 8 14165 1 1 19 PRO CB C -5.173 -1.933 -10.033 1.00 . A A . 19 PRO CB 1 1 8 14166 1 1 19 PRO CD C -6.479 -2.276 -8.079 1.00 . A A . 19 PRO CD 1 1 8 14167 1 1 19 PRO CG C -6.181 -2.846 -9.433 1.00 . A A . 19 PRO CG 1 1 8 14168 1 1 19 PRO HA H -3.423 -2.084 -8.786 1.00 . A A . 19 PRO HA 1 1 8 14169 1 1 19 PRO HB2 H -5.642 -1.074 -10.495 1.00 . A A . 19 PRO HB2 1 1 8 14170 1 1 19 PRO HB3 H -4.555 -2.448 -10.756 1.00 . A A . 19 PRO HB3 1 1 8 14171 1 1 19 PRO HD2 H -7.247 -1.519 -8.149 1.00 . A A . 19 PRO HD2 1 1 8 14172 1 1 19 PRO HD3 H -6.775 -3.056 -7.397 1.00 . A A . 19 PRO HD3 1 1 8 14173 1 1 19 PRO HG2 H -7.072 -2.863 -10.041 1.00 . A A . 19 PRO HG2 1 1 8 14174 1 1 19 PRO HG3 H -5.769 -3.839 -9.338 1.00 . A A . 19 PRO HG3 1 1 8 14175 1 1 19 PRO N N -5.185 -1.684 -7.681 1.00 . A A . 19 PRO N 1 1 8 14176 1 1 19 PRO O O -2.829 0.304 -9.484 1.00 . A A . 19 PRO O 1 1 8 14177 1 1 20 ARG C C -3.514 2.739 -7.702 1.00 . A A . 20 ARG C 1 1 8 14178 1 1 20 ARG CA C -4.577 2.304 -8.707 1.00 . A A . 20 ARG CA 1 1 8 14179 1 1 20 ARG CB C -5.884 3.077 -8.486 1.00 . A A . 20 ARG CB 1 1 8 14180 1 1 20 ARG CD C -7.098 5.276 -8.530 1.00 . A A . 20 ARG CD 1 1 8 14181 1 1 20 ARG CG C -5.757 4.577 -8.689 1.00 . A A . 20 ARG CG 1 1 8 14182 1 1 20 ARG CZ C -7.868 7.600 -8.206 1.00 . A A . 20 ARG CZ 1 1 8 14183 1 1 20 ARG H H -5.641 0.558 -8.176 1.00 . A A . 20 ARG H 1 1 8 14184 1 1 20 ARG HA H -4.214 2.499 -9.703 1.00 . A A . 20 ARG HA 1 1 8 14185 1 1 20 ARG HB2 H -6.629 2.705 -9.172 1.00 . A A . 20 ARG HB2 1 1 8 14186 1 1 20 ARG HB3 H -6.222 2.902 -7.475 1.00 . A A . 20 ARG HB3 1 1 8 14187 1 1 20 ARG HD2 H -7.777 4.896 -9.278 1.00 . A A . 20 ARG HD2 1 1 8 14188 1 1 20 ARG HD3 H -7.488 5.057 -7.547 1.00 . A A . 20 ARG HD3 1 1 8 14189 1 1 20 ARG HE H -6.194 7.064 -9.169 1.00 . A A . 20 ARG HE 1 1 8 14190 1 1 20 ARG HG2 H -5.067 4.972 -7.960 1.00 . A A . 20 ARG HG2 1 1 8 14191 1 1 20 ARG HG3 H -5.378 4.764 -9.684 1.00 . A A . 20 ARG HG3 1 1 8 14192 1 1 20 ARG HH11 H -9.113 6.189 -7.451 1.00 . A A . 20 ARG HH11 1 1 8 14193 1 1 20 ARG HH12 H -9.616 7.831 -7.208 1.00 . A A . 20 ARG HH12 1 1 8 14194 1 1 20 ARG HH21 H -6.864 9.232 -8.870 1.00 . A A . 20 ARG HH21 1 1 8 14195 1 1 20 ARG HH22 H -8.329 9.569 -7.988 1.00 . A A . 20 ARG HH22 1 1 8 14196 1 1 20 ARG N N -4.812 0.876 -8.591 1.00 . A A . 20 ARG N 1 1 8 14197 1 1 20 ARG NE N -6.983 6.725 -8.685 1.00 . A A . 20 ARG NE 1 1 8 14198 1 1 20 ARG NH1 N -8.952 7.173 -7.571 1.00 . A A . 20 ARG NH1 1 1 8 14199 1 1 20 ARG NH2 N -7.673 8.902 -8.376 1.00 . A A . 20 ARG NH2 1 1 8 14200 1 1 20 ARG O O -2.653 3.565 -8.007 1.00 . A A . 20 ARG O 1 1 8 14201 1 1 21 ILE C C -1.214 1.899 -5.877 1.00 . A A . 21 ILE C 1 1 8 14202 1 1 21 ILE CA C -2.583 2.436 -5.473 1.00 . A A . 21 ILE CA 1 1 8 14203 1 1 21 ILE CB C -2.992 1.809 -4.119 1.00 . A A . 21 ILE CB 1 1 8 14204 1 1 21 ILE CD1 C -4.917 1.650 -2.444 1.00 . A A . 21 ILE CD1 1 1 8 14205 1 1 21 ILE CG1 C -4.372 2.316 -3.694 1.00 . A A . 21 ILE CG1 1 1 8 14206 1 1 21 ILE CG2 C -1.955 2.129 -3.047 1.00 . A A . 21 ILE CG2 1 1 8 14207 1 1 21 ILE H H -4.284 1.509 -6.326 1.00 . A A . 21 ILE H 1 1 8 14208 1 1 21 ILE HA H -2.522 3.507 -5.352 1.00 . A A . 21 ILE HA 1 1 8 14209 1 1 21 ILE HB H -3.029 0.737 -4.243 1.00 . A A . 21 ILE HB 1 1 8 14210 1 1 21 ILE HD11 H -4.960 0.581 -2.592 1.00 . A A . 21 ILE HD11 1 1 8 14211 1 1 21 ILE HD12 H -5.911 2.024 -2.243 1.00 . A A . 21 ILE HD12 1 1 8 14212 1 1 21 ILE HD13 H -4.274 1.872 -1.604 1.00 . A A . 21 ILE HD13 1 1 8 14213 1 1 21 ILE HG12 H -4.308 3.376 -3.500 1.00 . A A . 21 ILE HG12 1 1 8 14214 1 1 21 ILE HG13 H -5.074 2.143 -4.496 1.00 . A A . 21 ILE HG13 1 1 8 14215 1 1 21 ILE HG21 H -1.944 3.193 -2.863 1.00 . A A . 21 ILE HG21 1 1 8 14216 1 1 21 ILE HG22 H -0.979 1.815 -3.384 1.00 . A A . 21 ILE HG22 1 1 8 14217 1 1 21 ILE HG23 H -2.204 1.608 -2.135 1.00 . A A . 21 ILE HG23 1 1 8 14218 1 1 21 ILE N N -3.565 2.152 -6.511 1.00 . A A . 21 ILE N 1 1 8 14219 1 1 21 ILE O O -0.207 2.598 -5.784 1.00 . A A . 21 ILE O 1 1 8 14220 1 1 22 ALA C C 0.783 0.741 -7.820 1.00 . A A . 22 ALA C 1 1 8 14221 1 1 22 ALA CA C 0.042 -0.015 -6.725 1.00 . A A . 22 ALA CA 1 1 8 14222 1 1 22 ALA CB C -0.249 -1.439 -7.173 1.00 . A A . 22 ALA CB 1 1 8 14223 1 1 22 ALA H H -2.046 0.173 -6.441 1.00 . A A . 22 ALA H 1 1 8 14224 1 1 22 ALA HA H 0.673 -0.060 -5.851 1.00 . A A . 22 ALA HA 1 1 8 14225 1 1 22 ALA HB1 H -0.789 -1.959 -6.394 1.00 . A A . 22 ALA HB1 1 1 8 14226 1 1 22 ALA HB2 H 0.679 -1.952 -7.372 1.00 . A A . 22 ALA HB2 1 1 8 14227 1 1 22 ALA HB3 H -0.848 -1.417 -8.071 1.00 . A A . 22 ALA HB3 1 1 8 14228 1 1 22 ALA N N -1.197 0.657 -6.348 1.00 . A A . 22 ALA N 1 1 8 14229 1 1 22 ALA O O 2.007 0.883 -7.766 1.00 . A A . 22 ALA O 1 1 8 14230 1 1 23 ARG C C 1.148 3.322 -9.446 1.00 . A A . 23 ARG C 1 1 8 14231 1 1 23 ARG CA C 0.633 1.967 -9.911 1.00 . A A . 23 ARG CA 1 1 8 14232 1 1 23 ARG CB C -0.374 2.163 -11.041 1.00 . A A . 23 ARG CB 1 1 8 14233 1 1 23 ARG CD C -1.637 1.189 -12.968 1.00 . A A . 23 ARG CD 1 1 8 14234 1 1 23 ARG CG C -0.700 0.895 -11.809 1.00 . A A . 23 ARG CG 1 1 8 14235 1 1 23 ARG CZ C -1.805 2.978 -14.666 1.00 . A A . 23 ARG CZ 1 1 8 14236 1 1 23 ARG H H -0.928 1.067 -8.799 1.00 . A A . 23 ARG H 1 1 8 14237 1 1 23 ARG HA H 1.468 1.392 -10.280 1.00 . A A . 23 ARG HA 1 1 8 14238 1 1 23 ARG HB2 H -1.294 2.548 -10.624 1.00 . A A . 23 ARG HB2 1 1 8 14239 1 1 23 ARG HB3 H 0.022 2.887 -11.736 1.00 . A A . 23 ARG HB3 1 1 8 14240 1 1 23 ARG HD2 H -1.809 0.276 -13.519 1.00 . A A . 23 ARG HD2 1 1 8 14241 1 1 23 ARG HD3 H -2.573 1.553 -12.574 1.00 . A A . 23 ARG HD3 1 1 8 14242 1 1 23 ARG HE H -0.099 2.293 -13.881 1.00 . A A . 23 ARG HE 1 1 8 14243 1 1 23 ARG HG2 H 0.216 0.472 -12.197 1.00 . A A . 23 ARG HG2 1 1 8 14244 1 1 23 ARG HG3 H -1.173 0.190 -11.141 1.00 . A A . 23 ARG HG3 1 1 8 14245 1 1 23 ARG HH11 H -3.589 2.186 -14.119 1.00 . A A . 23 ARG HH11 1 1 8 14246 1 1 23 ARG HH12 H -3.673 3.457 -15.293 1.00 . A A . 23 ARG HH12 1 1 8 14247 1 1 23 ARG HH21 H -0.202 3.968 -15.413 1.00 . A A . 23 ARG HH21 1 1 8 14248 1 1 23 ARG HH22 H -1.742 4.475 -16.030 1.00 . A A . 23 ARG HH22 1 1 8 14249 1 1 23 ARG N N 0.040 1.222 -8.808 1.00 . A A . 23 ARG N 1 1 8 14250 1 1 23 ARG NE N -1.078 2.193 -13.873 1.00 . A A . 23 ARG NE 1 1 8 14251 1 1 23 ARG NH1 N -3.128 2.866 -14.695 1.00 . A A . 23 ARG NH1 1 1 8 14252 1 1 23 ARG NH2 N -1.203 3.879 -15.432 1.00 . A A . 23 ARG NH2 1 1 8 14253 1 1 23 ARG O O 2.211 3.766 -9.878 1.00 . A A . 23 ARG O 1 1 8 14254 1 1 24 ALA C C 2.079 5.200 -7.273 1.00 . A A . 24 ALA C 1 1 8 14255 1 1 24 ALA CA C 0.772 5.280 -8.047 1.00 . A A . 24 ALA CA 1 1 8 14256 1 1 24 ALA CB C -0.332 5.840 -7.164 1.00 . A A . 24 ALA CB 1 1 8 14257 1 1 24 ALA H H -0.436 3.553 -8.246 1.00 . A A . 24 ALA H 1 1 8 14258 1 1 24 ALA HA H 0.901 5.944 -8.888 1.00 . A A . 24 ALA HA 1 1 8 14259 1 1 24 ALA HB1 H -0.066 6.836 -6.844 1.00 . A A . 24 ALA HB1 1 1 8 14260 1 1 24 ALA HB2 H -0.457 5.205 -6.299 1.00 . A A . 24 ALA HB2 1 1 8 14261 1 1 24 ALA HB3 H -1.257 5.875 -7.721 1.00 . A A . 24 ALA HB3 1 1 8 14262 1 1 24 ALA N N 0.394 3.969 -8.562 1.00 . A A . 24 ALA N 1 1 8 14263 1 1 24 ALA O O 2.968 6.034 -7.443 1.00 . A A . 24 ALA O 1 1 8 14264 1 1 25 ILE C C 4.589 3.676 -6.540 1.00 . A A . 25 ILE C 1 1 8 14265 1 1 25 ILE CA C 3.395 3.974 -5.636 1.00 . A A . 25 ILE CA 1 1 8 14266 1 1 25 ILE CB C 3.212 2.816 -4.632 1.00 . A A . 25 ILE CB 1 1 8 14267 1 1 25 ILE CD1 C 1.785 1.998 -2.684 1.00 . A A . 25 ILE CD1 1 1 8 14268 1 1 25 ILE CG1 C 2.057 3.115 -3.669 1.00 . A A . 25 ILE CG1 1 1 8 14269 1 1 25 ILE CG2 C 4.500 2.573 -3.856 1.00 . A A . 25 ILE CG2 1 1 8 14270 1 1 25 ILE H H 1.437 3.565 -6.324 1.00 . A A . 25 ILE H 1 1 8 14271 1 1 25 ILE HA H 3.591 4.881 -5.082 1.00 . A A . 25 ILE HA 1 1 8 14272 1 1 25 ILE HB H 2.982 1.918 -5.190 1.00 . A A . 25 ILE HB 1 1 8 14273 1 1 25 ILE HD11 H 2.672 1.812 -2.099 1.00 . A A . 25 ILE HD11 1 1 8 14274 1 1 25 ILE HD12 H 1.515 1.100 -3.223 1.00 . A A . 25 ILE HD12 1 1 8 14275 1 1 25 ILE HD13 H 0.974 2.283 -2.030 1.00 . A A . 25 ILE HD13 1 1 8 14276 1 1 25 ILE HG12 H 2.287 4.005 -3.103 1.00 . A A . 25 ILE HG12 1 1 8 14277 1 1 25 ILE HG13 H 1.155 3.282 -4.242 1.00 . A A . 25 ILE HG13 1 1 8 14278 1 1 25 ILE HG21 H 4.776 3.472 -3.324 1.00 . A A . 25 ILE HG21 1 1 8 14279 1 1 25 ILE HG22 H 5.289 2.305 -4.542 1.00 . A A . 25 ILE HG22 1 1 8 14280 1 1 25 ILE HG23 H 4.348 1.770 -3.150 1.00 . A A . 25 ILE HG23 1 1 8 14281 1 1 25 ILE N N 2.191 4.184 -6.427 1.00 . A A . 25 ILE N 1 1 8 14282 1 1 25 ILE O O 5.658 4.268 -6.391 1.00 . A A . 25 ILE O 1 1 8 14283 1 1 26 ALA C C 5.943 3.553 -9.230 1.00 . A A . 26 ALA C 1 1 8 14284 1 1 26 ALA CA C 5.450 2.369 -8.406 1.00 . A A . 26 ALA CA 1 1 8 14285 1 1 26 ALA CB C 4.959 1.257 -9.318 1.00 . A A . 26 ALA CB 1 1 8 14286 1 1 26 ALA H H 3.503 2.359 -7.580 1.00 . A A . 26 ALA H 1 1 8 14287 1 1 26 ALA HA H 6.269 1.984 -7.818 1.00 . A A . 26 ALA HA 1 1 8 14288 1 1 26 ALA HB1 H 4.144 1.622 -9.926 1.00 . A A . 26 ALA HB1 1 1 8 14289 1 1 26 ALA HB2 H 4.616 0.426 -8.718 1.00 . A A . 26 ALA HB2 1 1 8 14290 1 1 26 ALA HB3 H 5.766 0.930 -9.956 1.00 . A A . 26 ALA HB3 1 1 8 14291 1 1 26 ALA N N 4.390 2.770 -7.491 1.00 . A A . 26 ALA N 1 1 8 14292 1 1 26 ALA O O 7.136 3.675 -9.512 1.00 . A A . 26 ALA O 1 1 8 14293 1 1 27 ASP C C 6.095 6.625 -9.547 1.00 . A A . 27 ASP C 1 1 8 14294 1 1 27 ASP CA C 5.340 5.609 -10.392 1.00 . A A . 27 ASP CA 1 1 8 14295 1 1 27 ASP CB C 4.064 6.239 -10.951 1.00 . A A . 27 ASP CB 1 1 8 14296 1 1 27 ASP CG C 4.350 7.436 -11.834 1.00 . A A . 27 ASP CG 1 1 8 14297 1 1 27 ASP H H 4.084 4.271 -9.340 1.00 . A A . 27 ASP H 1 1 8 14298 1 1 27 ASP HA H 5.971 5.298 -11.211 1.00 . A A . 27 ASP HA 1 1 8 14299 1 1 27 ASP HB2 H 3.531 5.505 -11.536 1.00 . A A . 27 ASP HB2 1 1 8 14300 1 1 27 ASP HB3 H 3.438 6.560 -10.131 1.00 . A A . 27 ASP HB3 1 1 8 14301 1 1 27 ASP N N 5.016 4.425 -9.605 1.00 . A A . 27 ASP N 1 1 8 14302 1 1 27 ASP O O 7.017 7.287 -10.023 1.00 . A A . 27 ASP O 1 1 8 14303 1 1 27 ASP OD1 O 4.738 7.240 -13.003 1.00 . A A . 27 ASP OD1 1 1 8 14304 1 1 27 ASP OD2 O 4.191 8.580 -11.357 1.00 . A A . 27 ASP OD2 1 1 8 14305 1 1 28 LEU C C 7.748 7.227 -7.015 1.00 . A A . 28 LEU C 1 1 8 14306 1 1 28 LEU CA C 6.327 7.663 -7.358 1.00 . A A . 28 LEU CA 1 1 8 14307 1 1 28 LEU CB C 5.478 7.773 -6.084 1.00 . A A . 28 LEU CB 1 1 8 14308 1 1 28 LEU CD1 C 6.053 10.163 -5.563 1.00 . A A . 28 LEU CD1 1 1 8 14309 1 1 28 LEU CD2 C 5.107 8.687 -3.782 1.00 . A A . 28 LEU CD2 1 1 8 14310 1 1 28 LEU CG C 5.994 8.745 -5.018 1.00 . A A . 28 LEU CG 1 1 8 14311 1 1 28 LEU H H 5.021 6.111 -7.946 1.00 . A A . 28 LEU H 1 1 8 14312 1 1 28 LEU HA H 6.363 8.623 -7.849 1.00 . A A . 28 LEU HA 1 1 8 14313 1 1 28 LEU HB2 H 4.483 8.082 -6.367 1.00 . A A . 28 LEU HB2 1 1 8 14314 1 1 28 LEU HB3 H 5.415 6.791 -5.639 1.00 . A A . 28 LEU HB3 1 1 8 14315 1 1 28 LEU HD11 H 6.346 10.840 -4.774 1.00 . A A . 28 LEU HD11 1 1 8 14316 1 1 28 LEU HD12 H 5.081 10.445 -5.939 1.00 . A A . 28 LEU HD12 1 1 8 14317 1 1 28 LEU HD13 H 6.776 10.211 -6.363 1.00 . A A . 28 LEU HD13 1 1 8 14318 1 1 28 LEU HD21 H 5.494 9.358 -3.029 1.00 . A A . 28 LEU HD21 1 1 8 14319 1 1 28 LEU HD22 H 5.093 7.679 -3.393 1.00 . A A . 28 LEU HD22 1 1 8 14320 1 1 28 LEU HD23 H 4.103 8.984 -4.046 1.00 . A A . 28 LEU HD23 1 1 8 14321 1 1 28 LEU HG H 6.995 8.456 -4.729 1.00 . A A . 28 LEU HG 1 1 8 14322 1 1 28 LEU N N 5.718 6.715 -8.279 1.00 . A A . 28 LEU N 1 1 8 14323 1 1 28 LEU O O 8.633 8.056 -6.806 1.00 . A A . 28 LEU O 1 1 8 14324 1 1 29 LEU C C 10.114 5.240 -7.941 1.00 . A A . 29 LEU C 1 1 8 14325 1 1 29 LEU CA C 9.273 5.367 -6.677 1.00 . A A . 29 LEU CA 1 1 8 14326 1 1 29 LEU CB C 9.138 3.987 -6.025 1.00 . A A . 29 LEU CB 1 1 8 14327 1 1 29 LEU CD1 C 8.202 2.508 -4.236 1.00 . A A . 29 LEU CD1 1 1 8 14328 1 1 29 LEU CD2 C 8.928 4.827 -3.673 1.00 . A A . 29 LEU CD2 1 1 8 14329 1 1 29 LEU CG C 8.315 3.938 -4.740 1.00 . A A . 29 LEU CG 1 1 8 14330 1 1 29 LEU H H 7.206 5.308 -7.126 1.00 . A A . 29 LEU H 1 1 8 14331 1 1 29 LEU HA H 9.772 6.036 -5.992 1.00 . A A . 29 LEU HA 1 1 8 14332 1 1 29 LEU HB2 H 8.677 3.321 -6.741 1.00 . A A . 29 LEU HB2 1 1 8 14333 1 1 29 LEU HB3 H 10.128 3.618 -5.804 1.00 . A A . 29 LEU HB3 1 1 8 14334 1 1 29 LEU HD11 H 7.729 1.896 -4.992 1.00 . A A . 29 LEU HD11 1 1 8 14335 1 1 29 LEU HD12 H 7.607 2.490 -3.335 1.00 . A A . 29 LEU HD12 1 1 8 14336 1 1 29 LEU HD13 H 9.188 2.121 -4.026 1.00 . A A . 29 LEU HD13 1 1 8 14337 1 1 29 LEU HD21 H 9.971 4.578 -3.555 1.00 . A A . 29 LEU HD21 1 1 8 14338 1 1 29 LEU HD22 H 8.413 4.669 -2.737 1.00 . A A . 29 LEU HD22 1 1 8 14339 1 1 29 LEU HD23 H 8.833 5.863 -3.965 1.00 . A A . 29 LEU HD23 1 1 8 14340 1 1 29 LEU HG H 7.319 4.300 -4.947 1.00 . A A . 29 LEU HG 1 1 8 14341 1 1 29 LEU N N 7.959 5.920 -6.972 1.00 . A A . 29 LEU N 1 1 8 14342 1 1 29 LEU O O 11.254 4.790 -7.890 1.00 . A A . 29 LEU O 1 1 8 14343 1 1 30 ASN C C 10.595 4.028 -10.604 1.00 . A A . 30 ASN C 1 1 8 14344 1 1 30 ASN CA C 10.169 5.483 -10.387 1.00 . A A . 30 ASN CA 1 1 8 14345 1 1 30 ASN CB C 11.380 6.423 -10.508 1.00 . A A . 30 ASN CB 1 1 8 14346 1 1 30 ASN CG C 11.769 6.717 -11.953 1.00 . A A . 30 ASN CG 1 1 8 14347 1 1 30 ASN H H 8.630 6.024 -9.031 1.00 . A A . 30 ASN H 1 1 8 14348 1 1 30 ASN HA H 9.440 5.745 -11.141 1.00 . A A . 30 ASN HA 1 1 8 14349 1 1 30 ASN HB2 H 11.152 7.359 -10.020 1.00 . A A . 30 ASN HB2 1 1 8 14350 1 1 30 ASN HB3 H 12.226 5.968 -10.016 1.00 . A A . 30 ASN HB3 1 1 8 14351 1 1 30 ASN HD21 H 12.530 8.476 -11.421 1.00 . A A . 30 ASN HD21 1 1 8 14352 1 1 30 ASN HD22 H 12.626 8.091 -13.104 1.00 . A A . 30 ASN HD22 1 1 8 14353 1 1 30 ASN N N 9.526 5.624 -9.076 1.00 . A A . 30 ASN N 1 1 8 14354 1 1 30 ASN ND2 N 12.369 7.876 -12.182 1.00 . A A . 30 ASN ND2 1 1 8 14355 1 1 30 ASN O O 11.619 3.744 -11.225 1.00 . A A . 30 ASN O 1 1 8 14356 1 1 30 ASN OD1 O 11.540 5.909 -12.856 1.00 . A A . 30 ASN OD1 1 1 8 14357 1 1 31 HIS C C 11.404 1.287 -9.545 1.00 . A A . 31 HIS C 1 1 8 14358 1 1 31 HIS CA C 10.051 1.675 -10.149 1.00 . A A . 31 HIS CA 1 1 8 14359 1 1 31 HIS CB C 9.951 1.176 -11.598 1.00 . A A . 31 HIS CB 1 1 8 14360 1 1 31 HIS CD2 C 7.660 1.898 -12.600 1.00 . A A . 31 HIS CD2 1 1 8 14361 1 1 31 HIS CE1 C 6.663 -0.050 -12.530 1.00 . A A . 31 HIS CE1 1 1 8 14362 1 1 31 HIS CG C 8.541 1.007 -12.079 1.00 . A A . 31 HIS CG 1 1 8 14363 1 1 31 HIS H H 8.978 3.419 -9.600 1.00 . A A . 31 HIS H 1 1 8 14364 1 1 31 HIS HA H 9.281 1.184 -9.572 1.00 . A A . 31 HIS HA 1 1 8 14365 1 1 31 HIS HB2 H 10.443 1.883 -12.250 1.00 . A A . 31 HIS HB2 1 1 8 14366 1 1 31 HIS HB3 H 10.448 0.218 -11.677 1.00 . A A . 31 HIS HB3 1 1 8 14367 1 1 31 HIS HD1 H 8.252 -1.054 -11.726 1.00 . A A . 31 HIS HD1 1 1 8 14368 1 1 31 HIS HD2 H 7.837 2.949 -12.773 1.00 . A A . 31 HIS HD2 1 1 8 14369 1 1 31 HIS HE1 H 5.923 -0.829 -12.626 1.00 . A A . 31 HIS HE1 1 1 8 14370 1 1 31 HIS HE2 H 5.755 1.554 -13.413 1.00 . A A . 31 HIS HE2 1 1 8 14371 1 1 31 HIS N N 9.791 3.112 -10.066 1.00 . A A . 31 HIS N 1 1 8 14372 1 1 31 HIS ND1 N 7.881 -0.201 -12.052 1.00 . A A . 31 HIS ND1 1 1 8 14373 1 1 31 HIS NE2 N 6.501 1.213 -12.870 1.00 . A A . 31 HIS NE2 1 1 8 14374 1 1 31 HIS O O 12.044 0.343 -10.008 1.00 . A A . 31 HIS O 1 1 8 14375 1 1 32 ARG C C 12.712 0.352 -6.954 1.00 . A A . 32 ARG C 1 1 8 14376 1 1 32 ARG CA C 13.024 1.610 -7.755 1.00 . A A . 32 ARG CA 1 1 8 14377 1 1 32 ARG CB C 13.490 2.730 -6.815 1.00 . A A . 32 ARG CB 1 1 8 14378 1 1 32 ARG CD C 15.537 3.524 -8.073 1.00 . A A . 32 ARG CD 1 1 8 14379 1 1 32 ARG CG C 14.174 3.902 -7.513 1.00 . A A . 32 ARG CG 1 1 8 14380 1 1 32 ARG CZ C 16.290 1.576 -9.398 1.00 . A A . 32 ARG CZ 1 1 8 14381 1 1 32 ARG H H 11.370 2.838 -8.268 1.00 . A A . 32 ARG H 1 1 8 14382 1 1 32 ARG HA H 13.810 1.387 -8.462 1.00 . A A . 32 ARG HA 1 1 8 14383 1 1 32 ARG HB2 H 12.631 3.113 -6.284 1.00 . A A . 32 ARG HB2 1 1 8 14384 1 1 32 ARG HB3 H 14.184 2.315 -6.096 1.00 . A A . 32 ARG HB3 1 1 8 14385 1 1 32 ARG HD2 H 16.031 4.422 -8.411 1.00 . A A . 32 ARG HD2 1 1 8 14386 1 1 32 ARG HD3 H 16.118 3.071 -7.285 1.00 . A A . 32 ARG HD3 1 1 8 14387 1 1 32 ARG HE H 14.706 2.720 -9.831 1.00 . A A . 32 ARG HE 1 1 8 14388 1 1 32 ARG HG2 H 13.548 4.239 -8.324 1.00 . A A . 32 ARG HG2 1 1 8 14389 1 1 32 ARG HG3 H 14.302 4.704 -6.800 1.00 . A A . 32 ARG HG3 1 1 8 14390 1 1 32 ARG HH11 H 17.455 1.985 -7.787 1.00 . A A . 32 ARG HH11 1 1 8 14391 1 1 32 ARG HH12 H 17.941 0.605 -8.721 1.00 . A A . 32 ARG HH12 1 1 8 14392 1 1 32 ARG HH21 H 15.356 0.926 -11.074 1.00 . A A . 32 ARG HH21 1 1 8 14393 1 1 32 ARG HH22 H 16.754 0.014 -10.602 1.00 . A A . 32 ARG HH22 1 1 8 14394 1 1 32 ARG N N 11.841 2.013 -8.514 1.00 . A A . 32 ARG N 1 1 8 14395 1 1 32 ARG NE N 15.444 2.587 -9.194 1.00 . A A . 32 ARG NE 1 1 8 14396 1 1 32 ARG NH1 N 17.311 1.373 -8.569 1.00 . A A . 32 ARG NH1 1 1 8 14397 1 1 32 ARG NH2 N 16.120 0.775 -10.439 1.00 . A A . 32 ARG NH2 1 1 8 14398 1 1 32 ARG O O 13.599 -0.432 -6.620 1.00 . A A . 32 ARG O 1 1 8 14399 1 1 33 ALA C C 9.713 -1.504 -6.785 1.00 . A A . 33 ALA C 1 1 8 14400 1 1 33 ALA CA C 10.930 -1.016 -6.013 1.00 . A A . 33 ALA CA 1 1 8 14401 1 1 33 ALA CB C 10.574 -0.729 -4.562 1.00 . A A . 33 ALA CB 1 1 8 14402 1 1 33 ALA H H 10.802 0.891 -6.887 1.00 . A A . 33 ALA H 1 1 8 14403 1 1 33 ALA HA H 11.700 -1.774 -6.042 1.00 . A A . 33 ALA HA 1 1 8 14404 1 1 33 ALA HB1 H 10.216 -1.634 -4.092 1.00 . A A . 33 ALA HB1 1 1 8 14405 1 1 33 ALA HB2 H 9.802 0.025 -4.523 1.00 . A A . 33 ALA HB2 1 1 8 14406 1 1 33 ALA HB3 H 11.450 -0.376 -4.039 1.00 . A A . 33 ALA HB3 1 1 8 14407 1 1 33 ALA N N 11.436 0.183 -6.657 1.00 . A A . 33 ALA N 1 1 8 14408 1 1 33 ALA O O 9.121 -0.745 -7.555 1.00 . A A . 33 ALA O 1 1 8 14409 1 1 34 HIS C C 7.025 -3.486 -6.431 1.00 . A A . 34 HIS C 1 1 8 14410 1 1 34 HIS CA C 8.235 -3.336 -7.336 1.00 . A A . 34 HIS CA 1 1 8 14411 1 1 34 HIS CB C 8.635 -4.696 -7.930 1.00 . A A . 34 HIS CB 1 1 8 14412 1 1 34 HIS CD2 C 6.646 -6.295 -8.402 1.00 . A A . 34 HIS CD2 1 1 8 14413 1 1 34 HIS CE1 C 6.298 -5.766 -10.498 1.00 . A A . 34 HIS CE1 1 1 8 14414 1 1 34 HIS CG C 7.555 -5.348 -8.739 1.00 . A A . 34 HIS CG 1 1 8 14415 1 1 34 HIS H H 9.832 -3.313 -5.944 1.00 . A A . 34 HIS H 1 1 8 14416 1 1 34 HIS HA H 7.981 -2.658 -8.139 1.00 . A A . 34 HIS HA 1 1 8 14417 1 1 34 HIS HB2 H 9.495 -4.564 -8.571 1.00 . A A . 34 HIS HB2 1 1 8 14418 1 1 34 HIS HB3 H 8.897 -5.368 -7.123 1.00 . A A . 34 HIS HB3 1 1 8 14419 1 1 34 HIS HD1 H 7.808 -4.388 -10.607 1.00 . A A . 34 HIS HD1 1 1 8 14420 1 1 34 HIS HD2 H 6.542 -6.769 -7.435 1.00 . A A . 34 HIS HD2 1 1 8 14421 1 1 34 HIS HE1 H 5.883 -5.735 -11.494 1.00 . A A . 34 HIS HE1 1 1 8 14422 1 1 34 HIS HE2 H 5.090 -7.119 -9.544 1.00 . A A . 34 HIS HE2 1 1 8 14423 1 1 34 HIS N N 9.350 -2.759 -6.601 1.00 . A A . 34 HIS N 1 1 8 14424 1 1 34 HIS ND1 N 7.308 -5.041 -10.061 1.00 . A A . 34 HIS ND1 1 1 8 14425 1 1 34 HIS NE2 N 5.881 -6.535 -9.512 1.00 . A A . 34 HIS NE2 1 1 8 14426 1 1 34 HIS O O 7.151 -3.878 -5.276 1.00 . A A . 34 HIS O 1 1 8 14427 1 1 35 THR C C 3.748 -4.402 -6.686 1.00 . A A . 35 THR C 1 1 8 14428 1 1 35 THR CA C 4.633 -3.270 -6.178 1.00 . A A . 35 THR CA 1 1 8 14429 1 1 35 THR CB C 3.861 -1.939 -6.204 1.00 . A A . 35 THR CB 1 1 8 14430 1 1 35 THR CG2 C 4.617 -0.876 -5.425 1.00 . A A . 35 THR CG2 1 1 8 14431 1 1 35 THR H H 5.804 -2.881 -7.891 1.00 . A A . 35 THR H 1 1 8 14432 1 1 35 THR HA H 4.910 -3.479 -5.154 1.00 . A A . 35 THR HA 1 1 8 14433 1 1 35 THR HB H 2.897 -2.090 -5.740 1.00 . A A . 35 THR HB 1 1 8 14434 1 1 35 THR HG1 H 3.186 -0.661 -7.557 1.00 . A A . 35 THR HG1 1 1 8 14435 1 1 35 THR HG21 H 4.821 -1.239 -4.430 1.00 . A A . 35 THR HG21 1 1 8 14436 1 1 35 THR HG22 H 4.022 0.023 -5.368 1.00 . A A . 35 THR HG22 1 1 8 14437 1 1 35 THR HG23 H 5.550 -0.659 -5.927 1.00 . A A . 35 THR HG23 1 1 8 14438 1 1 35 THR N N 5.852 -3.180 -6.957 1.00 . A A . 35 THR N 1 1 8 14439 1 1 35 THR O O 3.689 -4.669 -7.890 1.00 . A A . 35 THR O 1 1 8 14440 1 1 35 THR OG1 O 3.670 -1.498 -7.558 1.00 . A A . 35 THR OG1 1 1 8 14441 1 1 36 ASP C C 0.931 -6.152 -5.331 1.00 . A A . 36 ASP C 1 1 8 14442 1 1 36 ASP CA C 2.242 -6.217 -6.102 1.00 . A A . 36 ASP CA 1 1 8 14443 1 1 36 ASP CB C 2.981 -7.524 -5.791 1.00 . A A . 36 ASP CB 1 1 8 14444 1 1 36 ASP CG C 2.161 -8.750 -6.128 1.00 . A A . 36 ASP CG 1 1 8 14445 1 1 36 ASP H H 3.141 -4.794 -4.825 1.00 . A A . 36 ASP H 1 1 8 14446 1 1 36 ASP HA H 2.028 -6.171 -7.160 1.00 . A A . 36 ASP HA 1 1 8 14447 1 1 36 ASP HB2 H 3.899 -7.560 -6.361 1.00 . A A . 36 ASP HB2 1 1 8 14448 1 1 36 ASP HB3 H 3.219 -7.553 -4.737 1.00 . A A . 36 ASP HB3 1 1 8 14449 1 1 36 ASP N N 3.078 -5.076 -5.765 1.00 . A A . 36 ASP N 1 1 8 14450 1 1 36 ASP O O 0.911 -5.784 -4.154 1.00 . A A . 36 ASP O 1 1 8 14451 1 1 36 ASP OD1 O 2.019 -9.064 -7.328 1.00 . A A . 36 ASP OD1 1 1 8 14452 1 1 36 ASP OD2 O 1.653 -9.403 -5.196 1.00 . A A . 36 ASP OD2 1 1 8 14453 1 1 37 VAL C C -1.966 -7.747 -4.885 1.00 . A A . 37 VAL C 1 1 8 14454 1 1 37 VAL CA C -1.480 -6.399 -5.397 1.00 . A A . 37 VAL CA 1 1 8 14455 1 1 37 VAL CB C -2.510 -5.833 -6.396 1.00 . A A . 37 VAL CB 1 1 8 14456 1 1 37 VAL CG1 C -3.893 -5.767 -5.767 1.00 . A A . 37 VAL CG1 1 1 8 14457 1 1 37 VAL CG2 C -2.085 -4.459 -6.888 1.00 . A A . 37 VAL CG2 1 1 8 14458 1 1 37 VAL H H -0.072 -6.863 -6.903 1.00 . A A . 37 VAL H 1 1 8 14459 1 1 37 VAL HA H -1.410 -5.715 -4.562 1.00 . A A . 37 VAL HA 1 1 8 14460 1 1 37 VAL HB H -2.557 -6.496 -7.247 1.00 . A A . 37 VAL HB 1 1 8 14461 1 1 37 VAL HG11 H -3.851 -5.168 -4.869 1.00 . A A . 37 VAL HG11 1 1 8 14462 1 1 37 VAL HG12 H -4.224 -6.765 -5.518 1.00 . A A . 37 VAL HG12 1 1 8 14463 1 1 37 VAL HG13 H -4.585 -5.321 -6.464 1.00 . A A . 37 VAL HG13 1 1 8 14464 1 1 37 VAL HG21 H -1.121 -4.530 -7.371 1.00 . A A . 37 VAL HG21 1 1 8 14465 1 1 37 VAL HG22 H -2.017 -3.779 -6.051 1.00 . A A . 37 VAL HG22 1 1 8 14466 1 1 37 VAL HG23 H -2.813 -4.087 -7.594 1.00 . A A . 37 VAL HG23 1 1 8 14467 1 1 37 VAL N N -0.160 -6.506 -5.994 1.00 . A A . 37 VAL N 1 1 8 14468 1 1 37 VAL O O -2.265 -8.654 -5.663 1.00 . A A . 37 VAL O 1 1 8 14469 1 1 38 VAL C C -4.108 -8.936 -2.922 1.00 . A A . 38 VAL C 1 1 8 14470 1 1 38 VAL CA C -2.589 -9.055 -2.943 1.00 . A A . 38 VAL CA 1 1 8 14471 1 1 38 VAL CB C -2.069 -9.237 -1.504 1.00 . A A . 38 VAL CB 1 1 8 14472 1 1 38 VAL CG1 C -2.674 -10.473 -0.859 1.00 . A A . 38 VAL CG1 1 1 8 14473 1 1 38 VAL CG2 C -0.551 -9.314 -1.487 1.00 . A A . 38 VAL CG2 1 1 8 14474 1 1 38 VAL H H -1.658 -7.156 -3.012 1.00 . A A . 38 VAL H 1 1 8 14475 1 1 38 VAL HA H -2.308 -9.920 -3.526 1.00 . A A . 38 VAL HA 1 1 8 14476 1 1 38 VAL HB H -2.369 -8.378 -0.929 1.00 . A A . 38 VAL HB 1 1 8 14477 1 1 38 VAL HG11 H -3.748 -10.369 -0.821 1.00 . A A . 38 VAL HG11 1 1 8 14478 1 1 38 VAL HG12 H -2.287 -10.578 0.143 1.00 . A A . 38 VAL HG12 1 1 8 14479 1 1 38 VAL HG13 H -2.416 -11.344 -1.439 1.00 . A A . 38 VAL HG13 1 1 8 14480 1 1 38 VAL HG21 H -0.138 -8.397 -1.881 1.00 . A A . 38 VAL HG21 1 1 8 14481 1 1 38 VAL HG22 H -0.226 -10.146 -2.094 1.00 . A A . 38 VAL HG22 1 1 8 14482 1 1 38 VAL HG23 H -0.211 -9.455 -0.472 1.00 . A A . 38 VAL HG23 1 1 8 14483 1 1 38 VAL N N -2.019 -7.877 -3.572 1.00 . A A . 38 VAL N 1 1 8 14484 1 1 38 VAL O O -4.659 -8.065 -2.247 1.00 . A A . 38 VAL O 1 1 8 14485 1 1 39 GLY C C -6.912 -10.433 -2.641 1.00 . A A . 39 GLY C 1 1 8 14486 1 1 39 GLY CA C -6.216 -9.725 -3.782 1.00 . A A . 39 GLY CA 1 1 8 14487 1 1 39 GLY H H -4.284 -10.484 -4.171 1.00 . A A . 39 GLY H 1 1 8 14488 1 1 39 GLY HA2 H -6.515 -8.686 -3.784 1.00 . A A . 39 GLY HA2 1 1 8 14489 1 1 39 GLY HA3 H -6.522 -10.179 -4.713 1.00 . A A . 39 GLY HA3 1 1 8 14490 1 1 39 GLY N N -4.774 -9.793 -3.681 1.00 . A A . 39 GLY N 1 1 8 14491 1 1 39 GLY O O -6.341 -11.335 -2.024 1.00 . A A . 39 GLY O 1 1 8 14492 1 1 40 TYR C C -9.188 -12.097 -1.571 1.00 . A A . 40 TYR C 1 1 8 14493 1 1 40 TYR CA C -8.934 -10.619 -1.296 1.00 . A A . 40 TYR CA 1 1 8 14494 1 1 40 TYR CB C -10.267 -9.874 -1.142 1.00 . A A . 40 TYR CB 1 1 8 14495 1 1 40 TYR CD1 C -10.824 -10.143 1.310 1.00 . A A . 40 TYR CD1 1 1 8 14496 1 1 40 TYR CD2 C -12.266 -11.171 -0.288 1.00 . A A . 40 TYR CD2 1 1 8 14497 1 1 40 TYR CE1 C -11.608 -10.628 2.337 1.00 . A A . 40 TYR CE1 1 1 8 14498 1 1 40 TYR CE2 C -13.057 -11.657 0.736 1.00 . A A . 40 TYR CE2 1 1 8 14499 1 1 40 TYR CG C -11.136 -10.406 -0.019 1.00 . A A . 40 TYR CG 1 1 8 14500 1 1 40 TYR CZ C -12.722 -11.384 2.045 1.00 . A A . 40 TYR CZ 1 1 8 14501 1 1 40 TYR H H -8.533 -9.303 -2.900 1.00 . A A . 40 TYR H 1 1 8 14502 1 1 40 TYR HA H -8.370 -10.528 -0.378 1.00 . A A . 40 TYR HA 1 1 8 14503 1 1 40 TYR HB2 H -10.068 -8.829 -0.942 1.00 . A A . 40 TYR HB2 1 1 8 14504 1 1 40 TYR HB3 H -10.824 -9.960 -2.065 1.00 . A A . 40 TYR HB3 1 1 8 14505 1 1 40 TYR HD1 H -9.950 -9.550 1.538 1.00 . A A . 40 TYR HD1 1 1 8 14506 1 1 40 TYR HD2 H -12.525 -11.385 -1.315 1.00 . A A . 40 TYR HD2 1 1 8 14507 1 1 40 TYR HE1 H -11.348 -10.414 3.363 1.00 . A A . 40 TYR HE1 1 1 8 14508 1 1 40 TYR HE2 H -13.930 -12.249 0.509 1.00 . A A . 40 TYR HE2 1 1 8 14509 1 1 40 TYR HH H -13.725 -12.796 2.879 1.00 . A A . 40 TYR HH 1 1 8 14510 1 1 40 TYR N N -8.144 -10.025 -2.367 1.00 . A A . 40 TYR N 1 1 8 14511 1 1 40 TYR O O -9.729 -12.461 -2.620 1.00 . A A . 40 TYR O 1 1 8 14512 1 1 40 TYR OH O -13.504 -11.873 3.066 1.00 . A A . 40 TYR OH 1 1 8 14513 1 1 41 GLY C C -9.711 -15.031 0.308 1.00 . A A . 41 GLY C 1 1 8 14514 1 1 41 GLY CA C -8.942 -14.372 -0.816 1.00 . A A . 41 GLY CA 1 1 8 14515 1 1 41 GLY H H -8.400 -12.594 0.196 1.00 . A A . 41 GLY H 1 1 8 14516 1 1 41 GLY HA2 H -9.465 -14.551 -1.745 1.00 . A A . 41 GLY HA2 1 1 8 14517 1 1 41 GLY HA3 H -7.959 -14.818 -0.874 1.00 . A A . 41 GLY HA3 1 1 8 14518 1 1 41 GLY N N -8.795 -12.944 -0.632 1.00 . A A . 41 GLY N 1 1 8 14519 1 1 41 GLY O O -9.271 -15.007 1.460 1.00 . A A . 41 GLY O 1 1 8 14520 1 1 42 GLY C C -12.033 -15.501 2.146 1.00 . A A . 42 GLY C 1 1 8 14521 1 1 42 GLY CA C -11.669 -16.335 0.932 1.00 . A A . 42 GLY CA 1 1 8 14522 1 1 42 GLY H H -11.160 -15.555 -0.967 1.00 . A A . 42 GLY H 1 1 8 14523 1 1 42 GLY HA2 H -12.581 -16.656 0.447 1.00 . A A . 42 GLY HA2 1 1 8 14524 1 1 42 GLY HA3 H -11.125 -17.208 1.257 1.00 . A A . 42 GLY HA3 1 1 8 14525 1 1 42 GLY N N -10.859 -15.613 -0.034 1.00 . A A . 42 GLY N 1 1 8 14526 1 1 42 GLY O O -12.826 -14.564 2.051 1.00 . A A . 42 GLY O 1 1 8 14527 1 1 43 HIS C C -10.420 -15.113 5.357 1.00 . A A . 43 HIS C 1 1 8 14528 1 1 43 HIS CA C -11.689 -15.105 4.519 1.00 . A A . 43 HIS CA 1 1 8 14529 1 1 43 HIS CB C -12.857 -15.721 5.308 1.00 . A A . 43 HIS CB 1 1 8 14530 1 1 43 HIS CD2 C -12.752 -14.579 7.653 1.00 . A A . 43 HIS CD2 1 1 8 14531 1 1 43 HIS CE1 C -14.710 -13.598 7.608 1.00 . A A . 43 HIS CE1 1 1 8 14532 1 1 43 HIS CG C -13.332 -14.880 6.463 1.00 . A A . 43 HIS CG 1 1 8 14533 1 1 43 HIS H H -10.838 -16.607 3.303 1.00 . A A . 43 HIS H 1 1 8 14534 1 1 43 HIS HA H -11.933 -14.086 4.254 1.00 . A A . 43 HIS HA 1 1 8 14535 1 1 43 HIS HB2 H -13.694 -15.863 4.642 1.00 . A A . 43 HIS HB2 1 1 8 14536 1 1 43 HIS HB3 H -12.550 -16.682 5.701 1.00 . A A . 43 HIS HB3 1 1 8 14537 1 1 43 HIS HD1 H -15.222 -14.278 5.750 1.00 . A A . 43 HIS HD1 1 1 8 14538 1 1 43 HIS HD2 H -11.780 -14.905 7.996 1.00 . A A . 43 HIS HD2 1 1 8 14539 1 1 43 HIS HE1 H -15.576 -13.015 7.890 1.00 . A A . 43 HIS HE1 1 1 8 14540 1 1 43 HIS HE2 H -13.438 -13.314 9.187 1.00 . A A . 43 HIS HE2 1 1 8 14541 1 1 43 HIS N N -11.454 -15.842 3.288 1.00 . A A . 43 HIS N 1 1 8 14542 1 1 43 HIS ND1 N -14.556 -14.249 6.471 1.00 . A A . 43 HIS ND1 1 1 8 14543 1 1 43 HIS NE2 N -13.632 -13.782 8.342 1.00 . A A . 43 HIS NE2 1 1 8 14544 1 1 43 HIS O O -9.947 -16.172 5.771 1.00 . A A . 43 HIS O 1 1 8 14545 1 1 44 GLY C C -7.498 -13.320 5.490 1.00 . A A . 44 GLY C 1 1 8 14546 1 1 44 GLY CA C -8.633 -13.838 6.344 1.00 . A A . 44 GLY CA 1 1 8 14547 1 1 44 GLY H H -10.314 -13.119 5.280 1.00 . A A . 44 GLY H 1 1 8 14548 1 1 44 GLY HA2 H -8.778 -13.169 7.178 1.00 . A A . 44 GLY HA2 1 1 8 14549 1 1 44 GLY HA3 H -8.371 -14.813 6.718 1.00 . A A . 44 GLY HA3 1 1 8 14550 1 1 44 GLY N N -9.869 -13.936 5.598 1.00 . A A . 44 GLY N 1 1 8 14551 1 1 44 GLY O O -6.392 -13.103 5.977 1.00 . A A . 44 GLY O 1 1 8 14552 1 1 45 HIS C C -7.275 -11.210 2.792 1.00 . A A . 45 HIS C 1 1 8 14553 1 1 45 HIS CA C -6.788 -12.563 3.289 1.00 . A A . 45 HIS CA 1 1 8 14554 1 1 45 HIS CB C -6.529 -13.491 2.095 1.00 . A A . 45 HIS CB 1 1 8 14555 1 1 45 HIS CD2 C -6.278 -15.873 3.103 1.00 . A A . 45 HIS CD2 1 1 8 14556 1 1 45 HIS CE1 C -4.184 -16.219 2.564 1.00 . A A . 45 HIS CE1 1 1 8 14557 1 1 45 HIS CG C -5.835 -14.768 2.453 1.00 . A A . 45 HIS CG 1 1 8 14558 1 1 45 HIS H H -8.653 -13.387 3.863 1.00 . A A . 45 HIS H 1 1 8 14559 1 1 45 HIS HA H -5.866 -12.421 3.835 1.00 . A A . 45 HIS HA 1 1 8 14560 1 1 45 HIS HB2 H -7.472 -13.745 1.634 1.00 . A A . 45 HIS HB2 1 1 8 14561 1 1 45 HIS HB3 H -5.915 -12.971 1.373 1.00 . A A . 45 HIS HB3 1 1 8 14562 1 1 45 HIS HD1 H -3.919 -14.405 1.653 1.00 . A A . 45 HIS HD1 1 1 8 14563 1 1 45 HIS HD2 H -7.271 -16.030 3.502 1.00 . A A . 45 HIS HD2 1 1 8 14564 1 1 45 HIS HE1 H -3.214 -16.680 2.453 1.00 . A A . 45 HIS HE1 1 1 8 14565 1 1 45 HIS HE2 H -5.294 -17.694 3.449 1.00 . A A . 45 HIS HE2 1 1 8 14566 1 1 45 HIS N N -7.769 -13.136 4.205 1.00 . A A . 45 HIS N 1 1 8 14567 1 1 45 HIS ND1 N -4.520 -15.020 2.131 1.00 . A A . 45 HIS ND1 1 1 8 14568 1 1 45 HIS NE2 N -5.231 -16.756 3.159 1.00 . A A . 45 HIS NE2 1 1 8 14569 1 1 45 HIS O O -7.936 -11.128 1.756 1.00 . A A . 45 HIS O 1 1 8 14570 1 1 46 PRO C C -6.613 -8.201 2.032 1.00 . A A . 46 PRO C 1 1 8 14571 1 1 46 PRO CA C -7.413 -8.787 3.189 1.00 . A A . 46 PRO CA 1 1 8 14572 1 1 46 PRO CB C -7.167 -7.995 4.476 1.00 . A A . 46 PRO CB 1 1 8 14573 1 1 46 PRO CD C -6.166 -10.155 4.774 1.00 . A A . 46 PRO CD 1 1 8 14574 1 1 46 PRO CG C -6.041 -8.701 5.150 1.00 . A A . 46 PRO CG 1 1 8 14575 1 1 46 PRO HA H -8.467 -8.767 2.944 1.00 . A A . 46 PRO HA 1 1 8 14576 1 1 46 PRO HB2 H -6.904 -6.974 4.232 1.00 . A A . 46 PRO HB2 1 1 8 14577 1 1 46 PRO HB3 H -8.062 -8.009 5.085 1.00 . A A . 46 PRO HB3 1 1 8 14578 1 1 46 PRO HD2 H -5.190 -10.579 4.590 1.00 . A A . 46 PRO HD2 1 1 8 14579 1 1 46 PRO HD3 H -6.673 -10.703 5.555 1.00 . A A . 46 PRO HD3 1 1 8 14580 1 1 46 PRO HG2 H -5.097 -8.305 4.802 1.00 . A A . 46 PRO HG2 1 1 8 14581 1 1 46 PRO HG3 H -6.121 -8.586 6.222 1.00 . A A . 46 PRO HG3 1 1 8 14582 1 1 46 PRO N N -6.972 -10.137 3.537 1.00 . A A . 46 PRO N 1 1 8 14583 1 1 46 PRO O O -5.403 -8.424 1.922 1.00 . A A . 46 PRO O 1 1 8 14584 1 1 47 THR C C -5.614 -5.822 0.513 1.00 . A A . 47 THR C 1 1 8 14585 1 1 47 THR CA C -6.677 -6.810 0.035 1.00 . A A . 47 THR CA 1 1 8 14586 1 1 47 THR CB C -7.732 -6.064 -0.803 1.00 . A A . 47 THR CB 1 1 8 14587 1 1 47 THR CG2 C -7.150 -5.611 -2.136 1.00 . A A . 47 THR CG2 1 1 8 14588 1 1 47 THR H H -8.268 -7.365 1.295 1.00 . A A . 47 THR H 1 1 8 14589 1 1 47 THR HA H -6.214 -7.566 -0.581 1.00 . A A . 47 THR HA 1 1 8 14590 1 1 47 THR HB H -8.057 -5.194 -0.250 1.00 . A A . 47 THR HB 1 1 8 14591 1 1 47 THR HG1 H -9.518 -6.450 -1.561 1.00 . A A . 47 THR HG1 1 1 8 14592 1 1 47 THR HG21 H -6.817 -6.472 -2.697 1.00 . A A . 47 THR HG21 1 1 8 14593 1 1 47 THR HG22 H -6.313 -4.951 -1.960 1.00 . A A . 47 THR HG22 1 1 8 14594 1 1 47 THR HG23 H -7.908 -5.088 -2.701 1.00 . A A . 47 THR HG23 1 1 8 14595 1 1 47 THR N N -7.303 -7.465 1.169 1.00 . A A . 47 THR N 1 1 8 14596 1 1 47 THR O O -5.863 -5.020 1.416 1.00 . A A . 47 THR O 1 1 8 14597 1 1 47 THR OG1 O -8.861 -6.920 -1.036 1.00 . A A . 47 THR OG1 1 1 8 14598 1 1 48 GLN C C -2.280 -4.936 -0.758 1.00 . A A . 48 GLN C 1 1 8 14599 1 1 48 GLN CA C -3.311 -5.076 0.352 1.00 . A A . 48 GLN CA 1 1 8 14600 1 1 48 GLN CB C -2.670 -5.726 1.583 1.00 . A A . 48 GLN CB 1 1 8 14601 1 1 48 GLN CD C -1.734 -7.853 2.597 1.00 . A A . 48 GLN CD 1 1 8 14602 1 1 48 GLN CG C -2.151 -7.133 1.329 1.00 . A A . 48 GLN CG 1 1 8 14603 1 1 48 GLN H H -4.331 -6.466 -0.880 1.00 . A A . 48 GLN H 1 1 8 14604 1 1 48 GLN HA H -3.679 -4.097 0.617 1.00 . A A . 48 GLN HA 1 1 8 14605 1 1 48 GLN HB2 H -1.844 -5.113 1.912 1.00 . A A . 48 GLN HB2 1 1 8 14606 1 1 48 GLN HB3 H -3.407 -5.774 2.369 1.00 . A A . 48 GLN HB3 1 1 8 14607 1 1 48 GLN HE21 H -3.551 -8.649 2.776 1.00 . A A . 48 GLN HE21 1 1 8 14608 1 1 48 GLN HE22 H -2.409 -9.084 4.004 1.00 . A A . 48 GLN HE22 1 1 8 14609 1 1 48 GLN HG2 H -2.929 -7.707 0.850 1.00 . A A . 48 GLN HG2 1 1 8 14610 1 1 48 GLN HG3 H -1.296 -7.073 0.670 1.00 . A A . 48 GLN HG3 1 1 8 14611 1 1 48 GLN N N -4.437 -5.880 -0.096 1.00 . A A . 48 GLN N 1 1 8 14612 1 1 48 GLN NE2 N -2.656 -8.601 3.187 1.00 . A A . 48 GLN NE2 1 1 8 14613 1 1 48 GLN O O -2.222 -5.763 -1.667 1.00 . A A . 48 GLN O 1 1 8 14614 1 1 48 GLN OE1 O -0.586 -7.751 3.034 1.00 . A A . 48 GLN OE1 1 1 8 14615 1 1 49 VAL C C 0.949 -3.820 -0.994 1.00 . A A . 49 VAL C 1 1 8 14616 1 1 49 VAL CA C -0.418 -3.695 -1.660 1.00 . A A . 49 VAL CA 1 1 8 14617 1 1 49 VAL CB C -0.549 -2.335 -2.391 1.00 . A A . 49 VAL CB 1 1 8 14618 1 1 49 VAL CG1 C -0.521 -1.170 -1.414 1.00 . A A . 49 VAL CG1 1 1 8 14619 1 1 49 VAL CG2 C 0.544 -2.181 -3.438 1.00 . A A . 49 VAL CG2 1 1 8 14620 1 1 49 VAL H H -1.577 -3.247 0.049 1.00 . A A . 49 VAL H 1 1 8 14621 1 1 49 VAL HA H -0.509 -4.480 -2.398 1.00 . A A . 49 VAL HA 1 1 8 14622 1 1 49 VAL HB H -1.503 -2.321 -2.901 1.00 . A A . 49 VAL HB 1 1 8 14623 1 1 49 VAL HG11 H -1.352 -1.253 -0.730 1.00 . A A . 49 VAL HG11 1 1 8 14624 1 1 49 VAL HG12 H -0.594 -0.242 -1.960 1.00 . A A . 49 VAL HG12 1 1 8 14625 1 1 49 VAL HG13 H 0.406 -1.189 -0.859 1.00 . A A . 49 VAL HG13 1 1 8 14626 1 1 49 VAL HG21 H 0.459 -2.971 -4.169 1.00 . A A . 49 VAL HG21 1 1 8 14627 1 1 49 VAL HG22 H 1.510 -2.239 -2.958 1.00 . A A . 49 VAL HG22 1 1 8 14628 1 1 49 VAL HG23 H 0.441 -1.224 -3.927 1.00 . A A . 49 VAL HG23 1 1 8 14629 1 1 49 VAL N N -1.472 -3.892 -0.685 1.00 . A A . 49 VAL N 1 1 8 14630 1 1 49 VAL O O 1.270 -3.104 -0.043 1.00 . A A . 49 VAL O 1 1 8 14631 1 1 50 ARG C C 4.115 -4.402 -1.855 1.00 . A A . 50 ARG C 1 1 8 14632 1 1 50 ARG CA C 3.058 -5.000 -0.938 1.00 . A A . 50 ARG CA 1 1 8 14633 1 1 50 ARG CB C 3.311 -6.499 -0.721 1.00 . A A . 50 ARG CB 1 1 8 14634 1 1 50 ARG CD C 3.270 -8.835 -1.646 1.00 . A A . 50 ARG CD 1 1 8 14635 1 1 50 ARG CG C 3.045 -7.360 -1.945 1.00 . A A . 50 ARG CG 1 1 8 14636 1 1 50 ARG CZ C 2.958 -11.021 -2.757 1.00 . A A . 50 ARG CZ 1 1 8 14637 1 1 50 ARG H H 1.378 -5.363 -2.171 1.00 . A A . 50 ARG H 1 1 8 14638 1 1 50 ARG HA H 3.116 -4.497 0.017 1.00 . A A . 50 ARG HA 1 1 8 14639 1 1 50 ARG HB2 H 4.342 -6.638 -0.431 1.00 . A A . 50 ARG HB2 1 1 8 14640 1 1 50 ARG HB3 H 2.674 -6.845 0.078 1.00 . A A . 50 ARG HB3 1 1 8 14641 1 1 50 ARG HD2 H 4.319 -8.989 -1.441 1.00 . A A . 50 ARG HD2 1 1 8 14642 1 1 50 ARG HD3 H 2.692 -9.104 -0.776 1.00 . A A . 50 ARG HD3 1 1 8 14643 1 1 50 ARG HE H 2.518 -9.248 -3.575 1.00 . A A . 50 ARG HE 1 1 8 14644 1 1 50 ARG HG2 H 2.021 -7.219 -2.259 1.00 . A A . 50 ARG HG2 1 1 8 14645 1 1 50 ARG HG3 H 3.712 -7.057 -2.738 1.00 . A A . 50 ARG HG3 1 1 8 14646 1 1 50 ARG HH11 H 3.730 -11.150 -0.885 1.00 . A A . 50 ARG HH11 1 1 8 14647 1 1 50 ARG HH12 H 3.488 -12.664 -1.694 1.00 . A A . 50 ARG HH12 1 1 8 14648 1 1 50 ARG HH21 H 2.207 -11.214 -4.626 1.00 . A A . 50 ARG HH21 1 1 8 14649 1 1 50 ARG HH22 H 2.626 -12.704 -3.835 1.00 . A A . 50 ARG HH22 1 1 8 14650 1 1 50 ARG N N 1.727 -4.775 -1.466 1.00 . A A . 50 ARG N 1 1 8 14651 1 1 50 ARG NE N 2.875 -9.691 -2.764 1.00 . A A . 50 ARG NE 1 1 8 14652 1 1 50 ARG NH1 N 3.430 -11.663 -1.694 1.00 . A A . 50 ARG NH1 1 1 8 14653 1 1 50 ARG NH2 N 2.565 -11.703 -3.822 1.00 . A A . 50 ARG NH2 1 1 8 14654 1 1 50 ARG O O 4.019 -4.492 -3.079 1.00 . A A . 50 ARG O 1 1 8 14655 1 1 51 ILE C C 7.462 -4.035 -1.714 1.00 . A A . 51 ILE C 1 1 8 14656 1 1 51 ILE CA C 6.218 -3.203 -1.983 1.00 . A A . 51 ILE CA 1 1 8 14657 1 1 51 ILE CB C 6.488 -1.741 -1.568 1.00 . A A . 51 ILE CB 1 1 8 14658 1 1 51 ILE CD1 C 5.345 0.477 -1.037 1.00 . A A . 51 ILE CD1 1 1 8 14659 1 1 51 ILE CG1 C 5.178 -0.949 -1.519 1.00 . A A . 51 ILE CG1 1 1 8 14660 1 1 51 ILE CG2 C 7.466 -1.092 -2.540 1.00 . A A . 51 ILE CG2 1 1 8 14661 1 1 51 ILE H H 5.093 -3.694 -0.272 1.00 . A A . 51 ILE H 1 1 8 14662 1 1 51 ILE HA H 5.984 -3.234 -3.038 1.00 . A A . 51 ILE HA 1 1 8 14663 1 1 51 ILE HB H 6.939 -1.743 -0.586 1.00 . A A . 51 ILE HB 1 1 8 14664 1 1 51 ILE HD11 H 5.942 1.028 -1.747 1.00 . A A . 51 ILE HD11 1 1 8 14665 1 1 51 ILE HD12 H 5.841 0.475 -0.079 1.00 . A A . 51 ILE HD12 1 1 8 14666 1 1 51 ILE HD13 H 4.375 0.941 -0.942 1.00 . A A . 51 ILE HD13 1 1 8 14667 1 1 51 ILE HG12 H 4.751 -0.914 -2.508 1.00 . A A . 51 ILE HG12 1 1 8 14668 1 1 51 ILE HG13 H 4.489 -1.446 -0.852 1.00 . A A . 51 ILE HG13 1 1 8 14669 1 1 51 ILE HG21 H 8.375 -1.675 -2.581 1.00 . A A . 51 ILE HG21 1 1 8 14670 1 1 51 ILE HG22 H 7.696 -0.092 -2.206 1.00 . A A . 51 ILE HG22 1 1 8 14671 1 1 51 ILE HG23 H 7.021 -1.048 -3.523 1.00 . A A . 51 ILE HG23 1 1 8 14672 1 1 51 ILE N N 5.107 -3.774 -1.249 1.00 . A A . 51 ILE N 1 1 8 14673 1 1 51 ILE O O 7.936 -4.106 -0.580 1.00 . A A . 51 ILE O 1 1 8 14674 1 1 52 VAL C C 10.280 -5.054 -3.432 1.00 . A A . 52 VAL C 1 1 8 14675 1 1 52 VAL CA C 9.102 -5.569 -2.613 1.00 . A A . 52 VAL CA 1 1 8 14676 1 1 52 VAL CB C 8.756 -7.011 -3.061 1.00 . A A . 52 VAL CB 1 1 8 14677 1 1 52 VAL CG1 C 9.910 -7.967 -2.782 1.00 . A A . 52 VAL CG1 1 1 8 14678 1 1 52 VAL CG2 C 7.483 -7.499 -2.382 1.00 . A A . 52 VAL CG2 1 1 8 14679 1 1 52 VAL H H 7.562 -4.554 -3.633 1.00 . A A . 52 VAL H 1 1 8 14680 1 1 52 VAL HA H 9.383 -5.591 -1.569 1.00 . A A . 52 VAL HA 1 1 8 14681 1 1 52 VAL HB H 8.583 -7.000 -4.128 1.00 . A A . 52 VAL HB 1 1 8 14682 1 1 52 VAL HG11 H 10.797 -7.618 -3.288 1.00 . A A . 52 VAL HG11 1 1 8 14683 1 1 52 VAL HG12 H 9.654 -8.952 -3.145 1.00 . A A . 52 VAL HG12 1 1 8 14684 1 1 52 VAL HG13 H 10.094 -8.014 -1.720 1.00 . A A . 52 VAL HG13 1 1 8 14685 1 1 52 VAL HG21 H 6.664 -6.843 -2.640 1.00 . A A . 52 VAL HG21 1 1 8 14686 1 1 52 VAL HG22 H 7.622 -7.497 -1.310 1.00 . A A . 52 VAL HG22 1 1 8 14687 1 1 52 VAL HG23 H 7.258 -8.501 -2.714 1.00 . A A . 52 VAL HG23 1 1 8 14688 1 1 52 VAL N N 7.963 -4.684 -2.749 1.00 . A A . 52 VAL N 1 1 8 14689 1 1 52 VAL O O 10.117 -4.603 -4.568 1.00 . A A . 52 VAL O 1 1 8 14690 1 1 53 ALA C C 13.694 -5.848 -3.441 1.00 . A A . 53 ALA C 1 1 8 14691 1 1 53 ALA CA C 12.681 -4.713 -3.513 1.00 . A A . 53 ALA CA 1 1 8 14692 1 1 53 ALA CB C 13.245 -3.449 -2.880 1.00 . A A . 53 ALA CB 1 1 8 14693 1 1 53 ALA H H 11.513 -5.479 -1.931 1.00 . A A . 53 ALA H 1 1 8 14694 1 1 53 ALA HA H 12.448 -4.505 -4.547 1.00 . A A . 53 ALA HA 1 1 8 14695 1 1 53 ALA HB1 H 13.527 -3.654 -1.857 1.00 . A A . 53 ALA HB1 1 1 8 14696 1 1 53 ALA HB2 H 12.495 -2.671 -2.895 1.00 . A A . 53 ALA HB2 1 1 8 14697 1 1 53 ALA HB3 H 14.113 -3.124 -3.435 1.00 . A A . 53 ALA HB3 1 1 8 14698 1 1 53 ALA N N 11.459 -5.118 -2.844 1.00 . A A . 53 ALA N 1 1 8 14699 1 1 53 ALA O O 14.327 -6.049 -2.404 1.00 . A A . 53 ALA O 1 1 8 14700 1 1 54 PRO C C 16.185 -7.371 -4.308 1.00 . A A . 54 PRO C 1 1 8 14701 1 1 54 PRO CA C 14.741 -7.776 -4.577 1.00 . A A . 54 PRO CA 1 1 8 14702 1 1 54 PRO CB C 14.591 -8.307 -6.008 1.00 . A A . 54 PRO CB 1 1 8 14703 1 1 54 PRO CD C 13.129 -6.429 -5.810 1.00 . A A . 54 PRO CD 1 1 8 14704 1 1 54 PRO CG C 13.291 -7.758 -6.490 1.00 . A A . 54 PRO CG 1 1 8 14705 1 1 54 PRO HA H 14.444 -8.541 -3.870 1.00 . A A . 54 PRO HA 1 1 8 14706 1 1 54 PRO HB2 H 15.416 -7.953 -6.613 1.00 . A A . 54 PRO HB2 1 1 8 14707 1 1 54 PRO HB3 H 14.584 -9.389 -5.996 1.00 . A A . 54 PRO HB3 1 1 8 14708 1 1 54 PRO HD2 H 13.592 -5.646 -6.393 1.00 . A A . 54 PRO HD2 1 1 8 14709 1 1 54 PRO HD3 H 12.083 -6.212 -5.647 1.00 . A A . 54 PRO HD3 1 1 8 14710 1 1 54 PRO HG2 H 13.322 -7.632 -7.562 1.00 . A A . 54 PRO HG2 1 1 8 14711 1 1 54 PRO HG3 H 12.487 -8.423 -6.213 1.00 . A A . 54 PRO HG3 1 1 8 14712 1 1 54 PRO N N 13.834 -6.622 -4.532 1.00 . A A . 54 PRO N 1 1 8 14713 1 1 54 PRO O O 16.880 -6.872 -5.197 1.00 . A A . 54 PRO O 1 1 8 14714 1 1 55 HIS C C 18.602 -8.207 -1.768 1.00 . A A . 55 HIS C 1 1 8 14715 1 1 55 HIS CA C 17.957 -7.161 -2.672 1.00 . A A . 55 HIS CA 1 1 8 14716 1 1 55 HIS CB C 17.893 -5.798 -1.965 1.00 . A A . 55 HIS CB 1 1 8 14717 1 1 55 HIS CD2 C 19.799 -5.200 -0.310 1.00 . A A . 55 HIS CD2 1 1 8 14718 1 1 55 HIS CE1 C 21.191 -4.287 -1.729 1.00 . A A . 55 HIS CE1 1 1 8 14719 1 1 55 HIS CG C 19.225 -5.259 -1.534 1.00 . A A . 55 HIS CG 1 1 8 14720 1 1 55 HIS H H 16.046 -8.021 -2.426 1.00 . A A . 55 HIS H 1 1 8 14721 1 1 55 HIS HA H 18.556 -7.061 -3.564 1.00 . A A . 55 HIS HA 1 1 8 14722 1 1 55 HIS HB2 H 17.448 -5.076 -2.633 1.00 . A A . 55 HIS HB2 1 1 8 14723 1 1 55 HIS HB3 H 17.273 -5.891 -1.086 1.00 . A A . 55 HIS HB3 1 1 8 14724 1 1 55 HIS HD1 H 20.014 -4.600 -3.382 1.00 . A A . 55 HIS HD1 1 1 8 14725 1 1 55 HIS HD2 H 19.373 -5.563 0.614 1.00 . A A . 55 HIS HD2 1 1 8 14726 1 1 55 HIS HE1 H 22.058 -3.800 -2.149 1.00 . A A . 55 HIS HE1 1 1 8 14727 1 1 55 HIS HE2 H 21.628 -4.347 0.273 1.00 . A A . 55 HIS HE2 1 1 8 14728 1 1 55 HIS N N 16.629 -7.577 -3.078 1.00 . A A . 55 HIS N 1 1 8 14729 1 1 55 HIS ND1 N 20.126 -4.680 -2.401 1.00 . A A . 55 HIS ND1 1 1 8 14730 1 1 55 HIS NE2 N 21.018 -4.591 -0.460 1.00 . A A . 55 HIS NE2 1 1 8 14731 1 1 55 HIS O O 18.676 -8.039 -0.553 1.00 . A A . 55 HIS O 1 1 8 14732 1 1 56 ALA C C 21.341 -9.899 -1.832 1.00 . A A . 56 ALA C 1 1 8 14733 1 1 56 ALA CA C 19.874 -10.268 -1.658 1.00 . A A . 56 ALA CA 1 1 8 14734 1 1 56 ALA CB C 19.601 -11.675 -2.168 1.00 . A A . 56 ALA CB 1 1 8 14735 1 1 56 ALA H H 18.852 -9.443 -3.321 1.00 . A A . 56 ALA H 1 1 8 14736 1 1 56 ALA HA H 19.617 -10.223 -0.608 1.00 . A A . 56 ALA HA 1 1 8 14737 1 1 56 ALA HB1 H 18.558 -11.912 -2.027 1.00 . A A . 56 ALA HB1 1 1 8 14738 1 1 56 ALA HB2 H 20.208 -12.380 -1.621 1.00 . A A . 56 ALA HB2 1 1 8 14739 1 1 56 ALA HB3 H 19.844 -11.731 -3.219 1.00 . A A . 56 ALA HB3 1 1 8 14740 1 1 56 ALA N N 19.061 -9.292 -2.371 1.00 . A A . 56 ALA N 1 1 8 14741 1 1 56 ALA O O 22.245 -10.715 -1.661 1.00 . A A . 56 ALA O 1 1 8 14742 1 1 57 GLU C C 23.564 -7.659 -1.202 1.00 . A A . 57 GLU C 1 1 8 14743 1 1 57 GLU CA C 22.861 -8.105 -2.479 1.00 . A A . 57 GLU CA 1 1 8 14744 1 1 57 GLU CB C 22.713 -6.916 -3.430 1.00 . A A . 57 GLU CB 1 1 8 14745 1 1 57 GLU CD C 21.384 -5.925 -5.330 1.00 . A A . 57 GLU CD 1 1 8 14746 1 1 57 GLU CG C 21.799 -7.192 -4.614 1.00 . A A . 57 GLU CG 1 1 8 14747 1 1 57 GLU H H 20.776 -8.041 -2.229 1.00 . A A . 57 GLU H 1 1 8 14748 1 1 57 GLU HA H 23.441 -8.878 -2.956 1.00 . A A . 57 GLU HA 1 1 8 14749 1 1 57 GLU HB2 H 22.309 -6.080 -2.878 1.00 . A A . 57 GLU HB2 1 1 8 14750 1 1 57 GLU HB3 H 23.689 -6.649 -3.809 1.00 . A A . 57 GLU HB3 1 1 8 14751 1 1 57 GLU HG2 H 22.318 -7.829 -5.315 1.00 . A A . 57 GLU HG2 1 1 8 14752 1 1 57 GLU HG3 H 20.912 -7.697 -4.260 1.00 . A A . 57 GLU HG3 1 1 8 14753 1 1 57 GLU N N 21.547 -8.638 -2.178 1.00 . A A . 57 GLU N 1 1 8 14754 1 1 57 GLU O O 22.943 -7.082 -0.307 1.00 . A A . 57 GLU O 1 1 8 14755 1 1 57 GLU OE1 O 22.115 -5.486 -6.237 1.00 . A A . 57 GLU OE1 1 1 8 14756 1 1 57 GLU OE2 O 20.333 -5.350 -4.973 1.00 . A A . 57 GLU OE2 1 1 8 14757 1 1 58 HIS C C 26.457 -6.262 -0.242 1.00 . A A . 58 HIS C 1 1 8 14758 1 1 58 HIS CA C 25.649 -7.526 0.039 1.00 . A A . 58 HIS CA 1 1 8 14759 1 1 58 HIS CB C 26.585 -8.663 0.474 1.00 . A A . 58 HIS CB 1 1 8 14760 1 1 58 HIS CD2 C 24.920 -10.632 0.832 1.00 . A A . 58 HIS CD2 1 1 8 14761 1 1 58 HIS CE1 C 25.449 -11.120 2.902 1.00 . A A . 58 HIS CE1 1 1 8 14762 1 1 58 HIS CG C 25.898 -9.773 1.215 1.00 . A A . 58 HIS CG 1 1 8 14763 1 1 58 HIS H H 25.303 -8.367 -1.883 1.00 . A A . 58 HIS H 1 1 8 14764 1 1 58 HIS HA H 24.959 -7.315 0.844 1.00 . A A . 58 HIS HA 1 1 8 14765 1 1 58 HIS HB2 H 27.053 -9.090 -0.399 1.00 . A A . 58 HIS HB2 1 1 8 14766 1 1 58 HIS HB3 H 27.349 -8.257 1.120 1.00 . A A . 58 HIS HB3 1 1 8 14767 1 1 58 HIS HD1 H 26.892 -9.677 3.076 1.00 . A A . 58 HIS HD1 1 1 8 14768 1 1 58 HIS HD2 H 24.438 -10.665 -0.135 1.00 . A A . 58 HIS HD2 1 1 8 14769 1 1 58 HIS HE1 H 25.472 -11.592 3.872 1.00 . A A . 58 HIS HE1 1 1 8 14770 1 1 58 HIS HE2 H 23.905 -12.086 1.961 1.00 . A A . 58 HIS HE2 1 1 8 14771 1 1 58 HIS N N 24.860 -7.912 -1.128 1.00 . A A . 58 HIS N 1 1 8 14772 1 1 58 HIS ND1 N 26.206 -10.110 2.517 1.00 . A A . 58 HIS ND1 1 1 8 14773 1 1 58 HIS NE2 N 24.660 -11.456 1.899 1.00 . A A . 58 HIS NE2 1 1 8 14774 1 1 58 HIS O O 27.445 -5.984 0.433 1.00 . A A . 58 HIS O 1 1 8 14775 1 1 59 VAL C C 25.791 -3.071 -1.581 1.00 . A A . 59 VAL C 1 1 8 14776 1 1 59 VAL CA C 26.732 -4.274 -1.610 1.00 . A A . 59 VAL CA 1 1 8 14777 1 1 59 VAL CB C 27.358 -4.392 -3.019 1.00 . A A . 59 VAL CB 1 1 8 14778 1 1 59 VAL CG1 C 28.240 -3.188 -3.319 1.00 . A A . 59 VAL CG1 1 1 8 14779 1 1 59 VAL CG2 C 28.149 -5.684 -3.155 1.00 . A A . 59 VAL CG2 1 1 8 14780 1 1 59 VAL H H 25.215 -5.742 -1.716 1.00 . A A . 59 VAL H 1 1 8 14781 1 1 59 VAL HA H 27.528 -4.115 -0.898 1.00 . A A . 59 VAL HA 1 1 8 14782 1 1 59 VAL HB H 26.556 -4.408 -3.743 1.00 . A A . 59 VAL HB 1 1 8 14783 1 1 59 VAL HG11 H 28.688 -3.304 -4.295 1.00 . A A . 59 VAL HG11 1 1 8 14784 1 1 59 VAL HG12 H 29.016 -3.116 -2.572 1.00 . A A . 59 VAL HG12 1 1 8 14785 1 1 59 VAL HG13 H 27.640 -2.291 -3.303 1.00 . A A . 59 VAL HG13 1 1 8 14786 1 1 59 VAL HG21 H 28.588 -5.736 -4.141 1.00 . A A . 59 VAL HG21 1 1 8 14787 1 1 59 VAL HG22 H 27.489 -6.526 -3.010 1.00 . A A . 59 VAL HG22 1 1 8 14788 1 1 59 VAL HG23 H 28.931 -5.707 -2.411 1.00 . A A . 59 VAL HG23 1 1 8 14789 1 1 59 VAL N N 26.027 -5.491 -1.233 1.00 . A A . 59 VAL N 1 1 8 14790 1 1 59 VAL O O 25.229 -2.688 -2.609 1.00 . A A . 59 VAL O 1 1 8 14791 1 1 60 ARG C C 24.819 -0.831 1.225 1.00 . A A . 60 ARG C 1 1 8 14792 1 1 60 ARG CA C 24.798 -1.293 -0.228 1.00 . A A . 60 ARG CA 1 1 8 14793 1 1 60 ARG CB C 23.345 -1.529 -0.662 1.00 . A A . 60 ARG CB 1 1 8 14794 1 1 60 ARG CD C 23.069 0.655 -1.880 1.00 . A A . 60 ARG CD 1 1 8 14795 1 1 60 ARG CG C 22.531 -0.250 -0.779 1.00 . A A . 60 ARG CG 1 1 8 14796 1 1 60 ARG CZ C 23.621 0.499 -4.281 1.00 . A A . 60 ARG CZ 1 1 8 14797 1 1 60 ARG H H 26.017 -2.908 0.400 1.00 . A A . 60 ARG H 1 1 8 14798 1 1 60 ARG HA H 25.231 -0.522 -0.845 1.00 . A A . 60 ARG HA 1 1 8 14799 1 1 60 ARG HB2 H 23.342 -2.020 -1.624 1.00 . A A . 60 ARG HB2 1 1 8 14800 1 1 60 ARG HB3 H 22.865 -2.172 0.062 1.00 . A A . 60 ARG HB3 1 1 8 14801 1 1 60 ARG HD2 H 22.463 1.545 -1.926 1.00 . A A . 60 ARG HD2 1 1 8 14802 1 1 60 ARG HD3 H 24.087 0.927 -1.640 1.00 . A A . 60 ARG HD3 1 1 8 14803 1 1 60 ARG HE H 22.573 -0.857 -3.250 1.00 . A A . 60 ARG HE 1 1 8 14804 1 1 60 ARG HG2 H 21.506 -0.504 -1.003 1.00 . A A . 60 ARG HG2 1 1 8 14805 1 1 60 ARG HG3 H 22.574 0.277 0.162 1.00 . A A . 60 ARG HG3 1 1 8 14806 1 1 60 ARG HH11 H 24.333 2.170 -3.378 1.00 . A A . 60 ARG HH11 1 1 8 14807 1 1 60 ARG HH12 H 24.706 2.021 -5.067 1.00 . A A . 60 ARG HH12 1 1 8 14808 1 1 60 ARG HH21 H 23.058 -1.040 -5.471 1.00 . A A . 60 ARG HH21 1 1 8 14809 1 1 60 ARG HH22 H 23.981 0.203 -6.250 1.00 . A A . 60 ARG HH22 1 1 8 14810 1 1 60 ARG N N 25.601 -2.503 -0.391 1.00 . A A . 60 ARG N 1 1 8 14811 1 1 60 ARG NE N 23.047 0.002 -3.186 1.00 . A A . 60 ARG NE 1 1 8 14812 1 1 60 ARG NH1 N 24.271 1.657 -4.237 1.00 . A A . 60 ARG NH1 1 1 8 14813 1 1 60 ARG NH2 N 23.545 -0.164 -5.426 1.00 . A A . 60 ARG NH2 1 1 8 14814 1 1 60 ARG O O 25.219 0.292 1.530 1.00 . A A . 60 ARG O 1 1 8 14815 1 1 61 GLY C C 23.661 -2.485 4.319 1.00 . A A . 61 GLY C 1 1 8 14816 1 1 61 GLY CA C 24.318 -1.379 3.527 1.00 . A A . 61 GLY CA 1 1 8 14817 1 1 61 GLY H H 24.103 -2.598 1.812 1.00 . A A . 61 GLY H 1 1 8 14818 1 1 61 GLY HA2 H 25.321 -1.227 3.900 1.00 . A A . 61 GLY HA2 1 1 8 14819 1 1 61 GLY HA3 H 23.751 -0.468 3.655 1.00 . A A . 61 GLY HA3 1 1 8 14820 1 1 61 GLY N N 24.383 -1.707 2.115 1.00 . A A . 61 GLY N 1 1 8 14821 1 1 61 GLY O O 24.334 -3.259 5.000 1.00 . A A . 61 GLY O 1 1 8 14822 1 1 62 TYR C C 21.225 -4.672 3.760 1.00 . A A . 62 TYR C 1 1 8 14823 1 1 62 TYR CA C 21.616 -3.669 4.835 1.00 . A A . 62 TYR CA 1 1 8 14824 1 1 62 TYR CB C 20.365 -3.171 5.573 1.00 . A A . 62 TYR CB 1 1 8 14825 1 1 62 TYR CD1 C 20.839 -0.955 6.696 1.00 . A A . 62 TYR CD1 1 1 8 14826 1 1 62 TYR CD2 C 20.780 -2.912 8.060 1.00 . A A . 62 TYR CD2 1 1 8 14827 1 1 62 TYR CE1 C 21.117 -0.184 7.809 1.00 . A A . 62 TYR CE1 1 1 8 14828 1 1 62 TYR CE2 C 21.058 -2.143 9.177 1.00 . A A . 62 TYR CE2 1 1 8 14829 1 1 62 TYR CG C 20.666 -2.332 6.801 1.00 . A A . 62 TYR CG 1 1 8 14830 1 1 62 TYR CZ C 21.215 -0.802 9.062 1.00 . A A . 62 TYR CZ 1 1 8 14831 1 1 62 TYR H H 21.852 -1.877 3.731 1.00 . A A . 62 TYR H 1 1 8 14832 1 1 62 TYR HA H 22.278 -4.152 5.541 1.00 . A A . 62 TYR HA 1 1 8 14833 1 1 62 TYR HB2 H 19.770 -2.571 4.900 1.00 . A A . 62 TYR HB2 1 1 8 14834 1 1 62 TYR HB3 H 19.783 -4.027 5.892 1.00 . A A . 62 TYR HB3 1 1 8 14835 1 1 62 TYR HD1 H 20.755 -0.487 5.726 1.00 . A A . 62 TYR HD1 1 1 8 14836 1 1 62 TYR HD2 H 20.649 -3.979 8.162 1.00 . A A . 62 TYR HD2 1 1 8 14837 1 1 62 TYR HE1 H 21.247 0.884 7.706 1.00 . A A . 62 TYR HE1 1 1 8 14838 1 1 62 TYR HE2 H 21.142 -2.612 10.146 1.00 . A A . 62 TYR HE2 1 1 8 14839 1 1 62 TYR HH H 20.895 0.741 10.180 1.00 . A A . 62 TYR HH 1 1 8 14840 1 1 62 TYR N N 22.345 -2.569 4.226 1.00 . A A . 62 TYR N 1 1 8 14841 1 1 62 TYR O O 20.664 -4.302 2.730 1.00 . A A . 62 TYR O 1 1 8 14842 1 1 62 TYR OH O 21.503 -0.011 10.155 1.00 . A A . 62 TYR OH 1 1 8 14843 1 1 63 ALA C C 19.810 -7.530 3.250 1.00 . A A . 63 ALA C 1 1 8 14844 1 1 63 ALA CA C 21.220 -6.993 3.035 1.00 . A A . 63 ALA CA 1 1 8 14845 1 1 63 ALA CB C 22.244 -8.112 3.135 1.00 . A A . 63 ALA CB 1 1 8 14846 1 1 63 ALA H H 21.956 -6.183 4.846 1.00 . A A . 63 ALA H 1 1 8 14847 1 1 63 ALA HA H 21.283 -6.564 2.045 1.00 . A A . 63 ALA HA 1 1 8 14848 1 1 63 ALA HB1 H 22.186 -8.565 4.114 1.00 . A A . 63 ALA HB1 1 1 8 14849 1 1 63 ALA HB2 H 23.234 -7.708 2.984 1.00 . A A . 63 ALA HB2 1 1 8 14850 1 1 63 ALA HB3 H 22.040 -8.856 2.380 1.00 . A A . 63 ALA HB3 1 1 8 14851 1 1 63 ALA N N 21.523 -5.942 3.997 1.00 . A A . 63 ALA N 1 1 8 14852 1 1 63 ALA O O 19.554 -8.725 3.107 1.00 . A A . 63 ALA O 1 1 8 14853 1 1 64 HIS C C 16.635 -6.399 2.749 1.00 . A A . 64 HIS C 1 1 8 14854 1 1 64 HIS CA C 17.515 -6.994 3.833 1.00 . A A . 64 HIS CA 1 1 8 14855 1 1 64 HIS CB C 17.048 -6.504 5.208 1.00 . A A . 64 HIS CB 1 1 8 14856 1 1 64 HIS CD2 C 18.919 -6.904 6.959 1.00 . A A . 64 HIS CD2 1 1 8 14857 1 1 64 HIS CE1 C 18.041 -8.631 7.974 1.00 . A A . 64 HIS CE1 1 1 8 14858 1 1 64 HIS CG C 17.739 -7.173 6.355 1.00 . A A . 64 HIS CG 1 1 8 14859 1 1 64 HIS H H 19.165 -5.693 3.656 1.00 . A A . 64 HIS H 1 1 8 14860 1 1 64 HIS HA H 17.440 -8.072 3.795 1.00 . A A . 64 HIS HA 1 1 8 14861 1 1 64 HIS HB2 H 17.232 -5.441 5.286 1.00 . A A . 64 HIS HB2 1 1 8 14862 1 1 64 HIS HB3 H 15.988 -6.690 5.305 1.00 . A A . 64 HIS HB3 1 1 8 14863 1 1 64 HIS HD1 H 16.361 -8.701 6.807 1.00 . A A . 64 HIS HD1 1 1 8 14864 1 1 64 HIS HD2 H 19.604 -6.109 6.700 1.00 . A A . 64 HIS HD2 1 1 8 14865 1 1 64 HIS HE1 H 17.890 -9.457 8.652 1.00 . A A . 64 HIS HE1 1 1 8 14866 1 1 64 HIS HE2 H 19.938 -8.006 8.423 1.00 . A A . 64 HIS HE2 1 1 8 14867 1 1 64 HIS N N 18.901 -6.633 3.592 1.00 . A A . 64 HIS N 1 1 8 14868 1 1 64 HIS ND1 N 17.215 -8.260 7.016 1.00 . A A . 64 HIS ND1 1 1 8 14869 1 1 64 HIS NE2 N 19.086 -7.824 7.962 1.00 . A A . 64 HIS NE2 1 1 8 14870 1 1 64 HIS O O 16.503 -5.176 2.656 1.00 . A A . 64 HIS O 1 1 8 14871 1 1 65 PRO C C 13.920 -6.120 1.389 1.00 . A A . 65 PRO C 1 1 8 14872 1 1 65 PRO CA C 15.156 -6.804 0.829 1.00 . A A . 65 PRO CA 1 1 8 14873 1 1 65 PRO CB C 14.765 -8.095 0.101 1.00 . A A . 65 PRO CB 1 1 8 14874 1 1 65 PRO CD C 16.217 -8.708 1.902 1.00 . A A . 65 PRO CD 1 1 8 14875 1 1 65 PRO CG C 15.771 -9.109 0.526 1.00 . A A . 65 PRO CG 1 1 8 14876 1 1 65 PRO HA H 15.658 -6.136 0.145 1.00 . A A . 65 PRO HA 1 1 8 14877 1 1 65 PRO HB2 H 13.766 -8.384 0.393 1.00 . A A . 65 PRO HB2 1 1 8 14878 1 1 65 PRO HB3 H 14.798 -7.932 -0.965 1.00 . A A . 65 PRO HB3 1 1 8 14879 1 1 65 PRO HD2 H 15.589 -9.166 2.652 1.00 . A A . 65 PRO HD2 1 1 8 14880 1 1 65 PRO HD3 H 17.251 -8.979 2.054 1.00 . A A . 65 PRO HD3 1 1 8 14881 1 1 65 PRO HG2 H 15.316 -10.087 0.552 1.00 . A A . 65 PRO HG2 1 1 8 14882 1 1 65 PRO HG3 H 16.608 -9.102 -0.156 1.00 . A A . 65 PRO HG3 1 1 8 14883 1 1 65 PRO N N 16.051 -7.249 1.895 1.00 . A A . 65 PRO N 1 1 8 14884 1 1 65 PRO O O 13.263 -6.649 2.289 1.00 . A A . 65 PRO O 1 1 8 14885 1 1 66 LEU C C 11.194 -4.943 1.082 1.00 . A A . 66 LEU C 1 1 8 14886 1 1 66 LEU CA C 12.484 -4.161 1.309 1.00 . A A . 66 LEU CA 1 1 8 14887 1 1 66 LEU CB C 12.462 -2.818 0.565 1.00 . A A . 66 LEU CB 1 1 8 14888 1 1 66 LEU CD1 C 12.020 -0.361 0.637 1.00 . A A . 66 LEU CD1 1 1 8 14889 1 1 66 LEU CD2 C 10.114 -1.946 0.862 1.00 . A A . 66 LEU CD2 1 1 8 14890 1 1 66 LEU CG C 11.587 -1.716 1.172 1.00 . A A . 66 LEU CG 1 1 8 14891 1 1 66 LEU H H 14.182 -4.593 0.134 1.00 . A A . 66 LEU H 1 1 8 14892 1 1 66 LEU HA H 12.603 -3.978 2.366 1.00 . A A . 66 LEU HA 1 1 8 14893 1 1 66 LEU HB2 H 13.476 -2.450 0.516 1.00 . A A . 66 LEU HB2 1 1 8 14894 1 1 66 LEU HB3 H 12.119 -3.001 -0.442 1.00 . A A . 66 LEU HB3 1 1 8 14895 1 1 66 LEU HD11 H 11.964 -0.365 -0.441 1.00 . A A . 66 LEU HD11 1 1 8 14896 1 1 66 LEU HD12 H 13.036 -0.160 0.944 1.00 . A A . 66 LEU HD12 1 1 8 14897 1 1 66 LEU HD13 H 11.368 0.405 1.029 1.00 . A A . 66 LEU HD13 1 1 8 14898 1 1 66 LEU HD21 H 9.969 -1.948 -0.209 1.00 . A A . 66 LEU HD21 1 1 8 14899 1 1 66 LEU HD22 H 9.525 -1.157 1.304 1.00 . A A . 66 LEU HD22 1 1 8 14900 1 1 66 LEU HD23 H 9.807 -2.898 1.268 1.00 . A A . 66 LEU HD23 1 1 8 14901 1 1 66 LEU HG H 11.712 -1.710 2.245 1.00 . A A . 66 LEU HG 1 1 8 14902 1 1 66 LEU N N 13.621 -4.943 0.857 1.00 . A A . 66 LEU N 1 1 8 14903 1 1 66 LEU O O 10.910 -5.383 -0.032 1.00 . A A . 66 LEU O 1 1 8 14904 1 1 67 ASN C C 8.156 -5.233 2.977 1.00 . A A . 67 ASN C 1 1 8 14905 1 1 67 ASN CA C 9.200 -5.897 2.093 1.00 . A A . 67 ASN CA 1 1 8 14906 1 1 67 ASN CB C 9.458 -7.346 2.540 1.00 . A A . 67 ASN CB 1 1 8 14907 1 1 67 ASN CG C 8.294 -8.299 2.279 1.00 . A A . 67 ASN CG 1 1 8 14908 1 1 67 ASN H H 10.709 -4.729 3.007 1.00 . A A . 67 ASN H 1 1 8 14909 1 1 67 ASN HA H 8.848 -5.893 1.072 1.00 . A A . 67 ASN HA 1 1 8 14910 1 1 67 ASN HB2 H 10.322 -7.724 2.015 1.00 . A A . 67 ASN HB2 1 1 8 14911 1 1 67 ASN HB3 H 9.665 -7.349 3.602 1.00 . A A . 67 ASN HB3 1 1 8 14912 1 1 67 ASN HD21 H 6.958 -6.941 2.841 1.00 . A A . 67 ASN HD21 1 1 8 14913 1 1 67 ASN HD22 H 6.313 -8.467 2.353 1.00 . A A . 67 ASN HD22 1 1 8 14914 1 1 67 ASN N N 10.434 -5.130 2.149 1.00 . A A . 67 ASN N 1 1 8 14915 1 1 67 ASN ND2 N 7.067 -7.856 2.511 1.00 . A A . 67 ASN ND2 1 1 8 14916 1 1 67 ASN O O 8.061 -5.519 4.175 1.00 . A A . 67 ASN O 1 1 8 14917 1 1 67 ASN OD1 O 8.507 -9.453 1.907 1.00 . A A . 67 ASN OD1 1 1 8 14918 1 1 68 LEU C C 4.969 -4.035 2.684 1.00 . A A . 68 LEU C 1 1 8 14919 1 1 68 LEU CA C 6.366 -3.600 3.101 1.00 . A A . 68 LEU CA 1 1 8 14920 1 1 68 LEU CB C 6.543 -2.098 2.839 1.00 . A A . 68 LEU CB 1 1 8 14921 1 1 68 LEU CD1 C 5.446 -1.222 4.923 1.00 . A A . 68 LEU CD1 1 1 8 14922 1 1 68 LEU CD2 C 5.614 0.228 2.902 1.00 . A A . 68 LEU CD2 1 1 8 14923 1 1 68 LEU CG C 5.444 -1.195 3.406 1.00 . A A . 68 LEU CG 1 1 8 14924 1 1 68 LEU H H 7.469 -4.216 1.407 1.00 . A A . 68 LEU H 1 1 8 14925 1 1 68 LEU HA H 6.494 -3.798 4.154 1.00 . A A . 68 LEU HA 1 1 8 14926 1 1 68 LEU HB2 H 7.486 -1.790 3.265 1.00 . A A . 68 LEU HB2 1 1 8 14927 1 1 68 LEU HB3 H 6.583 -1.946 1.771 1.00 . A A . 68 LEU HB3 1 1 8 14928 1 1 68 LEU HD11 H 6.423 -0.939 5.288 1.00 . A A . 68 LEU HD11 1 1 8 14929 1 1 68 LEU HD12 H 5.207 -2.217 5.267 1.00 . A A . 68 LEU HD12 1 1 8 14930 1 1 68 LEU HD13 H 4.710 -0.528 5.294 1.00 . A A . 68 LEU HD13 1 1 8 14931 1 1 68 LEU HD21 H 5.525 0.239 1.828 1.00 . A A . 68 LEU HD21 1 1 8 14932 1 1 68 LEU HD22 H 6.587 0.596 3.189 1.00 . A A . 68 LEU HD22 1 1 8 14933 1 1 68 LEU HD23 H 4.849 0.855 3.334 1.00 . A A . 68 LEU HD23 1 1 8 14934 1 1 68 LEU HG H 4.484 -1.555 3.070 1.00 . A A . 68 LEU HG 1 1 8 14935 1 1 68 LEU N N 7.374 -4.355 2.376 1.00 . A A . 68 LEU N 1 1 8 14936 1 1 68 LEU O O 4.674 -4.142 1.499 1.00 . A A . 68 LEU O 1 1 8 14937 1 1 69 ALA C C 1.818 -3.542 3.928 1.00 . A A . 69 ALA C 1 1 8 14938 1 1 69 ALA CA C 2.735 -4.629 3.392 1.00 . A A . 69 ALA CA 1 1 8 14939 1 1 69 ALA CB C 2.371 -5.970 4.004 1.00 . A A . 69 ALA CB 1 1 8 14940 1 1 69 ALA H H 4.466 -4.332 4.585 1.00 . A A . 69 ALA H 1 1 8 14941 1 1 69 ALA HA H 2.611 -4.700 2.322 1.00 . A A . 69 ALA HA 1 1 8 14942 1 1 69 ALA HB1 H 1.364 -6.235 3.720 1.00 . A A . 69 ALA HB1 1 1 8 14943 1 1 69 ALA HB2 H 2.433 -5.902 5.080 1.00 . A A . 69 ALA HB2 1 1 8 14944 1 1 69 ALA HB3 H 3.057 -6.727 3.652 1.00 . A A . 69 ALA HB3 1 1 8 14945 1 1 69 ALA N N 4.125 -4.302 3.663 1.00 . A A . 69 ALA N 1 1 8 14946 1 1 69 ALA O O 1.723 -3.334 5.137 1.00 . A A . 69 ALA O 1 1 8 14947 1 1 70 LEU C C -1.181 -2.287 3.430 1.00 . A A . 70 LEU C 1 1 8 14948 1 1 70 LEU CA C 0.249 -1.773 3.384 1.00 . A A . 70 LEU CA 1 1 8 14949 1 1 70 LEU CB C 0.354 -0.627 2.372 1.00 . A A . 70 LEU CB 1 1 8 14950 1 1 70 LEU CD1 C 1.788 0.971 1.087 1.00 . A A . 70 LEU CD1 1 1 8 14951 1 1 70 LEU CD2 C 1.917 0.929 3.572 1.00 . A A . 70 LEU CD2 1 1 8 14952 1 1 70 LEU CG C 1.706 0.092 2.320 1.00 . A A . 70 LEU CG 1 1 8 14953 1 1 70 LEU H H 1.270 -3.070 2.070 1.00 . A A . 70 LEU H 1 1 8 14954 1 1 70 LEU HA H 0.527 -1.415 4.365 1.00 . A A . 70 LEU HA 1 1 8 14955 1 1 70 LEU HB2 H 0.149 -1.027 1.389 1.00 . A A . 70 LEU HB2 1 1 8 14956 1 1 70 LEU HB3 H -0.408 0.103 2.608 1.00 . A A . 70 LEU HB3 1 1 8 14957 1 1 70 LEU HD11 H 1.686 0.359 0.204 1.00 . A A . 70 LEU HD11 1 1 8 14958 1 1 70 LEU HD12 H 2.743 1.474 1.069 1.00 . A A . 70 LEU HD12 1 1 8 14959 1 1 70 LEU HD13 H 0.995 1.701 1.112 1.00 . A A . 70 LEU HD13 1 1 8 14960 1 1 70 LEU HD21 H 2.838 1.485 3.482 1.00 . A A . 70 LEU HD21 1 1 8 14961 1 1 70 LEU HD22 H 1.971 0.283 4.436 1.00 . A A . 70 LEU HD22 1 1 8 14962 1 1 70 LEU HD23 H 1.094 1.618 3.686 1.00 . A A . 70 LEU HD23 1 1 8 14963 1 1 70 LEU HG H 2.499 -0.638 2.263 1.00 . A A . 70 LEU HG 1 1 8 14964 1 1 70 LEU N N 1.156 -2.847 3.019 1.00 . A A . 70 LEU N 1 1 8 14965 1 1 70 LEU O O -1.753 -2.640 2.398 1.00 . A A . 70 LEU O 1 1 8 14966 1 1 71 THR C C -3.962 -1.632 5.348 1.00 . A A . 71 THR C 1 1 8 14967 1 1 71 THR CA C -3.127 -2.773 4.780 1.00 . A A . 71 THR CA 1 1 8 14968 1 1 71 THR CB C -3.231 -4.008 5.709 1.00 . A A . 71 THR CB 1 1 8 14969 1 1 71 THR CG2 C -2.483 -5.199 5.131 1.00 . A A . 71 THR CG2 1 1 8 14970 1 1 71 THR H H -1.238 -2.074 5.417 1.00 . A A . 71 THR H 1 1 8 14971 1 1 71 THR HA H -3.509 -3.040 3.804 1.00 . A A . 71 THR HA 1 1 8 14972 1 1 71 THR HB H -4.274 -4.274 5.815 1.00 . A A . 71 THR HB 1 1 8 14973 1 1 71 THR HG1 H -1.985 -3.050 6.911 1.00 . A A . 71 THR HG1 1 1 8 14974 1 1 71 THR HG21 H -1.452 -4.926 4.952 1.00 . A A . 71 THR HG21 1 1 8 14975 1 1 71 THR HG22 H -2.942 -5.500 4.204 1.00 . A A . 71 THR HG22 1 1 8 14976 1 1 71 THR HG23 H -2.517 -6.019 5.834 1.00 . A A . 71 THR HG23 1 1 8 14977 1 1 71 THR N N -1.749 -2.342 4.623 1.00 . A A . 71 THR N 1 1 8 14978 1 1 71 THR O O -3.456 -0.811 6.115 1.00 . A A . 71 THR O 1 1 8 14979 1 1 71 THR OG1 O -2.692 -3.706 7.001 1.00 . A A . 71 THR OG1 1 1 8 14980 1 1 72 TRP C C -7.331 -1.092 6.145 1.00 . A A . 72 TRP C 1 1 8 14981 1 1 72 TRP CA C -6.116 -0.522 5.436 1.00 . A A . 72 TRP CA 1 1 8 14982 1 1 72 TRP CB C -6.551 0.362 4.259 1.00 . A A . 72 TRP CB 1 1 8 14983 1 1 72 TRP CD1 C -5.124 2.490 4.220 1.00 . A A . 72 TRP CD1 1 1 8 14984 1 1 72 TRP CD2 C -4.551 0.978 2.670 1.00 . A A . 72 TRP CD2 1 1 8 14985 1 1 72 TRP CE2 C -3.697 2.091 2.551 1.00 . A A . 72 TRP CE2 1 1 8 14986 1 1 72 TRP CE3 C -4.379 -0.099 1.796 1.00 . A A . 72 TRP CE3 1 1 8 14987 1 1 72 TRP CG C -5.456 1.251 3.748 1.00 . A A . 72 TRP CG 1 1 8 14988 1 1 72 TRP CH2 C -2.542 1.090 0.755 1.00 . A A . 72 TRP CH2 1 1 8 14989 1 1 72 TRP CZ2 C -2.688 2.157 1.595 1.00 . A A . 72 TRP CZ2 1 1 8 14990 1 1 72 TRP CZ3 C -3.376 -0.032 0.848 1.00 . A A . 72 TRP CZ3 1 1 8 14991 1 1 72 TRP H H -5.595 -2.293 4.409 1.00 . A A . 72 TRP H 1 1 8 14992 1 1 72 TRP HA H -5.565 0.083 6.141 1.00 . A A . 72 TRP HA 1 1 8 14993 1 1 72 TRP HB2 H -6.874 -0.269 3.442 1.00 . A A . 72 TRP HB2 1 1 8 14994 1 1 72 TRP HB3 H -7.375 0.992 4.574 1.00 . A A . 72 TRP HB3 1 1 8 14995 1 1 72 TRP HD1 H -5.625 2.983 5.039 1.00 . A A . 72 TRP HD1 1 1 8 14996 1 1 72 TRP HE1 H -3.642 3.869 3.664 1.00 . A A . 72 TRP HE1 1 1 8 14997 1 1 72 TRP HE3 H -5.012 -0.971 1.853 1.00 . A A . 72 TRP HE3 1 1 8 14998 1 1 72 TRP HH2 H -1.771 1.099 0.002 1.00 . A A . 72 TRP HH2 1 1 8 14999 1 1 72 TRP HZ2 H -2.036 3.014 1.509 1.00 . A A . 72 TRP HZ2 1 1 8 15000 1 1 72 TRP HZ3 H -3.228 -0.854 0.163 1.00 . A A . 72 TRP HZ3 1 1 8 15001 1 1 72 TRP N N -5.235 -1.588 4.986 1.00 . A A . 72 TRP N 1 1 8 15002 1 1 72 TRP NE1 N -4.064 2.998 3.509 1.00 . A A . 72 TRP NE1 1 1 8 15003 1 1 72 TRP O O -7.771 -2.207 5.856 1.00 . A A . 72 TRP O 1 1 8 15004 1 1 73 ASN C C -10.209 -0.988 6.975 1.00 . A A . 73 ASN C 1 1 8 15005 1 1 73 ASN CA C -9.011 -0.712 7.872 1.00 . A A . 73 ASN CA 1 1 8 15006 1 1 73 ASN CB C -9.343 0.382 8.890 1.00 . A A . 73 ASN CB 1 1 8 15007 1 1 73 ASN CG C -8.371 0.380 10.055 1.00 . A A . 73 ASN CG 1 1 8 15008 1 1 73 ASN H H -7.434 0.555 7.264 1.00 . A A . 73 ASN H 1 1 8 15009 1 1 73 ASN HA H -8.758 -1.617 8.402 1.00 . A A . 73 ASN HA 1 1 8 15010 1 1 73 ASN HB2 H -9.296 1.345 8.403 1.00 . A A . 73 ASN HB2 1 1 8 15011 1 1 73 ASN HB3 H -10.339 0.222 9.272 1.00 . A A . 73 ASN HB3 1 1 8 15012 1 1 73 ASN HD21 H -8.494 2.366 10.227 1.00 . A A . 73 ASN HD21 1 1 8 15013 1 1 73 ASN HD22 H -7.452 1.564 11.357 1.00 . A A . 73 ASN HD22 1 1 8 15014 1 1 73 ASN N N -7.850 -0.319 7.088 1.00 . A A . 73 ASN N 1 1 8 15015 1 1 73 ASN ND2 N -8.077 1.550 10.600 1.00 . A A . 73 ASN ND2 1 1 8 15016 1 1 73 ASN O O -10.569 -0.172 6.130 1.00 . A A . 73 ASN O 1 1 8 15017 1 1 73 ASN OD1 O -7.868 -0.674 10.449 1.00 . A A . 73 ASN OD1 1 1 8 15018 1 1 74 THR C C -13.109 -1.622 6.420 1.00 . A A . 74 THR C 1 1 8 15019 1 1 74 THR CA C -11.943 -2.612 6.366 1.00 . A A . 74 THR CA 1 1 8 15020 1 1 74 THR CB C -12.416 -4.004 6.836 1.00 . A A . 74 THR CB 1 1 8 15021 1 1 74 THR CG2 C -13.489 -4.575 5.916 1.00 . A A . 74 THR CG2 1 1 8 15022 1 1 74 THR H H -10.484 -2.742 7.894 1.00 . A A . 74 THR H 1 1 8 15023 1 1 74 THR HA H -11.605 -2.696 5.342 1.00 . A A . 74 THR HA 1 1 8 15024 1 1 74 THR HB H -12.826 -3.913 7.831 1.00 . A A . 74 THR HB 1 1 8 15025 1 1 74 THR HG1 H -10.477 -4.398 6.789 1.00 . A A . 74 THR HG1 1 1 8 15026 1 1 74 THR HG21 H -14.324 -3.891 5.869 1.00 . A A . 74 THR HG21 1 1 8 15027 1 1 74 THR HG22 H -13.825 -5.526 6.302 1.00 . A A . 74 THR HG22 1 1 8 15028 1 1 74 THR HG23 H -13.081 -4.713 4.926 1.00 . A A . 74 THR HG23 1 1 8 15029 1 1 74 THR N N -10.815 -2.157 7.175 1.00 . A A . 74 THR N 1 1 8 15030 1 1 74 THR O O -13.891 -1.517 5.475 1.00 . A A . 74 THR O 1 1 8 15031 1 1 74 THR OG1 O -11.297 -4.901 6.872 1.00 . A A . 74 THR OG1 1 1 8 15032 1 1 75 ASP C C -13.944 1.307 6.736 1.00 . A A . 75 ASP C 1 1 8 15033 1 1 75 ASP CA C -14.241 0.134 7.659 1.00 . A A . 75 ASP CA 1 1 8 15034 1 1 75 ASP CB C -14.355 0.611 9.105 1.00 . A A . 75 ASP CB 1 1 8 15035 1 1 75 ASP CG C -14.961 -0.442 10.004 1.00 . A A . 75 ASP CG 1 1 8 15036 1 1 75 ASP H H -12.576 -1.041 8.254 1.00 . A A . 75 ASP H 1 1 8 15037 1 1 75 ASP HA H -15.181 -0.305 7.361 1.00 . A A . 75 ASP HA 1 1 8 15038 1 1 75 ASP HB2 H -13.370 0.854 9.478 1.00 . A A . 75 ASP HB2 1 1 8 15039 1 1 75 ASP HB3 H -14.978 1.492 9.140 1.00 . A A . 75 ASP HB3 1 1 8 15040 1 1 75 ASP N N -13.213 -0.893 7.522 1.00 . A A . 75 ASP N 1 1 8 15041 1 1 75 ASP O O -14.849 1.857 6.116 1.00 . A A . 75 ASP O 1 1 8 15042 1 1 75 ASP OD1 O -16.201 -0.482 10.129 1.00 . A A . 75 ASP OD1 1 1 8 15043 1 1 75 ASP OD2 O -14.199 -1.230 10.607 1.00 . A A . 75 ASP OD2 1 1 8 15044 1 1 76 GLU C C -12.523 2.259 4.281 1.00 . A A . 76 GLU C 1 1 8 15045 1 1 76 GLU CA C -12.217 2.696 5.712 1.00 . A A . 76 GLU CA 1 1 8 15046 1 1 76 GLU CB C -10.715 2.943 5.870 1.00 . A A . 76 GLU CB 1 1 8 15047 1 1 76 GLU CD C -10.731 5.102 7.192 1.00 . A A . 76 GLU CD 1 1 8 15048 1 1 76 GLU CG C -10.332 3.638 7.167 1.00 . A A . 76 GLU CG 1 1 8 15049 1 1 76 GLU H H -12.031 1.293 7.290 1.00 . A A . 76 GLU H 1 1 8 15050 1 1 76 GLU HA H -12.750 3.612 5.919 1.00 . A A . 76 GLU HA 1 1 8 15051 1 1 76 GLU HB2 H -10.203 1.993 5.835 1.00 . A A . 76 GLU HB2 1 1 8 15052 1 1 76 GLU HB3 H -10.376 3.553 5.048 1.00 . A A . 76 GLU HB3 1 1 8 15053 1 1 76 GLU HG2 H -10.821 3.134 7.986 1.00 . A A . 76 GLU HG2 1 1 8 15054 1 1 76 GLU HG3 H -9.261 3.570 7.293 1.00 . A A . 76 GLU HG3 1 1 8 15055 1 1 76 GLU N N -12.672 1.685 6.663 1.00 . A A . 76 GLU N 1 1 8 15056 1 1 76 GLU O O -12.941 3.063 3.452 1.00 . A A . 76 GLU O 1 1 8 15057 1 1 76 GLU OE1 O -11.887 5.405 7.563 1.00 . A A . 76 GLU OE1 1 1 8 15058 1 1 76 GLU OE2 O -9.890 5.960 6.853 1.00 . A A . 76 GLU OE2 1 1 8 15059 1 1 77 ILE C C -14.112 0.568 2.362 1.00 . A A . 77 ILE C 1 1 8 15060 1 1 77 ILE CA C -12.620 0.415 2.689 1.00 . A A . 77 ILE CA 1 1 8 15061 1 1 77 ILE CB C -12.217 -1.077 2.611 1.00 . A A . 77 ILE CB 1 1 8 15062 1 1 77 ILE CD1 C -10.239 -2.684 2.855 1.00 . A A . 77 ILE CD1 1 1 8 15063 1 1 77 ILE CG1 C -10.727 -1.249 2.945 1.00 . A A . 77 ILE CG1 1 1 8 15064 1 1 77 ILE CG2 C -12.520 -1.640 1.229 1.00 . A A . 77 ILE CG2 1 1 8 15065 1 1 77 ILE H H -11.861 0.410 4.666 1.00 . A A . 77 ILE H 1 1 8 15066 1 1 77 ILE HA H -12.050 0.956 1.947 1.00 . A A . 77 ILE HA 1 1 8 15067 1 1 77 ILE HB H -12.805 -1.622 3.336 1.00 . A A . 77 ILE HB 1 1 8 15068 1 1 77 ILE HD11 H -9.192 -2.726 3.118 1.00 . A A . 77 ILE HD11 1 1 8 15069 1 1 77 ILE HD12 H -10.371 -3.046 1.846 1.00 . A A . 77 ILE HD12 1 1 8 15070 1 1 77 ILE HD13 H -10.805 -3.303 3.535 1.00 . A A . 77 ILE HD13 1 1 8 15071 1 1 77 ILE HG12 H -10.137 -0.656 2.260 1.00 . A A . 77 ILE HG12 1 1 8 15072 1 1 77 ILE HG13 H -10.550 -0.903 3.955 1.00 . A A . 77 ILE HG13 1 1 8 15073 1 1 77 ILE HG21 H -12.334 -2.704 1.222 1.00 . A A . 77 ILE HG21 1 1 8 15074 1 1 77 ILE HG22 H -11.885 -1.161 0.499 1.00 . A A . 77 ILE HG22 1 1 8 15075 1 1 77 ILE HG23 H -13.552 -1.453 0.983 1.00 . A A . 77 ILE HG23 1 1 8 15076 1 1 77 ILE N N -12.299 0.981 3.998 1.00 . A A . 77 ILE N 1 1 8 15077 1 1 77 ILE O O -14.471 1.003 1.268 1.00 . A A . 77 ILE O 1 1 8 15078 1 1 78 GLU C C -16.783 1.860 3.009 1.00 . A A . 78 GLU C 1 1 8 15079 1 1 78 GLU CA C -16.422 0.378 3.140 1.00 . A A . 78 GLU CA 1 1 8 15080 1 1 78 GLU CB C -17.160 -0.251 4.329 1.00 . A A . 78 GLU CB 1 1 8 15081 1 1 78 GLU CD C -19.129 -1.243 3.068 1.00 . A A . 78 GLU CD 1 1 8 15082 1 1 78 GLU CG C -18.675 -0.310 4.176 1.00 . A A . 78 GLU CG 1 1 8 15083 1 1 78 GLU H H -14.633 -0.140 4.160 1.00 . A A . 78 GLU H 1 1 8 15084 1 1 78 GLU HA H -16.707 -0.131 2.232 1.00 . A A . 78 GLU HA 1 1 8 15085 1 1 78 GLU HB2 H -16.799 -1.261 4.466 1.00 . A A . 78 GLU HB2 1 1 8 15086 1 1 78 GLU HB3 H -16.933 0.321 5.217 1.00 . A A . 78 GLU HB3 1 1 8 15087 1 1 78 GLU HG2 H -19.105 -0.648 5.107 1.00 . A A . 78 GLU HG2 1 1 8 15088 1 1 78 GLU HG3 H -19.037 0.685 3.957 1.00 . A A . 78 GLU HG3 1 1 8 15089 1 1 78 GLU N N -14.975 0.228 3.317 1.00 . A A . 78 GLU N 1 1 8 15090 1 1 78 GLU O O -17.704 2.235 2.284 1.00 . A A . 78 GLU O 1 1 8 15091 1 1 78 GLU OE1 O -18.753 -2.435 3.094 1.00 . A A . 78 GLU OE1 1 1 8 15092 1 1 78 GLU OE2 O -19.853 -0.789 2.158 1.00 . A A . 78 GLU OE2 1 1 8 15093 1 1 79 ARG C C -15.966 4.674 2.250 1.00 . A A . 79 ARG C 1 1 8 15094 1 1 79 ARG CA C -16.172 4.143 3.670 1.00 . A A . 79 ARG CA 1 1 8 15095 1 1 79 ARG CB C -15.154 4.761 4.631 1.00 . A A . 79 ARG CB 1 1 8 15096 1 1 79 ARG CD C -14.058 6.749 5.643 1.00 . A A . 79 ARG CD 1 1 8 15097 1 1 79 ARG CG C -15.153 6.276 4.702 1.00 . A A . 79 ARG CG 1 1 8 15098 1 1 79 ARG CZ C -13.060 8.841 6.462 1.00 . A A . 79 ARG CZ 1 1 8 15099 1 1 79 ARG H H -15.385 2.310 4.350 1.00 . A A . 79 ARG H 1 1 8 15100 1 1 79 ARG HA H -17.168 4.398 3.997 1.00 . A A . 79 ARG HA 1 1 8 15101 1 1 79 ARG HB2 H -15.348 4.385 5.623 1.00 . A A . 79 ARG HB2 1 1 8 15102 1 1 79 ARG HB3 H -14.166 4.442 4.329 1.00 . A A . 79 ARG HB3 1 1 8 15103 1 1 79 ARG HD2 H -14.237 6.326 6.619 1.00 . A A . 79 ARG HD2 1 1 8 15104 1 1 79 ARG HD3 H -13.109 6.392 5.270 1.00 . A A . 79 ARG HD3 1 1 8 15105 1 1 79 ARG HE H -14.697 8.725 5.308 1.00 . A A . 79 ARG HE 1 1 8 15106 1 1 79 ARG HG2 H -14.976 6.680 3.716 1.00 . A A . 79 ARG HG2 1 1 8 15107 1 1 79 ARG HG3 H -16.109 6.617 5.072 1.00 . A A . 79 ARG HG3 1 1 8 15108 1 1 79 ARG HH11 H -12.090 7.143 7.033 1.00 . A A . 79 ARG HH11 1 1 8 15109 1 1 79 ARG HH12 H -11.395 8.634 7.602 1.00 . A A . 79 ARG HH12 1 1 8 15110 1 1 79 ARG HH21 H -13.799 10.693 6.078 1.00 . A A . 79 ARG HH21 1 1 8 15111 1 1 79 ARG HH22 H -12.365 10.651 7.059 1.00 . A A . 79 ARG HH22 1 1 8 15112 1 1 79 ARG N N -16.036 2.690 3.723 1.00 . A A . 79 ARG N 1 1 8 15113 1 1 79 ARG NE N -13.999 8.202 5.766 1.00 . A A . 79 ARG NE 1 1 8 15114 1 1 79 ARG NH1 N -12.108 8.155 7.083 1.00 . A A . 79 ARG NH1 1 1 8 15115 1 1 79 ARG NH2 N -13.077 10.167 6.541 1.00 . A A . 79 ARG NH2 1 1 8 15116 1 1 79 ARG O O -16.544 5.692 1.870 1.00 . A A . 79 ARG O 1 1 8 15117 1 1 80 LEU C C -16.041 4.202 -0.834 1.00 . A A . 80 LEU C 1 1 8 15118 1 1 80 LEU CA C -14.849 4.396 0.101 1.00 . A A . 80 LEU CA 1 1 8 15119 1 1 80 LEU CB C -13.634 3.640 -0.441 1.00 . A A . 80 LEU CB 1 1 8 15120 1 1 80 LEU CD1 C -11.190 3.095 -0.312 1.00 . A A . 80 LEU CD1 1 1 8 15121 1 1 80 LEU CD2 C -11.995 5.339 0.439 1.00 . A A . 80 LEU CD2 1 1 8 15122 1 1 80 LEU CG C -12.332 3.856 0.339 1.00 . A A . 80 LEU CG 1 1 8 15123 1 1 80 LEU H H -14.753 3.144 1.810 1.00 . A A . 80 LEU H 1 1 8 15124 1 1 80 LEU HA H -14.613 5.448 0.134 1.00 . A A . 80 LEU HA 1 1 8 15125 1 1 80 LEU HB2 H -13.862 2.583 -0.433 1.00 . A A . 80 LEU HB2 1 1 8 15126 1 1 80 LEU HB3 H -13.471 3.947 -1.463 1.00 . A A . 80 LEU HB3 1 1 8 15127 1 1 80 LEU HD11 H -10.280 3.275 0.240 1.00 . A A . 80 LEU HD11 1 1 8 15128 1 1 80 LEU HD12 H -11.066 3.432 -1.330 1.00 . A A . 80 LEU HD12 1 1 8 15129 1 1 80 LEU HD13 H -11.411 2.038 -0.306 1.00 . A A . 80 LEU HD13 1 1 8 15130 1 1 80 LEU HD21 H -11.942 5.764 -0.552 1.00 . A A . 80 LEU HD21 1 1 8 15131 1 1 80 LEU HD22 H -11.040 5.458 0.930 1.00 . A A . 80 LEU HD22 1 1 8 15132 1 1 80 LEU HD23 H -12.757 5.847 1.009 1.00 . A A . 80 LEU HD23 1 1 8 15133 1 1 80 LEU HG H -12.459 3.473 1.342 1.00 . A A . 80 LEU HG 1 1 8 15134 1 1 80 LEU N N -15.157 3.971 1.464 1.00 . A A . 80 LEU N 1 1 8 15135 1 1 80 LEU O O -16.018 4.652 -1.979 1.00 . A A . 80 LEU O 1 1 8 15136 1 1 81 MET C C -19.104 4.655 -1.136 1.00 . A A . 81 MET C 1 1 8 15137 1 1 81 MET CA C -18.301 3.362 -1.130 1.00 . A A . 81 MET CA 1 1 8 15138 1 1 81 MET CB C -19.153 2.218 -0.578 1.00 . A A . 81 MET CB 1 1 8 15139 1 1 81 MET CE C -20.315 0.681 -3.104 1.00 . A A . 81 MET CE 1 1 8 15140 1 1 81 MET CG C -18.613 0.839 -0.921 1.00 . A A . 81 MET CG 1 1 8 15141 1 1 81 MET H H -17.015 3.125 0.543 1.00 . A A . 81 MET H 1 1 8 15142 1 1 81 MET HA H -18.014 3.130 -2.145 1.00 . A A . 81 MET HA 1 1 8 15143 1 1 81 MET HB2 H -19.200 2.305 0.497 1.00 . A A . 81 MET HB2 1 1 8 15144 1 1 81 MET HB3 H -20.153 2.300 -0.980 1.00 . A A . 81 MET HB3 1 1 8 15145 1 1 81 MET HE1 H -20.461 0.463 -4.152 1.00 . A A . 81 MET HE1 1 1 8 15146 1 1 81 MET HE2 H -20.650 1.685 -2.897 1.00 . A A . 81 MET HE2 1 1 8 15147 1 1 81 MET HE3 H -20.882 -0.018 -2.508 1.00 . A A . 81 MET HE3 1 1 8 15148 1 1 81 MET HG2 H -17.606 0.752 -0.536 1.00 . A A . 81 MET HG2 1 1 8 15149 1 1 81 MET HG3 H -19.246 0.093 -0.457 1.00 . A A . 81 MET HG3 1 1 8 15150 1 1 81 MET N N -17.077 3.526 -0.350 1.00 . A A . 81 MET N 1 1 8 15151 1 1 81 MET O O -19.967 4.865 -1.992 1.00 . A A . 81 MET O 1 1 8 15152 1 1 81 MET SD S -18.573 0.536 -2.701 1.00 . A A . 81 MET SD 1 1 8 15153 1 1 82 GLU C C -18.592 7.808 -0.979 1.00 . A A . 82 GLU C 1 1 8 15154 1 1 82 GLU CA C -19.411 6.840 -0.134 1.00 . A A . 82 GLU CA 1 1 8 15155 1 1 82 GLU CB C -19.480 7.334 1.319 1.00 . A A . 82 GLU CB 1 1 8 15156 1 1 82 GLU CD C -21.792 6.426 1.793 1.00 . A A . 82 GLU CD 1 1 8 15157 1 1 82 GLU CG C -20.341 6.467 2.223 1.00 . A A . 82 GLU CG 1 1 8 15158 1 1 82 GLU H H -18.129 5.284 0.485 1.00 . A A . 82 GLU H 1 1 8 15159 1 1 82 GLU HA H -20.411 6.764 -0.539 1.00 . A A . 82 GLU HA 1 1 8 15160 1 1 82 GLU HB2 H -18.480 7.351 1.727 1.00 . A A . 82 GLU HB2 1 1 8 15161 1 1 82 GLU HB3 H -19.880 8.337 1.331 1.00 . A A . 82 GLU HB3 1 1 8 15162 1 1 82 GLU HG2 H -19.950 5.462 2.214 1.00 . A A . 82 GLU HG2 1 1 8 15163 1 1 82 GLU HG3 H -20.289 6.858 3.226 1.00 . A A . 82 GLU HG3 1 1 8 15164 1 1 82 GLU N N -18.799 5.527 -0.189 1.00 . A A . 82 GLU N 1 1 8 15165 1 1 82 GLU O O -17.381 7.636 -1.128 1.00 . A A . 82 GLU O 1 1 8 15166 1 1 82 GLU OE1 O -22.155 5.549 0.984 1.00 . A A . 82 GLU OE1 1 1 8 15167 1 1 82 GLU OE2 O -22.583 7.264 2.274 1.00 . A A . 82 GLU OE2 1 1 8 15168 1 1 83 ALA C C -17.572 10.596 -1.519 1.00 . A A . 83 ALA C 1 1 8 15169 1 1 83 ALA CA C -18.577 9.815 -2.353 1.00 . A A . 83 ALA CA 1 1 8 15170 1 1 83 ALA CB C -19.587 10.754 -2.992 1.00 . A A . 83 ALA CB 1 1 8 15171 1 1 83 ALA H H -20.221 8.889 -1.394 1.00 . A A . 83 ALA H 1 1 8 15172 1 1 83 ALA HA H -18.048 9.296 -3.142 1.00 . A A . 83 ALA HA 1 1 8 15173 1 1 83 ALA HB1 H -19.071 11.462 -3.625 1.00 . A A . 83 ALA HB1 1 1 8 15174 1 1 83 ALA HB2 H -20.123 11.286 -2.220 1.00 . A A . 83 ALA HB2 1 1 8 15175 1 1 83 ALA HB3 H -20.284 10.183 -3.586 1.00 . A A . 83 ALA HB3 1 1 8 15176 1 1 83 ALA N N -19.253 8.815 -1.535 1.00 . A A . 83 ALA N 1 1 8 15177 1 1 83 ALA O O -16.518 10.999 -2.013 1.00 . A A . 83 ALA O 1 1 8 15178 1 1 84 ASP C C -15.735 10.609 0.873 1.00 . A A . 84 ASP C 1 1 8 15179 1 1 84 ASP CA C -16.986 11.449 0.690 1.00 . A A . 84 ASP CA 1 1 8 15180 1 1 84 ASP CB C -17.643 11.675 2.056 1.00 . A A . 84 ASP CB 1 1 8 15181 1 1 84 ASP CG C -18.832 12.608 1.997 1.00 . A A . 84 ASP CG 1 1 8 15182 1 1 84 ASP H H -18.779 10.495 0.070 1.00 . A A . 84 ASP H 1 1 8 15183 1 1 84 ASP HA H -16.708 12.402 0.266 1.00 . A A . 84 ASP HA 1 1 8 15184 1 1 84 ASP HB2 H -17.977 10.727 2.451 1.00 . A A . 84 ASP HB2 1 1 8 15185 1 1 84 ASP HB3 H -16.913 12.099 2.731 1.00 . A A . 84 ASP HB3 1 1 8 15186 1 1 84 ASP N N -17.898 10.792 -0.245 1.00 . A A . 84 ASP N 1 1 8 15187 1 1 84 ASP O O -14.657 11.127 1.169 1.00 . A A . 84 ASP O 1 1 8 15188 1 1 84 ASP OD1 O -18.654 13.777 1.598 1.00 . A A . 84 ASP OD1 1 1 8 15189 1 1 84 ASP OD2 O -19.949 12.179 2.344 1.00 . A A . 84 ASP OD2 1 1 8 15190 1 1 85 GLY C C -13.840 8.480 -0.368 1.00 . A A . 85 GLY C 1 1 8 15191 1 1 85 GLY CA C -14.772 8.402 0.819 1.00 . A A . 85 GLY CA 1 1 8 15192 1 1 85 GLY H H -16.752 8.965 0.385 1.00 . A A . 85 GLY H 1 1 8 15193 1 1 85 GLY HA2 H -14.224 8.657 1.716 1.00 . A A . 85 GLY HA2 1 1 8 15194 1 1 85 GLY HA3 H -15.150 7.395 0.907 1.00 . A A . 85 GLY HA3 1 1 8 15195 1 1 85 GLY N N -15.883 9.309 0.672 1.00 . A A . 85 GLY N 1 1 8 15196 1 1 85 GLY O O -12.625 8.550 -0.203 1.00 . A A . 85 GLY O 1 1 8 15197 1 1 86 ALA C C -12.869 9.992 -2.744 1.00 . A A . 86 ALA C 1 1 8 15198 1 1 86 ALA CA C -13.622 8.664 -2.785 1.00 . A A . 86 ALA CA 1 1 8 15199 1 1 86 ALA CB C -14.525 8.605 -4.006 1.00 . A A . 86 ALA CB 1 1 8 15200 1 1 86 ALA H H -15.352 8.224 -1.659 1.00 . A A . 86 ALA H 1 1 8 15201 1 1 86 ALA HA H -12.909 7.859 -2.858 1.00 . A A . 86 ALA HA 1 1 8 15202 1 1 86 ALA HB1 H -15.061 7.669 -4.012 1.00 . A A . 86 ALA HB1 1 1 8 15203 1 1 86 ALA HB2 H -13.925 8.684 -4.900 1.00 . A A . 86 ALA HB2 1 1 8 15204 1 1 86 ALA HB3 H -15.227 9.425 -3.971 1.00 . A A . 86 ALA HB3 1 1 8 15205 1 1 86 ALA N N -14.403 8.458 -1.571 1.00 . A A . 86 ALA N 1 1 8 15206 1 1 86 ALA O O -11.719 10.077 -3.182 1.00 . A A . 86 ALA O 1 1 8 15207 1 1 87 ALA C C -11.734 12.237 -1.046 1.00 . A A . 87 ALA C 1 1 8 15208 1 1 87 ALA CA C -12.884 12.327 -2.044 1.00 . A A . 87 ALA CA 1 1 8 15209 1 1 87 ALA CB C -13.904 13.356 -1.587 1.00 . A A . 87 ALA CB 1 1 8 15210 1 1 87 ALA H H -14.450 10.903 -1.924 1.00 . A A . 87 ALA H 1 1 8 15211 1 1 87 ALA HA H -12.495 12.635 -3.003 1.00 . A A . 87 ALA HA 1 1 8 15212 1 1 87 ALA HB1 H -14.717 13.398 -2.296 1.00 . A A . 87 ALA HB1 1 1 8 15213 1 1 87 ALA HB2 H -13.434 14.325 -1.523 1.00 . A A . 87 ALA HB2 1 1 8 15214 1 1 87 ALA HB3 H -14.287 13.077 -0.617 1.00 . A A . 87 ALA HB3 1 1 8 15215 1 1 87 ALA N N -13.517 11.022 -2.209 1.00 . A A . 87 ALA N 1 1 8 15216 1 1 87 ALA O O -10.717 12.920 -1.179 1.00 . A A . 87 ALA O 1 1 8 15217 1 1 88 ARG C C -9.666 10.469 0.303 1.00 . A A . 88 ARG C 1 1 8 15218 1 1 88 ARG CA C -10.880 11.130 0.947 1.00 . A A . 88 ARG CA 1 1 8 15219 1 1 88 ARG CB C -11.440 10.228 2.052 1.00 . A A . 88 ARG CB 1 1 8 15220 1 1 88 ARG CD C -10.768 11.115 4.311 1.00 . A A . 88 ARG CD 1 1 8 15221 1 1 88 ARG CG C -10.517 10.059 3.246 1.00 . A A . 88 ARG CG 1 1 8 15222 1 1 88 ARG CZ C -9.848 13.399 4.388 1.00 . A A . 88 ARG CZ 1 1 8 15223 1 1 88 ARG H H -12.730 10.841 -0.027 1.00 . A A . 88 ARG H 1 1 8 15224 1 1 88 ARG HA H -10.590 12.080 1.368 1.00 . A A . 88 ARG HA 1 1 8 15225 1 1 88 ARG HB2 H -12.371 10.647 2.404 1.00 . A A . 88 ARG HB2 1 1 8 15226 1 1 88 ARG HB3 H -11.634 9.250 1.634 1.00 . A A . 88 ARG HB3 1 1 8 15227 1 1 88 ARG HD2 H -11.773 10.992 4.687 1.00 . A A . 88 ARG HD2 1 1 8 15228 1 1 88 ARG HD3 H -10.067 10.960 5.115 1.00 . A A . 88 ARG HD3 1 1 8 15229 1 1 88 ARG HE H -11.137 12.727 3.007 1.00 . A A . 88 ARG HE 1 1 8 15230 1 1 88 ARG HG2 H -10.680 9.083 3.680 1.00 . A A . 88 ARG HG2 1 1 8 15231 1 1 88 ARG HG3 H -9.495 10.138 2.909 1.00 . A A . 88 ARG HG3 1 1 8 15232 1 1 88 ARG HH11 H -9.200 12.167 5.866 1.00 . A A . 88 ARG HH11 1 1 8 15233 1 1 88 ARG HH12 H -8.573 13.783 5.917 1.00 . A A . 88 ARG HH12 1 1 8 15234 1 1 88 ARG HH21 H -10.307 14.867 3.062 1.00 . A A . 88 ARG HH21 1 1 8 15235 1 1 88 ARG HH22 H -9.200 15.318 4.320 1.00 . A A . 88 ARG HH22 1 1 8 15236 1 1 88 ARG N N -11.901 11.365 -0.062 1.00 . A A . 88 ARG N 1 1 8 15237 1 1 88 ARG NE N -10.620 12.481 3.809 1.00 . A A . 88 ARG NE 1 1 8 15238 1 1 88 ARG NH1 N -9.150 13.092 5.476 1.00 . A A . 88 ARG NH1 1 1 8 15239 1 1 88 ARG NH2 N -9.777 14.625 3.883 1.00 . A A . 88 ARG NH2 1 1 8 15240 1 1 88 ARG O O -8.522 10.766 0.645 1.00 . A A . 88 ARG O 1 1 8 15241 1 1 89 PHE C C -8.064 9.821 -2.206 1.00 . A A . 89 PHE C 1 1 8 15242 1 1 89 PHE CA C -8.895 8.861 -1.361 1.00 . A A . 89 PHE CA 1 1 8 15243 1 1 89 PHE CB C -9.515 7.766 -2.238 1.00 . A A . 89 PHE CB 1 1 8 15244 1 1 89 PHE CD1 C -7.888 5.857 -2.058 1.00 . A A . 89 PHE CD1 1 1 8 15245 1 1 89 PHE CD2 C -8.199 6.883 -4.189 1.00 . A A . 89 PHE CD2 1 1 8 15246 1 1 89 PHE CE1 C -6.963 4.992 -2.607 1.00 . A A . 89 PHE CE1 1 1 8 15247 1 1 89 PHE CE2 C -7.273 6.021 -4.740 1.00 . A A . 89 PHE CE2 1 1 8 15248 1 1 89 PHE CG C -8.518 6.813 -2.840 1.00 . A A . 89 PHE CG 1 1 8 15249 1 1 89 PHE CZ C -6.697 5.034 -3.955 1.00 . A A . 89 PHE CZ 1 1 8 15250 1 1 89 PHE H H -10.877 9.411 -0.881 1.00 . A A . 89 PHE H 1 1 8 15251 1 1 89 PHE HA H -8.253 8.402 -0.624 1.00 . A A . 89 PHE HA 1 1 8 15252 1 1 89 PHE HB2 H -10.203 7.184 -1.640 1.00 . A A . 89 PHE HB2 1 1 8 15253 1 1 89 PHE HB3 H -10.058 8.233 -3.048 1.00 . A A . 89 PHE HB3 1 1 8 15254 1 1 89 PHE HD1 H -8.125 5.788 -1.007 1.00 . A A . 89 PHE HD1 1 1 8 15255 1 1 89 PHE HD2 H -8.681 7.621 -4.812 1.00 . A A . 89 PHE HD2 1 1 8 15256 1 1 89 PHE HE1 H -6.482 4.253 -1.985 1.00 . A A . 89 PHE HE1 1 1 8 15257 1 1 89 PHE HE2 H -7.036 6.086 -5.791 1.00 . A A . 89 PHE HE2 1 1 8 15258 1 1 89 PHE HZ H -5.992 4.341 -4.390 1.00 . A A . 89 PHE HZ 1 1 8 15259 1 1 89 PHE N N -9.939 9.585 -0.651 1.00 . A A . 89 PHE N 1 1 8 15260 1 1 89 PHE O O -6.846 9.680 -2.294 1.00 . A A . 89 PHE O 1 1 8 15261 1 1 90 GLU C C -7.064 12.608 -2.705 1.00 . A A . 90 GLU C 1 1 8 15262 1 1 90 GLU CA C -8.024 11.825 -3.596 1.00 . A A . 90 GLU CA 1 1 8 15263 1 1 90 GLU CB C -9.022 12.791 -4.248 1.00 . A A . 90 GLU CB 1 1 8 15264 1 1 90 GLU CD C -9.099 11.659 -6.510 1.00 . A A . 90 GLU CD 1 1 8 15265 1 1 90 GLU CG C -9.898 12.165 -5.326 1.00 . A A . 90 GLU CG 1 1 8 15266 1 1 90 GLU H H -9.698 10.869 -2.711 1.00 . A A . 90 GLU H 1 1 8 15267 1 1 90 GLU HA H -7.459 11.320 -4.364 1.00 . A A . 90 GLU HA 1 1 8 15268 1 1 90 GLU HB2 H -9.669 13.188 -3.479 1.00 . A A . 90 GLU HB2 1 1 8 15269 1 1 90 GLU HB3 H -8.472 13.609 -4.693 1.00 . A A . 90 GLU HB3 1 1 8 15270 1 1 90 GLU HG2 H -10.440 11.335 -4.898 1.00 . A A . 90 GLU HG2 1 1 8 15271 1 1 90 GLU HG3 H -10.600 12.908 -5.677 1.00 . A A . 90 GLU HG3 1 1 8 15272 1 1 90 GLU N N -8.722 10.811 -2.808 1.00 . A A . 90 GLU N 1 1 8 15273 1 1 90 GLU O O -5.917 12.871 -3.077 1.00 . A A . 90 GLU O 1 1 8 15274 1 1 90 GLU OE1 O -8.335 12.454 -7.096 1.00 . A A . 90 GLU OE1 1 1 8 15275 1 1 90 GLU OE2 O -9.241 10.470 -6.865 1.00 . A A . 90 GLU OE2 1 1 8 15276 1 1 91 ARG C C -5.555 12.847 -0.086 1.00 . A A . 91 ARG C 1 1 8 15277 1 1 91 ARG CA C -6.746 13.689 -0.540 1.00 . A A . 91 ARG CA 1 1 8 15278 1 1 91 ARG CB C -7.622 14.063 0.663 1.00 . A A . 91 ARG CB 1 1 8 15279 1 1 91 ARG CD C -6.414 16.177 1.311 1.00 . A A . 91 ARG CD 1 1 8 15280 1 1 91 ARG CG C -6.886 14.807 1.766 1.00 . A A . 91 ARG CG 1 1 8 15281 1 1 91 ARG CZ C -5.221 18.120 2.251 1.00 . A A . 91 ARG CZ 1 1 8 15282 1 1 91 ARG H H -8.475 12.733 -1.298 1.00 . A A . 91 ARG H 1 1 8 15283 1 1 91 ARG HA H -6.382 14.591 -1.009 1.00 . A A . 91 ARG HA 1 1 8 15284 1 1 91 ARG HB2 H -8.433 14.685 0.321 1.00 . A A . 91 ARG HB2 1 1 8 15285 1 1 91 ARG HB3 H -8.032 13.156 1.085 1.00 . A A . 91 ARG HB3 1 1 8 15286 1 1 91 ARG HD2 H -5.780 16.058 0.445 1.00 . A A . 91 ARG HD2 1 1 8 15287 1 1 91 ARG HD3 H -7.275 16.771 1.047 1.00 . A A . 91 ARG HD3 1 1 8 15288 1 1 91 ARG HE H -5.471 16.362 3.191 1.00 . A A . 91 ARG HE 1 1 8 15289 1 1 91 ARG HG2 H -7.549 14.928 2.610 1.00 . A A . 91 ARG HG2 1 1 8 15290 1 1 91 ARG HG3 H -6.027 14.224 2.063 1.00 . A A . 91 ARG HG3 1 1 8 15291 1 1 91 ARG HH11 H -6.020 18.431 0.412 1.00 . A A . 91 ARG HH11 1 1 8 15292 1 1 91 ARG HH12 H -5.150 19.773 1.078 1.00 . A A . 91 ARG HH12 1 1 8 15293 1 1 91 ARG HH21 H -4.337 18.138 4.071 1.00 . A A . 91 ARG HH21 1 1 8 15294 1 1 91 ARG HH22 H -4.194 19.608 3.164 1.00 . A A . 91 ARG HH22 1 1 8 15295 1 1 91 ARG N N -7.546 12.964 -1.520 1.00 . A A . 91 ARG N 1 1 8 15296 1 1 91 ARG NE N -5.664 16.869 2.358 1.00 . A A . 91 ARG NE 1 1 8 15297 1 1 91 ARG NH1 N -5.484 18.832 1.159 1.00 . A A . 91 ARG NH1 1 1 8 15298 1 1 91 ARG NH2 N -4.528 18.666 3.240 1.00 . A A . 91 ARG NH2 1 1 8 15299 1 1 91 ARG O O -4.484 13.372 0.220 1.00 . A A . 91 ARG O 1 1 8 15300 1 1 92 TYR C C -3.644 10.454 -0.690 1.00 . A A . 92 TYR C 1 1 8 15301 1 1 92 TYR CA C -4.722 10.608 0.379 1.00 . A A . 92 TYR CA 1 1 8 15302 1 1 92 TYR CB C -5.355 9.248 0.700 1.00 . A A . 92 TYR CB 1 1 8 15303 1 1 92 TYR CD1 C -4.161 8.441 2.779 1.00 . A A . 92 TYR CD1 1 1 8 15304 1 1 92 TYR CD2 C -3.842 7.227 0.751 1.00 . A A . 92 TYR CD2 1 1 8 15305 1 1 92 TYR CE1 C -3.312 7.572 3.438 1.00 . A A . 92 TYR CE1 1 1 8 15306 1 1 92 TYR CE2 C -2.994 6.352 1.404 1.00 . A A . 92 TYR CE2 1 1 8 15307 1 1 92 TYR CG C -4.440 8.284 1.425 1.00 . A A . 92 TYR CG 1 1 8 15308 1 1 92 TYR CZ C -2.786 6.497 2.771 1.00 . A A . 92 TYR CZ 1 1 8 15309 1 1 92 TYR H H -6.607 11.177 -0.386 1.00 . A A . 92 TYR H 1 1 8 15310 1 1 92 TYR HA H -4.272 11.014 1.274 1.00 . A A . 92 TYR HA 1 1 8 15311 1 1 92 TYR HB2 H -6.227 9.402 1.320 1.00 . A A . 92 TYR HB2 1 1 8 15312 1 1 92 TYR HB3 H -5.660 8.781 -0.225 1.00 . A A . 92 TYR HB3 1 1 8 15313 1 1 92 TYR HD1 H -4.618 9.258 3.318 1.00 . A A . 92 TYR HD1 1 1 8 15314 1 1 92 TYR HD2 H -4.049 7.090 -0.300 1.00 . A A . 92 TYR HD2 1 1 8 15315 1 1 92 TYR HE1 H -3.109 7.709 4.491 1.00 . A A . 92 TYR HE1 1 1 8 15316 1 1 92 TYR HE2 H -2.539 5.537 0.863 1.00 . A A . 92 TYR HE2 1 1 8 15317 1 1 92 TYR HH H -2.243 5.442 4.255 1.00 . A A . 92 TYR HH 1 1 8 15318 1 1 92 TYR N N -5.749 11.535 -0.070 1.00 . A A . 92 TYR N 1 1 8 15319 1 1 92 TYR O O -2.465 10.291 -0.379 1.00 . A A . 92 TYR O 1 1 8 15320 1 1 92 TYR OH O -1.878 5.663 3.392 1.00 . A A . 92 TYR OH 1 1 8 15321 1 1 93 LEU C C -2.195 11.602 -3.120 1.00 . A A . 93 LEU C 1 1 8 15322 1 1 93 LEU CA C -3.134 10.406 -3.075 1.00 . A A . 93 LEU CA 1 1 8 15323 1 1 93 LEU CB C -3.897 10.294 -4.400 1.00 . A A . 93 LEU CB 1 1 8 15324 1 1 93 LEU CD1 C -5.546 9.107 -5.857 1.00 . A A . 93 LEU CD1 1 1 8 15325 1 1 93 LEU CD2 C -4.003 7.780 -4.409 1.00 . A A . 93 LEU CD2 1 1 8 15326 1 1 93 LEU CG C -4.805 9.070 -4.534 1.00 . A A . 93 LEU CG 1 1 8 15327 1 1 93 LEU H H -5.016 10.646 -2.134 1.00 . A A . 93 LEU H 1 1 8 15328 1 1 93 LEU HA H -2.551 9.512 -2.925 1.00 . A A . 93 LEU HA 1 1 8 15329 1 1 93 LEU HB2 H -4.506 11.180 -4.514 1.00 . A A . 93 LEU HB2 1 1 8 15330 1 1 93 LEU HB3 H -3.175 10.269 -5.204 1.00 . A A . 93 LEU HB3 1 1 8 15331 1 1 93 LEU HD11 H -6.139 10.008 -5.912 1.00 . A A . 93 LEU HD11 1 1 8 15332 1 1 93 LEU HD12 H -6.193 8.245 -5.930 1.00 . A A . 93 LEU HD12 1 1 8 15333 1 1 93 LEU HD13 H -4.834 9.093 -6.667 1.00 . A A . 93 LEU HD13 1 1 8 15334 1 1 93 LEU HD21 H -3.192 7.790 -5.123 1.00 . A A . 93 LEU HD21 1 1 8 15335 1 1 93 LEU HD22 H -4.647 6.937 -4.610 1.00 . A A . 93 LEU HD22 1 1 8 15336 1 1 93 LEU HD23 H -3.604 7.696 -3.410 1.00 . A A . 93 LEU HD23 1 1 8 15337 1 1 93 LEU HG H -5.539 9.088 -3.741 1.00 . A A . 93 LEU HG 1 1 8 15338 1 1 93 LEU N N -4.060 10.522 -1.953 1.00 . A A . 93 LEU N 1 1 8 15339 1 1 93 LEU O O -1.007 11.468 -3.411 1.00 . A A . 93 LEU O 1 1 8 15340 1 1 94 ALA C C -0.924 13.928 -1.626 1.00 . A A . 94 ALA C 1 1 8 15341 1 1 94 ALA CA C -1.932 13.989 -2.770 1.00 . A A . 94 ALA CA 1 1 8 15342 1 1 94 ALA CB C -2.832 15.206 -2.625 1.00 . A A . 94 ALA CB 1 1 8 15343 1 1 94 ALA H H -3.698 12.830 -2.658 1.00 . A A . 94 ALA H 1 1 8 15344 1 1 94 ALA HA H -1.396 14.075 -3.704 1.00 . A A . 94 ALA HA 1 1 8 15345 1 1 94 ALA HB1 H -3.518 15.247 -3.458 1.00 . A A . 94 ALA HB1 1 1 8 15346 1 1 94 ALA HB2 H -2.230 16.101 -2.610 1.00 . A A . 94 ALA HB2 1 1 8 15347 1 1 94 ALA HB3 H -3.390 15.131 -1.703 1.00 . A A . 94 ALA HB3 1 1 8 15348 1 1 94 ALA N N -2.733 12.775 -2.824 1.00 . A A . 94 ALA N 1 1 8 15349 1 1 94 ALA O O 0.067 14.660 -1.613 1.00 . A A . 94 ALA O 1 1 8 15350 1 1 95 ALA C C 0.646 11.756 0.390 1.00 . A A . 95 ALA C 1 1 8 15351 1 1 95 ALA CA C -0.335 12.916 0.504 1.00 . A A . 95 ALA CA 1 1 8 15352 1 1 95 ALA CB C -1.201 12.739 1.736 1.00 . A A . 95 ALA CB 1 1 8 15353 1 1 95 ALA H H -1.939 12.432 -0.778 1.00 . A A . 95 ALA H 1 1 8 15354 1 1 95 ALA HA H 0.220 13.835 0.613 1.00 . A A . 95 ALA HA 1 1 8 15355 1 1 95 ALA HB1 H -0.573 12.669 2.610 1.00 . A A . 95 ALA HB1 1 1 8 15356 1 1 95 ALA HB2 H -1.782 11.834 1.638 1.00 . A A . 95 ALA HB2 1 1 8 15357 1 1 95 ALA HB3 H -1.865 13.584 1.836 1.00 . A A . 95 ALA HB3 1 1 8 15358 1 1 95 ALA N N -1.172 13.034 -0.677 1.00 . A A . 95 ALA N 1 1 8 15359 1 1 95 ALA O O 1.372 11.465 1.342 1.00 . A A . 95 ALA O 1 1 8 15360 1 1 96 LEU C C 3.012 10.251 -0.611 1.00 . A A . 96 LEU C 1 1 8 15361 1 1 96 LEU CA C 1.554 9.947 -0.985 1.00 . A A . 96 LEU CA 1 1 8 15362 1 1 96 LEU CB C 1.481 9.443 -2.433 1.00 . A A . 96 LEU CB 1 1 8 15363 1 1 96 LEU CD1 C 0.183 8.424 -4.314 1.00 . A A . 96 LEU CD1 1 1 8 15364 1 1 96 LEU CD2 C -0.101 7.538 -1.998 1.00 . A A . 96 LEU CD2 1 1 8 15365 1 1 96 LEU CG C 0.165 8.780 -2.837 1.00 . A A . 96 LEU CG 1 1 8 15366 1 1 96 LEU H H 0.063 11.380 -1.488 1.00 . A A . 96 LEU H 1 1 8 15367 1 1 96 LEU HA H 1.208 9.158 -0.336 1.00 . A A . 96 LEU HA 1 1 8 15368 1 1 96 LEU HB2 H 1.651 10.281 -3.093 1.00 . A A . 96 LEU HB2 1 1 8 15369 1 1 96 LEU HB3 H 2.275 8.730 -2.581 1.00 . A A . 96 LEU HB3 1 1 8 15370 1 1 96 LEU HD11 H -0.763 7.983 -4.591 1.00 . A A . 96 LEU HD11 1 1 8 15371 1 1 96 LEU HD12 H 0.978 7.718 -4.504 1.00 . A A . 96 LEU HD12 1 1 8 15372 1 1 96 LEU HD13 H 0.349 9.318 -4.897 1.00 . A A . 96 LEU HD13 1 1 8 15373 1 1 96 LEU HD21 H -0.981 7.034 -2.370 1.00 . A A . 96 LEU HD21 1 1 8 15374 1 1 96 LEU HD22 H -0.261 7.824 -0.969 1.00 . A A . 96 LEU HD22 1 1 8 15375 1 1 96 LEU HD23 H 0.748 6.873 -2.060 1.00 . A A . 96 LEU HD23 1 1 8 15376 1 1 96 LEU HG H -0.640 9.477 -2.672 1.00 . A A . 96 LEU HG 1 1 8 15377 1 1 96 LEU N N 0.666 11.095 -0.766 1.00 . A A . 96 LEU N 1 1 8 15378 1 1 96 LEU O O 3.603 9.505 0.164 1.00 . A A . 96 LEU O 1 1 8 15379 1 1 97 PRO C C 5.265 11.872 0.678 1.00 . A A . 97 PRO C 1 1 8 15380 1 1 97 PRO CA C 5.016 11.688 -0.822 1.00 . A A . 97 PRO CA 1 1 8 15381 1 1 97 PRO CB C 5.246 13.011 -1.568 1.00 . A A . 97 PRO CB 1 1 8 15382 1 1 97 PRO CD C 3.031 12.298 -2.090 1.00 . A A . 97 PRO CD 1 1 8 15383 1 1 97 PRO CG C 3.883 13.517 -1.907 1.00 . A A . 97 PRO CG 1 1 8 15384 1 1 97 PRO HA H 5.698 10.941 -1.202 1.00 . A A . 97 PRO HA 1 1 8 15385 1 1 97 PRO HB2 H 5.774 13.700 -0.925 1.00 . A A . 97 PRO HB2 1 1 8 15386 1 1 97 PRO HB3 H 5.829 12.828 -2.459 1.00 . A A . 97 PRO HB3 1 1 8 15387 1 1 97 PRO HD2 H 2.003 12.513 -1.836 1.00 . A A . 97 PRO HD2 1 1 8 15388 1 1 97 PRO HD3 H 3.106 11.932 -3.103 1.00 . A A . 97 PRO HD3 1 1 8 15389 1 1 97 PRO HG2 H 3.501 14.120 -1.096 1.00 . A A . 97 PRO HG2 1 1 8 15390 1 1 97 PRO HG3 H 3.918 14.091 -2.820 1.00 . A A . 97 PRO HG3 1 1 8 15391 1 1 97 PRO N N 3.621 11.340 -1.138 1.00 . A A . 97 PRO N 1 1 8 15392 1 1 97 PRO O O 6.336 11.528 1.182 1.00 . A A . 97 PRO O 1 1 8 15393 1 1 98 ARG C C 4.243 11.408 3.644 1.00 . A A . 98 ARG C 1 1 8 15394 1 1 98 ARG CA C 4.424 12.674 2.814 1.00 . A A . 98 ARG CA 1 1 8 15395 1 1 98 ARG CB C 3.436 13.749 3.268 1.00 . A A . 98 ARG CB 1 1 8 15396 1 1 98 ARG CD C 2.661 15.252 5.123 1.00 . A A . 98 ARG CD 1 1 8 15397 1 1 98 ARG CG C 3.531 14.068 4.749 1.00 . A A . 98 ARG CG 1 1 8 15398 1 1 98 ARG CZ C 2.617 16.753 7.080 1.00 . A A . 98 ARG CZ 1 1 8 15399 1 1 98 ARG H H 3.423 12.596 0.939 1.00 . A A . 98 ARG H 1 1 8 15400 1 1 98 ARG HA H 5.428 13.041 2.968 1.00 . A A . 98 ARG HA 1 1 8 15401 1 1 98 ARG HB2 H 3.628 14.655 2.715 1.00 . A A . 98 ARG HB2 1 1 8 15402 1 1 98 ARG HB3 H 2.432 13.412 3.057 1.00 . A A . 98 ARG HB3 1 1 8 15403 1 1 98 ARG HD2 H 2.999 16.118 4.573 1.00 . A A . 98 ARG HD2 1 1 8 15404 1 1 98 ARG HD3 H 1.638 15.032 4.858 1.00 . A A . 98 ARG HD3 1 1 8 15405 1 1 98 ARG HE H 2.881 14.774 7.155 1.00 . A A . 98 ARG HE 1 1 8 15406 1 1 98 ARG HG2 H 3.208 13.207 5.314 1.00 . A A . 98 ARG HG2 1 1 8 15407 1 1 98 ARG HG3 H 4.558 14.295 4.992 1.00 . A A . 98 ARG HG3 1 1 8 15408 1 1 98 ARG HH11 H 2.359 17.696 5.304 1.00 . A A . 98 ARG HH11 1 1 8 15409 1 1 98 ARG HH12 H 2.333 18.726 6.700 1.00 . A A . 98 ARG HH12 1 1 8 15410 1 1 98 ARG HH21 H 2.858 16.114 8.987 1.00 . A A . 98 ARG HH21 1 1 8 15411 1 1 98 ARG HH22 H 2.622 17.823 8.802 1.00 . A A . 98 ARG HH22 1 1 8 15412 1 1 98 ARG N N 4.273 12.396 1.389 1.00 . A A . 98 ARG N 1 1 8 15413 1 1 98 ARG NE N 2.732 15.539 6.552 1.00 . A A . 98 ARG NE 1 1 8 15414 1 1 98 ARG NH1 N 2.420 17.809 6.298 1.00 . A A . 98 ARG NH1 1 1 8 15415 1 1 98 ARG NH2 N 2.705 16.910 8.395 1.00 . A A . 98 ARG NH2 1 1 8 15416 1 1 98 ARG O O 4.961 11.185 4.617 1.00 . A A . 98 ARG O 1 1 8 15417 1 1 99 LYS C C 4.192 8.365 3.739 1.00 . A A . 99 LYS C 1 1 8 15418 1 1 99 LYS CA C 3.036 9.327 3.942 1.00 . A A . 99 LYS CA 1 1 8 15419 1 1 99 LYS CB C 1.737 8.696 3.438 1.00 . A A . 99 LYS CB 1 1 8 15420 1 1 99 LYS CD C 0.304 9.063 5.471 1.00 . A A . 99 LYS CD 1 1 8 15421 1 1 99 LYS CE C -1.037 9.558 5.991 1.00 . A A . 99 LYS CE 1 1 8 15422 1 1 99 LYS CG C 0.474 9.345 3.986 1.00 . A A . 99 LYS CG 1 1 8 15423 1 1 99 LYS H H 2.797 10.778 2.422 1.00 . A A . 99 LYS H 1 1 8 15424 1 1 99 LYS HA H 2.942 9.549 4.994 1.00 . A A . 99 LYS HA 1 1 8 15425 1 1 99 LYS HB2 H 1.714 8.771 2.363 1.00 . A A . 99 LYS HB2 1 1 8 15426 1 1 99 LYS HB3 H 1.730 7.654 3.713 1.00 . A A . 99 LYS HB3 1 1 8 15427 1 1 99 LYS HD2 H 0.370 7.998 5.633 1.00 . A A . 99 LYS HD2 1 1 8 15428 1 1 99 LYS HD3 H 1.097 9.560 6.013 1.00 . A A . 99 LYS HD3 1 1 8 15429 1 1 99 LYS HE2 H -1.818 9.161 5.363 1.00 . A A . 99 LYS HE2 1 1 8 15430 1 1 99 LYS HE3 H -1.171 9.196 7.000 1.00 . A A . 99 LYS HE3 1 1 8 15431 1 1 99 LYS HG2 H 0.536 10.413 3.837 1.00 . A A . 99 LYS HG2 1 1 8 15432 1 1 99 LYS HG3 H -0.381 8.954 3.453 1.00 . A A . 99 LYS HG3 1 1 8 15433 1 1 99 LYS HZ1 H -0.452 11.445 6.670 1.00 . A A . 99 LYS HZ1 1 1 8 15434 1 1 99 LYS HZ2 H -2.092 11.337 6.274 1.00 . A A . 99 LYS HZ2 1 1 8 15435 1 1 99 LYS HZ3 H -0.930 11.423 5.049 1.00 . A A . 99 LYS HZ3 1 1 8 15436 1 1 99 LYS N N 3.302 10.571 3.237 1.00 . A A . 99 LYS N 1 1 8 15437 1 1 99 LYS NZ N -1.132 11.042 5.995 1.00 . A A . 99 LYS NZ 1 1 8 15438 1 1 99 LYS O O 4.641 7.704 4.673 1.00 . A A . 99 LYS O 1 1 8 15439 1 1 100 LEU C C 7.024 7.812 2.961 1.00 . A A . 100 LEU C 1 1 8 15440 1 1 100 LEU CA C 5.789 7.466 2.139 1.00 . A A . 100 LEU CA 1 1 8 15441 1 1 100 LEU CB C 6.083 7.634 0.646 1.00 . A A . 100 LEU CB 1 1 8 15442 1 1 100 LEU CD1 C 6.503 5.249 -0.025 1.00 . A A . 100 LEU CD1 1 1 8 15443 1 1 100 LEU CD2 C 7.518 7.121 -1.331 1.00 . A A . 100 LEU CD2 1 1 8 15444 1 1 100 LEU CG C 7.088 6.652 0.047 1.00 . A A . 100 LEU CG 1 1 8 15445 1 1 100 LEU H H 4.268 8.885 1.821 1.00 . A A . 100 LEU H 1 1 8 15446 1 1 100 LEU HA H 5.506 6.447 2.335 1.00 . A A . 100 LEU HA 1 1 8 15447 1 1 100 LEU HB2 H 5.152 7.536 0.107 1.00 . A A . 100 LEU HB2 1 1 8 15448 1 1 100 LEU HB3 H 6.461 8.634 0.490 1.00 . A A . 100 LEU HB3 1 1 8 15449 1 1 100 LEU HD11 H 5.579 5.273 -0.583 1.00 . A A . 100 LEU HD11 1 1 8 15450 1 1 100 LEU HD12 H 6.314 4.883 0.972 1.00 . A A . 100 LEU HD12 1 1 8 15451 1 1 100 LEU HD13 H 7.205 4.596 -0.521 1.00 . A A . 100 LEU HD13 1 1 8 15452 1 1 100 LEU HD21 H 8.252 6.438 -1.731 1.00 . A A . 100 LEU HD21 1 1 8 15453 1 1 100 LEU HD22 H 7.947 8.110 -1.258 1.00 . A A . 100 LEU HD22 1 1 8 15454 1 1 100 LEU HD23 H 6.660 7.148 -1.985 1.00 . A A . 100 LEU HD23 1 1 8 15455 1 1 100 LEU HG H 7.963 6.614 0.677 1.00 . A A . 100 LEU HG 1 1 8 15456 1 1 100 LEU N N 4.678 8.322 2.509 1.00 . A A . 100 LEU N 1 1 8 15457 1 1 100 LEU O O 7.667 6.934 3.533 1.00 . A A . 100 LEU O 1 1 8 15458 1 1 101 ALA C C 8.333 9.287 5.276 1.00 . A A . 101 ALA C 1 1 8 15459 1 1 101 ALA CA C 8.487 9.577 3.787 1.00 . A A . 101 ALA CA 1 1 8 15460 1 1 101 ALA CB C 8.689 11.065 3.560 1.00 . A A . 101 ALA CB 1 1 8 15461 1 1 101 ALA H H 6.761 9.759 2.577 1.00 . A A . 101 ALA H 1 1 8 15462 1 1 101 ALA HA H 9.359 9.059 3.416 1.00 . A A . 101 ALA HA 1 1 8 15463 1 1 101 ALA HB1 H 8.819 11.252 2.506 1.00 . A A . 101 ALA HB1 1 1 8 15464 1 1 101 ALA HB2 H 9.567 11.394 4.097 1.00 . A A . 101 ALA HB2 1 1 8 15465 1 1 101 ALA HB3 H 7.825 11.605 3.919 1.00 . A A . 101 ALA HB3 1 1 8 15466 1 1 101 ALA N N 7.330 9.105 3.038 1.00 . A A . 101 ALA N 1 1 8 15467 1 1 101 ALA O O 9.308 8.971 5.963 1.00 . A A . 101 ALA O 1 1 8 15468 1 1 102 ALA C C 7.085 7.683 7.526 1.00 . A A . 102 ALA C 1 1 8 15469 1 1 102 ALA CA C 6.811 9.138 7.167 1.00 . A A . 102 ALA CA 1 1 8 15470 1 1 102 ALA CB C 5.369 9.506 7.483 1.00 . A A . 102 ALA CB 1 1 8 15471 1 1 102 ALA H H 6.366 9.642 5.166 1.00 . A A . 102 ALA H 1 1 8 15472 1 1 102 ALA HA H 7.457 9.771 7.758 1.00 . A A . 102 ALA HA 1 1 8 15473 1 1 102 ALA HB1 H 5.202 10.544 7.242 1.00 . A A . 102 ALA HB1 1 1 8 15474 1 1 102 ALA HB2 H 5.178 9.345 8.533 1.00 . A A . 102 ALA HB2 1 1 8 15475 1 1 102 ALA HB3 H 4.703 8.889 6.896 1.00 . A A . 102 ALA HB3 1 1 8 15476 1 1 102 ALA N N 7.102 9.388 5.765 1.00 . A A . 102 ALA N 1 1 8 15477 1 1 102 ALA O O 7.654 7.391 8.578 1.00 . A A . 102 ALA O 1 1 8 15478 1 1 103 TRP C C 8.400 5.019 6.852 1.00 . A A . 103 TRP C 1 1 8 15479 1 1 103 TRP CA C 6.913 5.347 6.871 1.00 . A A . 103 TRP CA 1 1 8 15480 1 1 103 TRP CB C 6.173 4.497 5.830 1.00 . A A . 103 TRP CB 1 1 8 15481 1 1 103 TRP CD1 C 3.926 4.670 7.061 1.00 . A A . 103 TRP CD1 1 1 8 15482 1 1 103 TRP CD2 C 3.757 4.634 4.831 1.00 . A A . 103 TRP CD2 1 1 8 15483 1 1 103 TRP CE2 C 2.465 4.740 5.377 1.00 . A A . 103 TRP CE2 1 1 8 15484 1 1 103 TRP CE3 C 3.899 4.592 3.443 1.00 . A A . 103 TRP CE3 1 1 8 15485 1 1 103 TRP CG C 4.679 4.601 5.923 1.00 . A A . 103 TRP CG 1 1 8 15486 1 1 103 TRP CH2 C 1.493 4.761 3.228 1.00 . A A . 103 TRP CH2 1 1 8 15487 1 1 103 TRP CZ2 C 1.324 4.804 4.584 1.00 . A A . 103 TRP CZ2 1 1 8 15488 1 1 103 TRP CZ3 C 2.766 4.654 2.656 1.00 . A A . 103 TRP CZ3 1 1 8 15489 1 1 103 TRP H H 6.249 7.064 5.814 1.00 . A A . 103 TRP H 1 1 8 15490 1 1 103 TRP HA H 6.524 5.115 7.852 1.00 . A A . 103 TRP HA 1 1 8 15491 1 1 103 TRP HB2 H 6.466 4.816 4.838 1.00 . A A . 103 TRP HB2 1 1 8 15492 1 1 103 TRP HB3 H 6.444 3.458 5.961 1.00 . A A . 103 TRP HB3 1 1 8 15493 1 1 103 TRP HD1 H 4.332 4.661 8.061 1.00 . A A . 103 TRP HD1 1 1 8 15494 1 1 103 TRP HE1 H 1.855 4.831 7.383 1.00 . A A . 103 TRP HE1 1 1 8 15495 1 1 103 TRP HE3 H 4.872 4.506 2.985 1.00 . A A . 103 TRP HE3 1 1 8 15496 1 1 103 TRP HH2 H 0.635 4.807 2.576 1.00 . A A . 103 TRP HH2 1 1 8 15497 1 1 103 TRP HZ2 H 0.336 4.886 5.010 1.00 . A A . 103 TRP HZ2 1 1 8 15498 1 1 103 TRP HZ3 H 2.856 4.621 1.581 1.00 . A A . 103 TRP HZ3 1 1 8 15499 1 1 103 TRP N N 6.695 6.772 6.641 1.00 . A A . 103 TRP N 1 1 8 15500 1 1 103 TRP NE1 N 2.594 4.762 6.740 1.00 . A A . 103 TRP NE1 1 1 8 15501 1 1 103 TRP O O 8.859 4.162 7.607 1.00 . A A . 103 TRP O 1 1 8 15502 1 1 104 GLU C C 11.238 5.790 7.279 1.00 . A A . 104 GLU C 1 1 8 15503 1 1 104 GLU CA C 10.594 5.511 5.928 1.00 . A A . 104 GLU CA 1 1 8 15504 1 1 104 GLU CB C 11.231 6.424 4.871 1.00 . A A . 104 GLU CB 1 1 8 15505 1 1 104 GLU CD C 11.613 6.858 2.415 1.00 . A A . 104 GLU CD 1 1 8 15506 1 1 104 GLU CG C 10.729 6.196 3.453 1.00 . A A . 104 GLU CG 1 1 8 15507 1 1 104 GLU H H 8.723 6.361 5.403 1.00 . A A . 104 GLU H 1 1 8 15508 1 1 104 GLU HA H 10.777 4.484 5.662 1.00 . A A . 104 GLU HA 1 1 8 15509 1 1 104 GLU HB2 H 11.032 7.452 5.136 1.00 . A A . 104 GLU HB2 1 1 8 15510 1 1 104 GLU HB3 H 12.299 6.265 4.877 1.00 . A A . 104 GLU HB3 1 1 8 15511 1 1 104 GLU HG2 H 10.703 5.133 3.257 1.00 . A A . 104 GLU HG2 1 1 8 15512 1 1 104 GLU HG3 H 9.730 6.605 3.366 1.00 . A A . 104 GLU HG3 1 1 8 15513 1 1 104 GLU N N 9.150 5.710 6.000 1.00 . A A . 104 GLU N 1 1 8 15514 1 1 104 GLU O O 11.970 4.958 7.822 1.00 . A A . 104 GLU O 1 1 8 15515 1 1 104 GLU OE1 O 12.594 6.226 1.970 1.00 . A A . 104 GLU OE1 1 1 8 15516 1 1 104 GLU OE2 O 11.336 8.016 2.036 1.00 . A A . 104 GLU OE2 1 1 8 15517 1 1 105 ASN C C 11.038 6.672 10.287 1.00 . A A . 105 ASN C 1 1 8 15518 1 1 105 ASN CA C 11.549 7.414 9.058 1.00 . A A . 105 ASN CA 1 1 8 15519 1 1 105 ASN CB C 11.312 8.917 9.227 1.00 . A A . 105 ASN CB 1 1 8 15520 1 1 105 ASN CG C 12.052 9.749 8.194 1.00 . A A . 105 ASN CG 1 1 8 15521 1 1 105 ASN H H 10.238 7.508 7.400 1.00 . A A . 105 ASN H 1 1 8 15522 1 1 105 ASN HA H 12.610 7.239 8.967 1.00 . A A . 105 ASN HA 1 1 8 15523 1 1 105 ASN HB2 H 10.255 9.118 9.131 1.00 . A A . 105 ASN HB2 1 1 8 15524 1 1 105 ASN HB3 H 11.643 9.218 10.209 1.00 . A A . 105 ASN HB3 1 1 8 15525 1 1 105 ASN HD21 H 13.638 8.549 8.298 1.00 . A A . 105 ASN HD21 1 1 8 15526 1 1 105 ASN HD22 H 13.766 9.875 7.193 1.00 . A A . 105 ASN HD22 1 1 8 15527 1 1 105 ASN N N 10.917 6.946 7.834 1.00 . A A . 105 ASN N 1 1 8 15528 1 1 105 ASN ND2 N 13.273 9.351 7.864 1.00 . A A . 105 ASN ND2 1 1 8 15529 1 1 105 ASN O O 11.809 6.356 11.191 1.00 . A A . 105 ASN O 1 1 8 15530 1 1 105 ASN OD1 O 11.536 10.758 7.714 1.00 . A A . 105 ASN OD1 1 1 8 15531 1 1 106 ALA C C 9.270 4.295 11.573 1.00 . A A . 106 ALA C 1 1 8 15532 1 1 106 ALA CA C 9.132 5.814 11.508 1.00 . A A . 106 ALA CA 1 1 8 15533 1 1 106 ALA CB C 7.663 6.211 11.588 1.00 . A A . 106 ALA CB 1 1 8 15534 1 1 106 ALA H H 9.182 6.586 9.536 1.00 . A A . 106 ALA H 1 1 8 15535 1 1 106 ALA HA H 9.633 6.236 12.363 1.00 . A A . 106 ALA HA 1 1 8 15536 1 1 106 ALA HB1 H 7.243 5.857 12.517 1.00 . A A . 106 ALA HB1 1 1 8 15537 1 1 106 ALA HB2 H 7.127 5.770 10.760 1.00 . A A . 106 ALA HB2 1 1 8 15538 1 1 106 ALA HB3 H 7.576 7.287 11.539 1.00 . A A . 106 ALA HB3 1 1 8 15539 1 1 106 ALA N N 9.745 6.387 10.318 1.00 . A A . 106 ALA N 1 1 8 15540 1 1 106 ALA O O 9.191 3.715 12.655 1.00 . A A . 106 ALA O 1 1 8 15541 1 1 107 ARG C C 10.834 1.590 10.046 1.00 . A A . 107 ARG C 1 1 8 15542 1 1 107 ARG CA C 9.475 2.176 10.428 1.00 . A A . 107 ARG CA 1 1 8 15543 1 1 107 ARG CB C 8.393 1.640 9.485 1.00 . A A . 107 ARG CB 1 1 8 15544 1 1 107 ARG CD C 6.554 2.047 11.189 1.00 . A A . 107 ARG CD 1 1 8 15545 1 1 107 ARG CG C 7.004 2.222 9.738 1.00 . A A . 107 ARG CG 1 1 8 15546 1 1 107 ARG CZ C 5.730 0.156 12.543 1.00 . A A . 107 ARG CZ 1 1 8 15547 1 1 107 ARG H H 9.605 4.136 9.600 1.00 . A A . 107 ARG H 1 1 8 15548 1 1 107 ARG HA H 9.243 1.851 11.431 1.00 . A A . 107 ARG HA 1 1 8 15549 1 1 107 ARG HB2 H 8.676 1.872 8.469 1.00 . A A . 107 ARG HB2 1 1 8 15550 1 1 107 ARG HB3 H 8.337 0.566 9.594 1.00 . A A . 107 ARG HB3 1 1 8 15551 1 1 107 ARG HD2 H 7.223 2.598 11.831 1.00 . A A . 107 ARG HD2 1 1 8 15552 1 1 107 ARG HD3 H 5.555 2.449 11.293 1.00 . A A . 107 ARG HD3 1 1 8 15553 1 1 107 ARG HE H 7.189 0.039 11.176 1.00 . A A . 107 ARG HE 1 1 8 15554 1 1 107 ARG HG2 H 7.021 3.275 9.503 1.00 . A A . 107 ARG HG2 1 1 8 15555 1 1 107 ARG HG3 H 6.297 1.724 9.089 1.00 . A A . 107 ARG HG3 1 1 8 15556 1 1 107 ARG HH11 H 4.805 1.921 12.912 1.00 . A A . 107 ARG HH11 1 1 8 15557 1 1 107 ARG HH12 H 4.248 0.580 13.858 1.00 . A A . 107 ARG HH12 1 1 8 15558 1 1 107 ARG HH21 H 6.463 -1.730 12.428 1.00 . A A . 107 ARG HH21 1 1 8 15559 1 1 107 ARG HH22 H 5.174 -1.501 13.565 1.00 . A A . 107 ARG HH22 1 1 8 15560 1 1 107 ARG N N 9.469 3.639 10.437 1.00 . A A . 107 ARG N 1 1 8 15561 1 1 107 ARG NE N 6.544 0.646 11.609 1.00 . A A . 107 ARG NE 1 1 8 15562 1 1 107 ARG NH1 N 4.858 0.949 13.151 1.00 . A A . 107 ARG NH1 1 1 8 15563 1 1 107 ARG NH2 N 5.796 -1.125 12.874 1.00 . A A . 107 ARG NH2 1 1 8 15564 1 1 107 ARG O O 11.015 0.372 10.069 1.00 . A A . 107 ARG O 1 1 8 15565 1 1 108 GLY C C 13.192 1.404 7.960 1.00 . A A . 108 GLY C 1 1 8 15566 1 1 108 GLY CA C 13.118 1.965 9.364 1.00 . A A . 108 GLY CA 1 1 8 15567 1 1 108 GLY H H 11.593 3.407 9.674 1.00 . A A . 108 GLY H 1 1 8 15568 1 1 108 GLY HA2 H 13.820 2.782 9.452 1.00 . A A . 108 GLY HA2 1 1 8 15569 1 1 108 GLY HA3 H 13.393 1.189 10.064 1.00 . A A . 108 GLY HA3 1 1 8 15570 1 1 108 GLY N N 11.788 2.446 9.700 1.00 . A A . 108 GLY N 1 1 8 15571 1 1 108 GLY O O 13.825 0.373 7.720 1.00 . A A . 108 GLY O 1 1 8 15572 1 1 109 VAL C C 13.120 2.732 4.759 1.00 . A A . 109 VAL C 1 1 8 15573 1 1 109 VAL CA C 12.493 1.662 5.647 1.00 . A A . 109 VAL CA 1 1 8 15574 1 1 109 VAL CB C 11.027 1.402 5.210 1.00 . A A . 109 VAL CB 1 1 8 15575 1 1 109 VAL CG1 C 10.944 0.992 3.749 1.00 . A A . 109 VAL CG1 1 1 8 15576 1 1 109 VAL CG2 C 10.380 0.342 6.090 1.00 . A A . 109 VAL CG2 1 1 8 15577 1 1 109 VAL H H 12.134 2.947 7.284 1.00 . A A . 109 VAL H 1 1 8 15578 1 1 109 VAL HA H 13.054 0.745 5.551 1.00 . A A . 109 VAL HA 1 1 8 15579 1 1 109 VAL HB H 10.473 2.319 5.333 1.00 . A A . 109 VAL HB 1 1 8 15580 1 1 109 VAL HG11 H 11.379 1.763 3.131 1.00 . A A . 109 VAL HG11 1 1 8 15581 1 1 109 VAL HG12 H 9.908 0.854 3.474 1.00 . A A . 109 VAL HG12 1 1 8 15582 1 1 109 VAL HG13 H 11.479 0.067 3.603 1.00 . A A . 109 VAL HG13 1 1 8 15583 1 1 109 VAL HG21 H 9.358 0.191 5.775 1.00 . A A . 109 VAL HG21 1 1 8 15584 1 1 109 VAL HG22 H 10.395 0.666 7.121 1.00 . A A . 109 VAL HG22 1 1 8 15585 1 1 109 VAL HG23 H 10.925 -0.586 5.996 1.00 . A A . 109 VAL HG23 1 1 8 15586 1 1 109 VAL N N 12.553 2.095 7.033 1.00 . A A . 109 VAL N 1 1 8 15587 1 1 109 VAL O O 12.949 3.919 5.015 1.00 . A A . 109 VAL O 1 1 8 15588 1 1 110 ASP C C 14.327 2.843 1.394 1.00 . A A . 110 ASP C 1 1 8 15589 1 1 110 ASP CA C 14.481 3.297 2.842 1.00 . A A . 110 ASP CA 1 1 8 15590 1 1 110 ASP CB C 15.957 3.510 3.175 1.00 . A A . 110 ASP CB 1 1 8 15591 1 1 110 ASP CG C 16.554 4.668 2.403 1.00 . A A . 110 ASP CG 1 1 8 15592 1 1 110 ASP H H 14.047 1.369 3.616 1.00 . A A . 110 ASP H 1 1 8 15593 1 1 110 ASP HA H 13.955 4.233 2.967 1.00 . A A . 110 ASP HA 1 1 8 15594 1 1 110 ASP HB2 H 16.057 3.714 4.232 1.00 . A A . 110 ASP HB2 1 1 8 15595 1 1 110 ASP HB3 H 16.512 2.613 2.929 1.00 . A A . 110 ASP HB3 1 1 8 15596 1 1 110 ASP N N 13.880 2.329 3.750 1.00 . A A . 110 ASP N 1 1 8 15597 1 1 110 ASP O O 15.001 1.911 0.941 1.00 . A A . 110 ASP O 1 1 8 15598 1 1 110 ASP OD1 O 16.873 4.494 1.213 1.00 . A A . 110 ASP OD1 1 1 8 15599 1 1 110 ASP OD2 O 16.714 5.760 2.986 1.00 . A A . 110 ASP OD2 1 1 8 15600 1 1 111 PHE C C 14.207 3.507 -1.686 1.00 . A A . 111 PHE C 1 1 8 15601 1 1 111 PHE CA C 13.112 3.119 -0.696 1.00 . A A . 111 PHE CA 1 1 8 15602 1 1 111 PHE CB C 11.779 3.744 -1.113 1.00 . A A . 111 PHE CB 1 1 8 15603 1 1 111 PHE CD1 C 10.280 3.791 0.900 1.00 . A A . 111 PHE CD1 1 1 8 15604 1 1 111 PHE CD2 C 9.827 2.193 -0.809 1.00 . A A . 111 PHE CD2 1 1 8 15605 1 1 111 PHE CE1 C 9.205 3.323 1.629 1.00 . A A . 111 PHE CE1 1 1 8 15606 1 1 111 PHE CE2 C 8.752 1.721 -0.084 1.00 . A A . 111 PHE CE2 1 1 8 15607 1 1 111 PHE CG C 10.604 3.234 -0.326 1.00 . A A . 111 PHE CG 1 1 8 15608 1 1 111 PHE CZ C 8.439 2.286 1.136 1.00 . A A . 111 PHE CZ 1 1 8 15609 1 1 111 PHE H H 13.002 4.301 1.062 1.00 . A A . 111 PHE H 1 1 8 15610 1 1 111 PHE HA H 13.008 2.045 -0.706 1.00 . A A . 111 PHE HA 1 1 8 15611 1 1 111 PHE HB2 H 11.834 4.812 -0.972 1.00 . A A . 111 PHE HB2 1 1 8 15612 1 1 111 PHE HB3 H 11.602 3.532 -2.157 1.00 . A A . 111 PHE HB3 1 1 8 15613 1 1 111 PHE HD1 H 10.879 4.604 1.287 1.00 . A A . 111 PHE HD1 1 1 8 15614 1 1 111 PHE HD2 H 10.068 1.749 -1.763 1.00 . A A . 111 PHE HD2 1 1 8 15615 1 1 111 PHE HE1 H 8.965 3.766 2.583 1.00 . A A . 111 PHE HE1 1 1 8 15616 1 1 111 PHE HE2 H 8.156 0.910 -0.472 1.00 . A A . 111 PHE HE2 1 1 8 15617 1 1 111 PHE HZ H 7.599 1.918 1.705 1.00 . A A . 111 PHE HZ 1 1 8 15618 1 1 111 PHE N N 13.445 3.514 0.669 1.00 . A A . 111 PHE N 1 1 8 15619 1 1 111 PHE O O 14.306 2.927 -2.770 1.00 . A A . 111 PHE O 1 1 8 15620 1 1 112 GLY C C 17.211 3.897 -2.284 1.00 . A A . 112 GLY C 1 1 8 15621 1 1 112 GLY CA C 16.096 4.915 -2.198 1.00 . A A . 112 GLY CA 1 1 8 15622 1 1 112 GLY H H 14.927 4.894 -0.431 1.00 . A A . 112 GLY H 1 1 8 15623 1 1 112 GLY HA2 H 15.688 5.072 -3.185 1.00 . A A . 112 GLY HA2 1 1 8 15624 1 1 112 GLY HA3 H 16.499 5.848 -1.831 1.00 . A A . 112 GLY HA3 1 1 8 15625 1 1 112 GLY N N 15.034 4.476 -1.315 1.00 . A A . 112 GLY N 1 1 8 15626 1 1 112 GLY O O 17.793 3.681 -3.349 1.00 . A A . 112 GLY O 1 1 8 15627 1 1 113 SER C C 17.962 0.865 -1.404 1.00 . A A . 113 SER C 1 1 8 15628 1 1 113 SER CA C 18.534 2.246 -1.106 1.00 . A A . 113 SER CA 1 1 8 15629 1 1 113 SER CB C 19.207 2.259 0.269 1.00 . A A . 113 SER CB 1 1 8 15630 1 1 113 SER H H 17.010 3.491 -0.342 1.00 . A A . 113 SER H 1 1 8 15631 1 1 113 SER HA H 19.269 2.484 -1.859 1.00 . A A . 113 SER HA 1 1 8 15632 1 1 113 SER HB2 H 19.868 1.409 0.351 1.00 . A A . 113 SER HB2 1 1 8 15633 1 1 113 SER HB3 H 19.773 3.172 0.384 1.00 . A A . 113 SER HB3 1 1 8 15634 1 1 113 SER HG H 17.727 3.011 1.317 1.00 . A A . 113 SER HG 1 1 8 15635 1 1 113 SER N N 17.500 3.261 -1.162 1.00 . A A . 113 SER N 1 1 8 15636 1 1 113 SER O O 18.711 -0.103 -1.559 1.00 . A A . 113 SER O 1 1 8 15637 1 1 113 SER OG O 18.242 2.185 1.304 1.00 . A A . 113 SER OG 1 1 8 15638 1 1 114 ARG C C 16.098 -1.451 -0.636 1.00 . A A . 114 ARG C 1 1 8 15639 1 1 114 ARG CA C 15.923 -0.460 -1.777 1.00 . A A . 114 ARG CA 1 1 8 15640 1 1 114 ARG CB C 16.433 -1.077 -3.084 1.00 . A A . 114 ARG CB 1 1 8 15641 1 1 114 ARG CD C 16.918 -0.721 -5.518 1.00 . A A . 114 ARG CD 1 1 8 15642 1 1 114 ARG CG C 16.065 -0.293 -4.332 1.00 . A A . 114 ARG CG 1 1 8 15643 1 1 114 ARG CZ C 18.081 -2.893 -5.735 1.00 . A A . 114 ARG CZ 1 1 8 15644 1 1 114 ARG H H 16.098 1.603 -1.326 1.00 . A A . 114 ARG H 1 1 8 15645 1 1 114 ARG HA H 14.873 -0.233 -1.883 1.00 . A A . 114 ARG HA 1 1 8 15646 1 1 114 ARG HB2 H 17.513 -1.143 -3.037 1.00 . A A . 114 ARG HB2 1 1 8 15647 1 1 114 ARG HB3 H 16.025 -2.074 -3.178 1.00 . A A . 114 ARG HB3 1 1 8 15648 1 1 114 ARG HD2 H 16.505 -0.284 -6.416 1.00 . A A . 114 ARG HD2 1 1 8 15649 1 1 114 ARG HD3 H 17.921 -0.355 -5.372 1.00 . A A . 114 ARG HD3 1 1 8 15650 1 1 114 ARG HE H 16.092 -2.644 -5.727 1.00 . A A . 114 ARG HE 1 1 8 15651 1 1 114 ARG HG2 H 15.026 -0.471 -4.565 1.00 . A A . 114 ARG HG2 1 1 8 15652 1 1 114 ARG HG3 H 16.221 0.760 -4.146 1.00 . A A . 114 ARG HG3 1 1 8 15653 1 1 114 ARG HH11 H 19.319 -1.293 -5.643 1.00 . A A . 114 ARG HH11 1 1 8 15654 1 1 114 ARG HH12 H 20.106 -2.832 -5.745 1.00 . A A . 114 ARG HH12 1 1 8 15655 1 1 114 ARG HH21 H 17.140 -4.684 -5.870 1.00 . A A . 114 ARG HH21 1 1 8 15656 1 1 114 ARG HH22 H 18.878 -4.758 -5.864 1.00 . A A . 114 ARG HH22 1 1 8 15657 1 1 114 ARG N N 16.626 0.791 -1.485 1.00 . A A . 114 ARG N 1 1 8 15658 1 1 114 ARG NE N 16.956 -2.176 -5.675 1.00 . A A . 114 ARG NE 1 1 8 15659 1 1 114 ARG NH1 N 19.261 -2.290 -5.707 1.00 . A A . 114 ARG NH1 1 1 8 15660 1 1 114 ARG NH2 N 18.024 -4.214 -5.835 1.00 . A A . 114 ARG NH2 1 1 8 15661 1 1 114 ARG O O 16.049 -2.666 -0.837 1.00 . A A . 114 ARG O 1 1 8 15662 1 1 115 THR C C 15.772 -1.343 2.930 1.00 . A A . 115 THR C 1 1 8 15663 1 1 115 THR CA C 16.583 -1.768 1.713 1.00 . A A . 115 THR CA 1 1 8 15664 1 1 115 THR CB C 18.084 -1.729 2.070 1.00 . A A . 115 THR CB 1 1 8 15665 1 1 115 THR CG2 C 18.937 -2.252 0.929 1.00 . A A . 115 THR CG2 1 1 8 15666 1 1 115 THR H H 16.217 0.044 0.688 1.00 . A A . 115 THR H 1 1 8 15667 1 1 115 THR HA H 16.323 -2.785 1.456 1.00 . A A . 115 THR HA 1 1 8 15668 1 1 115 THR HB H 18.244 -2.354 2.933 1.00 . A A . 115 THR HB 1 1 8 15669 1 1 115 THR HG1 H 17.944 0.237 1.893 1.00 . A A . 115 THR HG1 1 1 8 15670 1 1 115 THR HG21 H 19.977 -2.236 1.219 1.00 . A A . 115 THR HG21 1 1 8 15671 1 1 115 THR HG22 H 18.795 -1.627 0.059 1.00 . A A . 115 THR HG22 1 1 8 15672 1 1 115 THR HG23 H 18.644 -3.266 0.697 1.00 . A A . 115 THR HG23 1 1 8 15673 1 1 115 THR N N 16.292 -0.927 0.567 1.00 . A A . 115 THR N 1 1 8 15674 1 1 115 THR O O 15.137 -0.285 2.931 1.00 . A A . 115 THR O 1 1 8 15675 1 1 115 THR OG1 O 18.491 -0.391 2.384 1.00 . A A . 115 THR OG1 1 1 8 15676 1 1 116 GLN C C 15.914 -2.425 6.376 1.00 . A A . 116 GLN C 1 1 8 15677 1 1 116 GLN CA C 15.120 -1.861 5.206 1.00 . A A . 116 GLN CA 1 1 8 15678 1 1 116 GLN CB C 13.690 -2.420 5.195 1.00 . A A . 116 GLN CB 1 1 8 15679 1 1 116 GLN CD C 12.187 -4.442 4.974 1.00 . A A . 116 GLN CD 1 1 8 15680 1 1 116 GLN CG C 13.614 -3.935 5.077 1.00 . A A . 116 GLN CG 1 1 8 15681 1 1 116 GLN H H 16.280 -3.022 3.883 1.00 . A A . 116 GLN H 1 1 8 15682 1 1 116 GLN HA H 15.082 -0.787 5.300 1.00 . A A . 116 GLN HA 1 1 8 15683 1 1 116 GLN HB2 H 13.195 -2.129 6.109 1.00 . A A . 116 GLN HB2 1 1 8 15684 1 1 116 GLN HB3 H 13.158 -1.991 4.358 1.00 . A A . 116 GLN HB3 1 1 8 15685 1 1 116 GLN HE21 H 12.676 -6.121 5.913 1.00 . A A . 116 GLN HE21 1 1 8 15686 1 1 116 GLN HE22 H 11.024 -5.978 5.431 1.00 . A A . 116 GLN HE22 1 1 8 15687 1 1 116 GLN HG2 H 14.153 -4.243 4.193 1.00 . A A . 116 GLN HG2 1 1 8 15688 1 1 116 GLN HG3 H 14.075 -4.374 5.950 1.00 . A A . 116 GLN HG3 1 1 8 15689 1 1 116 GLN N N 15.796 -2.172 3.961 1.00 . A A . 116 GLN N 1 1 8 15690 1 1 116 GLN NE2 N 11.936 -5.632 5.491 1.00 . A A . 116 GLN NE2 1 1 8 15691 1 1 116 GLN O O 16.606 -3.437 6.238 1.00 . A A . 116 GLN O 1 1 8 15692 1 1 116 GLN OE1 O 11.314 -3.765 4.435 1.00 . A A . 116 GLN OE1 1 1 8 15693 1 1 117 ALA C C 15.767 -3.176 9.524 1.00 . A A . 117 ALA C 1 1 8 15694 1 1 117 ALA CA C 16.566 -2.172 8.704 1.00 . A A . 117 ALA CA 1 1 8 15695 1 1 117 ALA CB C 16.916 -0.958 9.547 1.00 . A A . 117 ALA CB 1 1 8 15696 1 1 117 ALA H H 15.234 -0.976 7.575 1.00 . A A . 117 ALA H 1 1 8 15697 1 1 117 ALA HA H 17.485 -2.637 8.378 1.00 . A A . 117 ALA HA 1 1 8 15698 1 1 117 ALA HB1 H 17.475 -0.254 8.949 1.00 . A A . 117 ALA HB1 1 1 8 15699 1 1 117 ALA HB2 H 17.512 -1.266 10.392 1.00 . A A . 117 ALA HB2 1 1 8 15700 1 1 117 ALA HB3 H 16.009 -0.492 9.899 1.00 . A A . 117 ALA HB3 1 1 8 15701 1 1 117 ALA N N 15.823 -1.763 7.521 1.00 . A A . 117 ALA N 1 1 8 15702 1 1 117 ALA O O 16.117 -3.487 10.665 1.00 . A A . 117 ALA O 1 1 8 15703 1 1 118 ASP C C 13.712 -5.897 8.767 1.00 . A A . 118 ASP C 1 1 8 15704 1 1 118 ASP CA C 13.820 -4.623 9.598 1.00 . A A . 118 ASP CA 1 1 8 15705 1 1 118 ASP CB C 12.432 -4.002 9.787 1.00 . A A . 118 ASP CB 1 1 8 15706 1 1 118 ASP CG C 11.626 -4.696 10.864 1.00 . A A . 118 ASP CG 1 1 8 15707 1 1 118 ASP H H 14.499 -3.413 8.011 1.00 . A A . 118 ASP H 1 1 8 15708 1 1 118 ASP HA H 14.244 -4.861 10.563 1.00 . A A . 118 ASP HA 1 1 8 15709 1 1 118 ASP HB2 H 12.542 -2.962 10.058 1.00 . A A . 118 ASP HB2 1 1 8 15710 1 1 118 ASP HB3 H 11.887 -4.072 8.856 1.00 . A A . 118 ASP HB3 1 1 8 15711 1 1 118 ASP N N 14.699 -3.679 8.931 1.00 . A A . 118 ASP N 1 1 8 15712 1 1 118 ASP O O 14.009 -5.895 7.572 1.00 . A A . 118 ASP O 1 1 8 15713 1 1 118 ASP OD1 O 11.175 -5.837 10.632 1.00 . A A . 118 ASP OD1 1 1 8 15714 1 1 118 ASP OD2 O 11.437 -4.107 11.944 1.00 . A A . 118 ASP OD2 1 1 8 15715 1 1 119 ALA C C 11.824 -8.348 7.993 1.00 . A A . 119 ALA C 1 1 8 15716 1 1 119 ALA CA C 13.156 -8.260 8.729 1.00 . A A . 119 ALA CA 1 1 8 15717 1 1 119 ALA CB C 13.282 -9.398 9.730 1.00 . A A . 119 ALA CB 1 1 8 15718 1 1 119 ALA H H 13.051 -6.910 10.353 1.00 . A A . 119 ALA H 1 1 8 15719 1 1 119 ALA HA H 13.960 -8.347 8.012 1.00 . A A . 119 ALA HA 1 1 8 15720 1 1 119 ALA HB1 H 13.236 -10.344 9.208 1.00 . A A . 119 ALA HB1 1 1 8 15721 1 1 119 ALA HB2 H 12.473 -9.341 10.442 1.00 . A A . 119 ALA HB2 1 1 8 15722 1 1 119 ALA HB3 H 14.225 -9.319 10.249 1.00 . A A . 119 ALA HB3 1 1 8 15723 1 1 119 ALA N N 13.292 -6.979 9.403 1.00 . A A . 119 ALA N 1 1 8 15724 1 1 119 ALA O O 11.686 -9.104 7.035 1.00 . A A . 119 ALA O 1 1 8 15725 1 1 120 LEU C C 8.700 -6.407 8.418 1.00 . A A . 120 LEU C 1 1 8 15726 1 1 120 LEU CA C 9.519 -7.562 7.851 1.00 . A A . 120 LEU CA 1 1 8 15727 1 1 120 LEU CB C 8.808 -8.892 8.127 1.00 . A A . 120 LEU CB 1 1 8 15728 1 1 120 LEU CD1 C 7.633 -9.082 5.915 1.00 . A A . 120 LEU CD1 1 1 8 15729 1 1 120 LEU CD2 C 6.794 -10.360 7.891 1.00 . A A . 120 LEU CD2 1 1 8 15730 1 1 120 LEU CG C 7.461 -9.078 7.425 1.00 . A A . 120 LEU CG 1 1 8 15731 1 1 120 LEU H H 11.053 -6.913 9.157 1.00 . A A . 120 LEU H 1 1 8 15732 1 1 120 LEU HA H 9.627 -7.427 6.786 1.00 . A A . 120 LEU HA 1 1 8 15733 1 1 120 LEU HB2 H 9.461 -9.694 7.824 1.00 . A A . 120 LEU HB2 1 1 8 15734 1 1 120 LEU HB3 H 8.644 -8.972 9.190 1.00 . A A . 120 LEU HB3 1 1 8 15735 1 1 120 LEU HD11 H 8.003 -8.121 5.592 1.00 . A A . 120 LEU HD11 1 1 8 15736 1 1 120 LEU HD12 H 6.681 -9.278 5.446 1.00 . A A . 120 LEU HD12 1 1 8 15737 1 1 120 LEU HD13 H 8.338 -9.851 5.635 1.00 . A A . 120 LEU HD13 1 1 8 15738 1 1 120 LEU HD21 H 5.865 -10.496 7.357 1.00 . A A . 120 LEU HD21 1 1 8 15739 1 1 120 LEU HD22 H 6.592 -10.296 8.949 1.00 . A A . 120 LEU HD22 1 1 8 15740 1 1 120 LEU HD23 H 7.447 -11.198 7.697 1.00 . A A . 120 LEU HD23 1 1 8 15741 1 1 120 LEU HG H 6.815 -8.254 7.680 1.00 . A A . 120 LEU HG 1 1 8 15742 1 1 120 LEU N N 10.849 -7.565 8.445 1.00 . A A . 120 LEU N 1 1 8 15743 1 1 120 LEU O O 8.540 -6.299 9.635 1.00 . A A . 120 LEU O 1 1 8 15744 1 1 121 VAL C C 5.932 -4.514 7.479 1.00 . A A . 121 VAL C 1 1 8 15745 1 1 121 VAL CA C 7.363 -4.436 8.018 1.00 . A A . 121 VAL CA 1 1 8 15746 1 1 121 VAL CB C 8.033 -3.078 7.669 1.00 . A A . 121 VAL CB 1 1 8 15747 1 1 121 VAL CG1 C 8.406 -2.996 6.196 1.00 . A A . 121 VAL CG1 1 1 8 15748 1 1 121 VAL CG2 C 7.140 -1.913 8.071 1.00 . A A . 121 VAL CG2 1 1 8 15749 1 1 121 VAL H H 8.319 -5.678 6.591 1.00 . A A . 121 VAL H 1 1 8 15750 1 1 121 VAL HA H 7.315 -4.508 9.096 1.00 . A A . 121 VAL HA 1 1 8 15751 1 1 121 VAL HB H 8.946 -3.004 8.240 1.00 . A A . 121 VAL HB 1 1 8 15752 1 1 121 VAL HG11 H 9.040 -3.833 5.939 1.00 . A A . 121 VAL HG11 1 1 8 15753 1 1 121 VAL HG12 H 8.934 -2.073 6.009 1.00 . A A . 121 VAL HG12 1 1 8 15754 1 1 121 VAL HG13 H 7.510 -3.024 5.596 1.00 . A A . 121 VAL HG13 1 1 8 15755 1 1 121 VAL HG21 H 7.623 -0.982 7.808 1.00 . A A . 121 VAL HG21 1 1 8 15756 1 1 121 VAL HG22 H 6.970 -1.940 9.136 1.00 . A A . 121 VAL HG22 1 1 8 15757 1 1 121 VAL HG23 H 6.196 -1.986 7.552 1.00 . A A . 121 VAL HG23 1 1 8 15758 1 1 121 VAL N N 8.162 -5.560 7.555 1.00 . A A . 121 VAL N 1 1 8 15759 1 1 121 VAL O O 5.651 -4.183 6.325 1.00 . A A . 121 VAL O 1 1 8 15760 1 1 122 LEU C C 2.831 -4.041 8.694 1.00 . A A . 122 LEU C 1 1 8 15761 1 1 122 LEU CA C 3.630 -5.122 7.980 1.00 . A A . 122 LEU CA 1 1 8 15762 1 1 122 LEU CB C 3.099 -6.507 8.372 1.00 . A A . 122 LEU CB 1 1 8 15763 1 1 122 LEU CD1 C 3.290 -9.011 8.319 1.00 . A A . 122 LEU CD1 1 1 8 15764 1 1 122 LEU CD2 C 4.103 -7.672 6.377 1.00 . A A . 122 LEU CD2 1 1 8 15765 1 1 122 LEU CG C 3.931 -7.701 7.887 1.00 . A A . 122 LEU CG 1 1 8 15766 1 1 122 LEU H H 5.337 -5.305 9.209 1.00 . A A . 122 LEU H 1 1 8 15767 1 1 122 LEU HA H 3.532 -4.989 6.912 1.00 . A A . 122 LEU HA 1 1 8 15768 1 1 122 LEU HB2 H 3.045 -6.551 9.450 1.00 . A A . 122 LEU HB2 1 1 8 15769 1 1 122 LEU HB3 H 2.100 -6.610 7.978 1.00 . A A . 122 LEU HB3 1 1 8 15770 1 1 122 LEU HD11 H 3.226 -9.042 9.397 1.00 . A A . 122 LEU HD11 1 1 8 15771 1 1 122 LEU HD12 H 3.891 -9.836 7.970 1.00 . A A . 122 LEU HD12 1 1 8 15772 1 1 122 LEU HD13 H 2.298 -9.084 7.896 1.00 . A A . 122 LEU HD13 1 1 8 15773 1 1 122 LEU HD21 H 4.618 -6.768 6.091 1.00 . A A . 122 LEU HD21 1 1 8 15774 1 1 122 LEU HD22 H 3.133 -7.702 5.903 1.00 . A A . 122 LEU HD22 1 1 8 15775 1 1 122 LEU HD23 H 4.682 -8.529 6.065 1.00 . A A . 122 LEU HD23 1 1 8 15776 1 1 122 LEU HG H 4.913 -7.651 8.334 1.00 . A A . 122 LEU HG 1 1 8 15777 1 1 122 LEU N N 5.039 -5.003 8.326 1.00 . A A . 122 LEU N 1 1 8 15778 1 1 122 LEU O O 2.682 -4.072 9.916 1.00 . A A . 122 LEU O 1 1 8 15779 1 1 123 LEU C C 0.100 -2.187 8.446 1.00 . A A . 123 LEU C 1 1 8 15780 1 1 123 LEU CA C 1.606 -1.958 8.521 1.00 . A A . 123 LEU CA 1 1 8 15781 1 1 123 LEU CB C 1.969 -0.650 7.812 1.00 . A A . 123 LEU CB 1 1 8 15782 1 1 123 LEU CD1 C 3.678 1.033 7.097 1.00 . A A . 123 LEU CD1 1 1 8 15783 1 1 123 LEU CD2 C 4.045 -0.289 9.184 1.00 . A A . 123 LEU CD2 1 1 8 15784 1 1 123 LEU CG C 3.460 -0.308 7.779 1.00 . A A . 123 LEU CG 1 1 8 15785 1 1 123 LEU H H 2.467 -3.110 6.966 1.00 . A A . 123 LEU H 1 1 8 15786 1 1 123 LEU HA H 1.891 -1.886 9.560 1.00 . A A . 123 LEU HA 1 1 8 15787 1 1 123 LEU HB2 H 1.616 -0.710 6.794 1.00 . A A . 123 LEU HB2 1 1 8 15788 1 1 123 LEU HB3 H 1.453 0.156 8.310 1.00 . A A . 123 LEU HB3 1 1 8 15789 1 1 123 LEU HD11 H 4.737 1.240 7.040 1.00 . A A . 123 LEU HD11 1 1 8 15790 1 1 123 LEU HD12 H 3.190 1.811 7.666 1.00 . A A . 123 LEU HD12 1 1 8 15791 1 1 123 LEU HD13 H 3.263 1.004 6.100 1.00 . A A . 123 LEU HD13 1 1 8 15792 1 1 123 LEU HD21 H 3.907 -1.254 9.647 1.00 . A A . 123 LEU HD21 1 1 8 15793 1 1 123 LEU HD22 H 3.549 0.470 9.771 1.00 . A A . 123 LEU HD22 1 1 8 15794 1 1 123 LEU HD23 H 5.100 -0.067 9.125 1.00 . A A . 123 LEU HD23 1 1 8 15795 1 1 123 LEU HG H 3.981 -1.061 7.209 1.00 . A A . 123 LEU HG 1 1 8 15796 1 1 123 LEU N N 2.336 -3.075 7.939 1.00 . A A . 123 LEU N 1 1 8 15797 1 1 123 LEU O O -0.500 -2.132 7.369 1.00 . A A . 123 LEU O 1 1 8 15798 1 1 124 GLY C C -2.619 -1.424 10.279 1.00 . A A . 124 GLY C 1 1 8 15799 1 1 124 GLY CA C -1.933 -2.627 9.673 1.00 . A A . 124 GLY CA 1 1 8 15800 1 1 124 GLY H H 0.048 -2.550 10.406 1.00 . A A . 124 GLY H 1 1 8 15801 1 1 124 GLY HA2 H -2.320 -2.786 8.678 1.00 . A A . 124 GLY HA2 1 1 8 15802 1 1 124 GLY HA3 H -2.150 -3.495 10.276 1.00 . A A . 124 GLY HA3 1 1 8 15803 1 1 124 GLY N N -0.498 -2.456 9.596 1.00 . A A . 124 GLY N 1 1 8 15804 1 1 124 GLY O O -1.961 -0.550 10.843 1.00 . A A . 124 GLY O 1 1 8 15805 1 1 125 GLY C C -4.488 1.051 10.138 1.00 . A A . 125 GLY C 1 1 8 15806 1 1 125 GLY CA C -4.706 -0.307 10.778 1.00 . A A . 125 GLY CA 1 1 8 15807 1 1 125 GLY H H -4.406 -2.072 9.650 1.00 . A A . 125 GLY H 1 1 8 15808 1 1 125 GLY HA2 H -5.756 -0.553 10.714 1.00 . A A . 125 GLY HA2 1 1 8 15809 1 1 125 GLY HA3 H -4.426 -0.246 11.821 1.00 . A A . 125 GLY HA3 1 1 8 15810 1 1 125 GLY N N -3.939 -1.370 10.154 1.00 . A A . 125 GLY N 1 1 8 15811 1 1 125 GLY O O -4.685 2.077 10.783 1.00 . A A . 125 GLY O 1 1 8 15812 1 1 126 LEU C C -5.218 2.974 7.855 1.00 . A A . 126 LEU C 1 1 8 15813 1 1 126 LEU CA C -3.879 2.329 8.176 1.00 . A A . 126 LEU CA 1 1 8 15814 1 1 126 LEU CB C -3.067 2.147 6.889 1.00 . A A . 126 LEU CB 1 1 8 15815 1 1 126 LEU CD1 C -0.966 1.323 7.996 1.00 . A A . 126 LEU CD1 1 1 8 15816 1 1 126 LEU CD2 C -0.880 2.234 5.670 1.00 . A A . 126 LEU CD2 1 1 8 15817 1 1 126 LEU CG C -1.554 2.337 7.031 1.00 . A A . 126 LEU CG 1 1 8 15818 1 1 126 LEU H H -3.875 0.225 8.423 1.00 . A A . 126 LEU H 1 1 8 15819 1 1 126 LEU HA H -3.336 2.987 8.838 1.00 . A A . 126 LEU HA 1 1 8 15820 1 1 126 LEU HB2 H -3.248 1.151 6.512 1.00 . A A . 126 LEU HB2 1 1 8 15821 1 1 126 LEU HB3 H -3.427 2.862 6.162 1.00 . A A . 126 LEU HB3 1 1 8 15822 1 1 126 LEU HD11 H -1.061 0.331 7.578 1.00 . A A . 126 LEU HD11 1 1 8 15823 1 1 126 LEU HD12 H -1.495 1.372 8.935 1.00 . A A . 126 LEU HD12 1 1 8 15824 1 1 126 LEU HD13 H 0.076 1.546 8.158 1.00 . A A . 126 LEU HD13 1 1 8 15825 1 1 126 LEU HD21 H -1.273 2.998 5.014 1.00 . A A . 126 LEU HD21 1 1 8 15826 1 1 126 LEU HD22 H -1.072 1.261 5.243 1.00 . A A . 126 LEU HD22 1 1 8 15827 1 1 126 LEU HD23 H 0.186 2.372 5.784 1.00 . A A . 126 LEU HD23 1 1 8 15828 1 1 126 LEU HG H -1.357 3.324 7.425 1.00 . A A . 126 LEU HG 1 1 8 15829 1 1 126 LEU N N -4.068 1.068 8.879 1.00 . A A . 126 LEU N 1 1 8 15830 1 1 126 LEU O O -6.194 2.290 7.533 1.00 . A A . 126 LEU O 1 1 8 15831 1 1 127 ASP C C -6.144 6.126 6.644 1.00 . A A . 127 ASP C 1 1 8 15832 1 1 127 ASP CA C -6.445 5.071 7.695 1.00 . A A . 127 ASP CA 1 1 8 15833 1 1 127 ASP CB C -6.937 5.745 8.984 1.00 . A A . 127 ASP CB 1 1 8 15834 1 1 127 ASP CG C -7.345 4.753 10.054 1.00 . A A . 127 ASP CG 1 1 8 15835 1 1 127 ASP H H -4.410 4.765 8.157 1.00 . A A . 127 ASP H 1 1 8 15836 1 1 127 ASP HA H -7.209 4.401 7.323 1.00 . A A . 127 ASP HA 1 1 8 15837 1 1 127 ASP HB2 H -6.142 6.361 9.383 1.00 . A A . 127 ASP HB2 1 1 8 15838 1 1 127 ASP HB3 H -7.790 6.371 8.754 1.00 . A A . 127 ASP HB3 1 1 8 15839 1 1 127 ASP N N -5.242 4.293 7.943 1.00 . A A . 127 ASP N 1 1 8 15840 1 1 127 ASP O O -4.977 6.368 6.316 1.00 . A A . 127 ASP O 1 1 8 15841 1 1 127 ASP OD1 O -8.471 4.218 9.982 1.00 . A A . 127 ASP OD1 1 1 8 15842 1 1 127 ASP OD2 O -6.540 4.514 10.983 1.00 . A A . 127 ASP OD2 1 1 8 15843 1 1 128 PHE C C -7.019 9.170 5.614 1.00 . A A . 128 PHE C 1 1 8 15844 1 1 128 PHE CA C -7.010 7.744 5.062 1.00 . A A . 128 PHE CA 1 1 8 15845 1 1 128 PHE CB C -8.094 7.570 3.994 1.00 . A A . 128 PHE CB 1 1 8 15846 1 1 128 PHE CD1 C -7.121 6.084 2.212 1.00 . A A . 128 PHE CD1 1 1 8 15847 1 1 128 PHE CD2 C -8.797 5.179 3.646 1.00 . A A . 128 PHE CD2 1 1 8 15848 1 1 128 PHE CE1 C -7.026 4.873 1.552 1.00 . A A . 128 PHE CE1 1 1 8 15849 1 1 128 PHE CE2 C -8.709 3.967 2.988 1.00 . A A . 128 PHE CE2 1 1 8 15850 1 1 128 PHE CG C -8.006 6.252 3.267 1.00 . A A . 128 PHE CG 1 1 8 15851 1 1 128 PHE CZ C -7.821 3.813 1.940 1.00 . A A . 128 PHE CZ 1 1 8 15852 1 1 128 PHE H H -8.086 6.570 6.463 1.00 . A A . 128 PHE H 1 1 8 15853 1 1 128 PHE HA H -6.047 7.563 4.609 1.00 . A A . 128 PHE HA 1 1 8 15854 1 1 128 PHE HB2 H -9.065 7.628 4.462 1.00 . A A . 128 PHE HB2 1 1 8 15855 1 1 128 PHE HB3 H -8.004 8.361 3.264 1.00 . A A . 128 PHE HB3 1 1 8 15856 1 1 128 PHE HD1 H -6.498 6.913 1.906 1.00 . A A . 128 PHE HD1 1 1 8 15857 1 1 128 PHE HD2 H -9.494 5.297 4.463 1.00 . A A . 128 PHE HD2 1 1 8 15858 1 1 128 PHE HE1 H -6.332 4.758 0.732 1.00 . A A . 128 PHE HE1 1 1 8 15859 1 1 128 PHE HE2 H -9.331 3.139 3.296 1.00 . A A . 128 PHE HE2 1 1 8 15860 1 1 128 PHE HZ H -7.748 2.864 1.428 1.00 . A A . 128 PHE HZ 1 1 8 15861 1 1 128 PHE N N -7.180 6.763 6.124 1.00 . A A . 128 PHE N 1 1 8 15862 1 1 128 PHE O O -7.693 10.055 5.084 1.00 . A A . 128 PHE O 1 1 8 15863 1 1 129 GLU C C -4.987 11.453 6.510 1.00 . A A . 129 GLU C 1 1 8 15864 1 1 129 GLU CA C -6.095 10.714 7.247 1.00 . A A . 129 GLU CA 1 1 8 15865 1 1 129 GLU CB C -5.762 10.639 8.737 1.00 . A A . 129 GLU CB 1 1 8 15866 1 1 129 GLU CD C -6.490 9.941 11.042 1.00 . A A . 129 GLU CD 1 1 8 15867 1 1 129 GLU CG C -6.855 10.008 9.577 1.00 . A A . 129 GLU CG 1 1 8 15868 1 1 129 GLU H H -5.821 8.622 7.113 1.00 . A A . 129 GLU H 1 1 8 15869 1 1 129 GLU HA H -7.022 11.254 7.117 1.00 . A A . 129 GLU HA 1 1 8 15870 1 1 129 GLU HB2 H -4.860 10.060 8.865 1.00 . A A . 129 GLU HB2 1 1 8 15871 1 1 129 GLU HB3 H -5.589 11.639 9.104 1.00 . A A . 129 GLU HB3 1 1 8 15872 1 1 129 GLU HG2 H -7.756 10.594 9.473 1.00 . A A . 129 GLU HG2 1 1 8 15873 1 1 129 GLU HG3 H -7.035 9.007 9.219 1.00 . A A . 129 GLU HG3 1 1 8 15874 1 1 129 GLU N N -6.268 9.382 6.686 1.00 . A A . 129 GLU N 1 1 8 15875 1 1 129 GLU O O -3.880 10.932 6.352 1.00 . A A . 129 GLU O 1 1 8 15876 1 1 129 GLU OE1 O -5.880 8.936 11.461 1.00 . A A . 129 GLU OE1 1 1 8 15877 1 1 129 GLU OE2 O -6.810 10.893 11.788 1.00 . A A . 129 GLU OE2 1 1 8 15878 1 1 130 ALA C C -4.586 14.939 5.547 1.00 . A A . 130 ALA C 1 1 8 15879 1 1 130 ALA CA C -4.319 13.458 5.328 1.00 . A A . 130 ALA CA 1 1 8 15880 1 1 130 ALA CB C -4.361 13.110 3.848 1.00 . A A . 130 ALA CB 1 1 8 15881 1 1 130 ALA H H -6.175 13.030 6.233 1.00 . A A . 130 ALA H 1 1 8 15882 1 1 130 ALA HA H -3.335 13.218 5.705 1.00 . A A . 130 ALA HA 1 1 8 15883 1 1 130 ALA HB1 H -3.726 13.790 3.300 1.00 . A A . 130 ALA HB1 1 1 8 15884 1 1 130 ALA HB2 H -5.375 13.191 3.489 1.00 . A A . 130 ALA HB2 1 1 8 15885 1 1 130 ALA HB3 H -4.009 12.098 3.707 1.00 . A A . 130 ALA HB3 1 1 8 15886 1 1 130 ALA N N -5.286 12.659 6.059 1.00 . A A . 130 ALA N 1 1 8 15887 1 1 130 ALA O O -5.307 15.548 4.729 1.00 . A A . 130 ALA O 1 1 8 15888 1 1 130 ALA OXT O -4.096 15.483 6.561 1.00 . A A . 130 ALA OXT 1 1 9 15889 1 1 1 GLY C C -24.018 -5.107 4.333 1.00 . A A . 1 GLY C 1 1 9 15890 1 1 1 GLY CA C -25.502 -5.313 4.529 1.00 . A A . 1 GLY CA 1 1 9 15891 1 1 1 GLY H1 H -26.042 -5.158 2.525 1.00 . A A . 1 GLY H1 1 1 9 15892 1 1 1 GLY H2 H -27.163 -5.992 3.474 1.00 . A A . 1 GLY H2 1 1 9 15893 1 1 1 GLY H3 H -25.716 -6.737 3.026 1.00 . A A . 1 GLY H3 1 1 9 15894 1 1 1 GLY HA2 H -25.955 -4.369 4.792 1.00 . A A . 1 GLY HA2 1 1 9 15895 1 1 1 GLY HA3 H -25.655 -6.014 5.333 1.00 . A A . 1 GLY HA3 1 1 9 15896 1 1 1 GLY N N -26.152 -5.835 3.305 1.00 . A A . 1 GLY N 1 1 9 15897 1 1 1 GLY O O -23.490 -5.370 3.254 1.00 . A A . 1 GLY O 1 1 9 15898 1 1 2 ALA C C -21.160 -4.916 6.479 1.00 . A A . 2 ALA C 1 1 9 15899 1 1 2 ALA CA C -21.916 -4.361 5.277 1.00 . A A . 2 ALA CA 1 1 9 15900 1 1 2 ALA CB C -21.699 -2.861 5.153 1.00 . A A . 2 ALA CB 1 1 9 15901 1 1 2 ALA H H -23.805 -4.491 6.222 1.00 . A A . 2 ALA H 1 1 9 15902 1 1 2 ALA HA H -21.540 -4.831 4.380 1.00 . A A . 2 ALA HA 1 1 9 15903 1 1 2 ALA HB1 H -22.208 -2.495 4.274 1.00 . A A . 2 ALA HB1 1 1 9 15904 1 1 2 ALA HB2 H -20.642 -2.655 5.070 1.00 . A A . 2 ALA HB2 1 1 9 15905 1 1 2 ALA HB3 H -22.093 -2.367 6.028 1.00 . A A . 2 ALA HB3 1 1 9 15906 1 1 2 ALA N N -23.339 -4.646 5.371 1.00 . A A . 2 ALA N 1 1 9 15907 1 1 2 ALA O O -20.001 -4.572 6.712 1.00 . A A . 2 ALA O 1 1 9 15908 1 1 3 MET C C -21.417 -7.877 8.428 1.00 . A A . 3 MET C 1 1 9 15909 1 1 3 MET CA C -21.201 -6.368 8.422 1.00 . A A . 3 MET CA 1 1 9 15910 1 1 3 MET CB C -21.787 -5.746 9.695 1.00 . A A . 3 MET CB 1 1 9 15911 1 1 3 MET CE C -18.774 -6.235 12.545 1.00 . A A . 3 MET CE 1 1 9 15912 1 1 3 MET CG C -21.050 -6.141 10.968 1.00 . A A . 3 MET CG 1 1 9 15913 1 1 3 MET H H -22.738 -6.028 7.006 1.00 . A A . 3 MET H 1 1 9 15914 1 1 3 MET HA H -20.140 -6.166 8.379 1.00 . A A . 3 MET HA 1 1 9 15915 1 1 3 MET HB2 H -21.756 -4.668 9.606 1.00 . A A . 3 MET HB2 1 1 9 15916 1 1 3 MET HB3 H -22.817 -6.059 9.789 1.00 . A A . 3 MET HB3 1 1 9 15917 1 1 3 MET HE1 H -18.935 -7.299 12.637 1.00 . A A . 3 MET HE1 1 1 9 15918 1 1 3 MET HE2 H -19.342 -5.717 13.304 1.00 . A A . 3 MET HE2 1 1 9 15919 1 1 3 MET HE3 H -17.723 -6.017 12.672 1.00 . A A . 3 MET HE3 1 1 9 15920 1 1 3 MET HG2 H -21.513 -5.643 11.806 1.00 . A A . 3 MET HG2 1 1 9 15921 1 1 3 MET HG3 H -21.128 -7.211 11.099 1.00 . A A . 3 MET HG3 1 1 9 15922 1 1 3 MET N N -21.817 -5.778 7.242 1.00 . A A . 3 MET N 1 1 9 15923 1 1 3 MET O O -22.477 -8.362 8.031 1.00 . A A . 3 MET O 1 1 9 15924 1 1 3 MET SD S -19.305 -5.689 10.923 1.00 . A A . 3 MET SD 1 1 9 15925 1 1 4 GLY C C -19.850 -10.682 7.675 1.00 . A A . 4 GLY C 1 1 9 15926 1 1 4 GLY CA C -20.494 -10.058 8.892 1.00 . A A . 4 GLY CA 1 1 9 15927 1 1 4 GLY H H -19.576 -8.170 9.149 1.00 . A A . 4 GLY H 1 1 9 15928 1 1 4 GLY HA2 H -19.997 -10.422 9.780 1.00 . A A . 4 GLY HA2 1 1 9 15929 1 1 4 GLY HA3 H -21.534 -10.345 8.927 1.00 . A A . 4 GLY HA3 1 1 9 15930 1 1 4 GLY N N -20.404 -8.612 8.859 1.00 . A A . 4 GLY N 1 1 9 15931 1 1 4 GLY O O -18.984 -11.552 7.789 1.00 . A A . 4 GLY O 1 1 9 15932 1 1 5 MET C C -19.715 -9.560 4.227 1.00 . A A . 5 MET C 1 1 9 15933 1 1 5 MET CA C -19.688 -10.687 5.253 1.00 . A A . 5 MET CA 1 1 9 15934 1 1 5 MET CB C -20.446 -11.908 4.716 1.00 . A A . 5 MET CB 1 1 9 15935 1 1 5 MET CE C -22.128 -13.015 2.141 1.00 . A A . 5 MET CE 1 1 9 15936 1 1 5 MET CG C -19.761 -12.584 3.534 1.00 . A A . 5 MET CG 1 1 9 15937 1 1 5 MET H H -20.987 -9.562 6.479 1.00 . A A . 5 MET H 1 1 9 15938 1 1 5 MET HA H -18.663 -10.961 5.446 1.00 . A A . 5 MET HA 1 1 9 15939 1 1 5 MET HB2 H -20.545 -12.633 5.511 1.00 . A A . 5 MET HB2 1 1 9 15940 1 1 5 MET HB3 H -21.431 -11.595 4.403 1.00 . A A . 5 MET HB3 1 1 9 15941 1 1 5 MET HE1 H -21.768 -12.291 1.425 1.00 . A A . 5 MET HE1 1 1 9 15942 1 1 5 MET HE2 H -22.650 -12.506 2.936 1.00 . A A . 5 MET HE2 1 1 9 15943 1 1 5 MET HE3 H -22.800 -13.702 1.650 1.00 . A A . 5 MET HE3 1 1 9 15944 1 1 5 MET HG2 H -19.584 -11.847 2.769 1.00 . A A . 5 MET HG2 1 1 9 15945 1 1 5 MET HG3 H -18.815 -12.988 3.865 1.00 . A A . 5 MET HG3 1 1 9 15946 1 1 5 MET N N -20.268 -10.229 6.503 1.00 . A A . 5 MET N 1 1 9 15947 1 1 5 MET O O -20.786 -9.128 3.794 1.00 . A A . 5 MET O 1 1 9 15948 1 1 5 MET SD S -20.742 -13.924 2.823 1.00 . A A . 5 MET SD 1 1 9 15949 1 1 6 SER C C -17.421 -8.332 1.794 1.00 . A A . 6 SER C 1 1 9 15950 1 1 6 SER CA C -18.432 -7.989 2.891 1.00 . A A . 6 SER CA 1 1 9 15951 1 1 6 SER CB C -18.029 -6.699 3.611 1.00 . A A . 6 SER CB 1 1 9 15952 1 1 6 SER H H -17.723 -9.458 4.236 1.00 . A A . 6 SER H 1 1 9 15953 1 1 6 SER HA H -19.402 -7.850 2.439 1.00 . A A . 6 SER HA 1 1 9 15954 1 1 6 SER HB2 H -17.723 -5.962 2.884 1.00 . A A . 6 SER HB2 1 1 9 15955 1 1 6 SER HB3 H -18.872 -6.322 4.173 1.00 . A A . 6 SER HB3 1 1 9 15956 1 1 6 SER HG H -16.250 -7.413 4.045 1.00 . A A . 6 SER HG 1 1 9 15957 1 1 6 SER N N -18.542 -9.075 3.854 1.00 . A A . 6 SER N 1 1 9 15958 1 1 6 SER O O -16.325 -7.771 1.747 1.00 . A A . 6 SER O 1 1 9 15959 1 1 6 SER OG O -16.951 -6.931 4.505 1.00 . A A . 6 SER OG 1 1 9 15960 1 1 7 PRO C C -16.843 -8.824 -1.378 1.00 . A A . 7 PRO C 1 1 9 15961 1 1 7 PRO CA C -16.866 -9.726 -0.145 1.00 . A A . 7 PRO CA 1 1 9 15962 1 1 7 PRO CB C -17.429 -11.103 -0.488 1.00 . A A . 7 PRO CB 1 1 9 15963 1 1 7 PRO CD C -19.102 -9.894 0.782 1.00 . A A . 7 PRO CD 1 1 9 15964 1 1 7 PRO CG C -18.897 -11.007 -0.223 1.00 . A A . 7 PRO CG 1 1 9 15965 1 1 7 PRO HA H -15.864 -9.833 0.239 1.00 . A A . 7 PRO HA 1 1 9 15966 1 1 7 PRO HB2 H -17.229 -11.325 -1.526 1.00 . A A . 7 PRO HB2 1 1 9 15967 1 1 7 PRO HB3 H -16.965 -11.849 0.139 1.00 . A A . 7 PRO HB3 1 1 9 15968 1 1 7 PRO HD2 H -19.837 -9.193 0.417 1.00 . A A . 7 PRO HD2 1 1 9 15969 1 1 7 PRO HD3 H -19.409 -10.296 1.735 1.00 . A A . 7 PRO HD3 1 1 9 15970 1 1 7 PRO HG2 H -19.417 -10.776 -1.141 1.00 . A A . 7 PRO HG2 1 1 9 15971 1 1 7 PRO HG3 H -19.254 -11.945 0.179 1.00 . A A . 7 PRO HG3 1 1 9 15972 1 1 7 PRO N N -17.779 -9.252 0.885 1.00 . A A . 7 PRO N 1 1 9 15973 1 1 7 PRO O O -15.858 -8.788 -2.111 1.00 . A A . 7 PRO O 1 1 9 15974 1 1 8 ASP C C -17.249 -5.944 -2.602 1.00 . A A . 8 ASP C 1 1 9 15975 1 1 8 ASP CA C -18.048 -7.227 -2.764 1.00 . A A . 8 ASP CA 1 1 9 15976 1 1 8 ASP CB C -19.514 -6.896 -3.049 1.00 . A A . 8 ASP CB 1 1 9 15977 1 1 8 ASP CG C -19.672 -6.002 -4.266 1.00 . A A . 8 ASP CG 1 1 9 15978 1 1 8 ASP H H -18.625 -8.064 -0.899 1.00 . A A . 8 ASP H 1 1 9 15979 1 1 8 ASP HA H -17.645 -7.778 -3.601 1.00 . A A . 8 ASP HA 1 1 9 15980 1 1 8 ASP HB2 H -20.058 -7.813 -3.224 1.00 . A A . 8 ASP HB2 1 1 9 15981 1 1 8 ASP HB3 H -19.935 -6.389 -2.195 1.00 . A A . 8 ASP HB3 1 1 9 15982 1 1 8 ASP N N -17.918 -8.069 -1.577 1.00 . A A . 8 ASP N 1 1 9 15983 1 1 8 ASP O O -16.607 -5.481 -3.542 1.00 . A A . 8 ASP O 1 1 9 15984 1 1 8 ASP OD1 O -19.643 -6.520 -5.399 1.00 . A A . 8 ASP OD1 1 1 9 15985 1 1 8 ASP OD2 O -19.819 -4.776 -4.100 1.00 . A A . 8 ASP OD2 1 1 9 15986 1 1 9 THR C C -15.020 -4.481 -1.162 1.00 . A A . 9 THR C 1 1 9 15987 1 1 9 THR CA C -16.512 -4.177 -1.119 1.00 . A A . 9 THR CA 1 1 9 15988 1 1 9 THR CB C -16.894 -3.592 0.250 1.00 . A A . 9 THR CB 1 1 9 15989 1 1 9 THR CG2 C -16.059 -2.362 0.573 1.00 . A A . 9 THR CG2 1 1 9 15990 1 1 9 THR H H -17.819 -5.778 -0.694 1.00 . A A . 9 THR H 1 1 9 15991 1 1 9 THR HA H -16.746 -3.445 -1.879 1.00 . A A . 9 THR HA 1 1 9 15992 1 1 9 THR HB H -16.715 -4.342 1.008 1.00 . A A . 9 THR HB 1 1 9 15993 1 1 9 THR HG1 H -18.589 -3.139 -0.660 1.00 . A A . 9 THR HG1 1 1 9 15994 1 1 9 THR HG21 H -16.232 -1.605 -0.177 1.00 . A A . 9 THR HG21 1 1 9 15995 1 1 9 THR HG22 H -15.012 -2.631 0.578 1.00 . A A . 9 THR HG22 1 1 9 15996 1 1 9 THR HG23 H -16.338 -1.981 1.543 1.00 . A A . 9 THR HG23 1 1 9 15997 1 1 9 THR N N -17.275 -5.378 -1.405 1.00 . A A . 9 THR N 1 1 9 15998 1 1 9 THR O O -14.235 -3.723 -1.738 1.00 . A A . 9 THR O 1 1 9 15999 1 1 9 THR OG1 O -18.286 -3.249 0.252 1.00 . A A . 9 THR OG1 1 1 9 16000 1 1 10 ALA C C -12.823 -6.333 -2.036 1.00 . A A . 10 ALA C 1 1 9 16001 1 1 10 ALA CA C -13.259 -6.057 -0.602 1.00 . A A . 10 ALA CA 1 1 9 16002 1 1 10 ALA CB C -13.091 -7.299 0.254 1.00 . A A . 10 ALA CB 1 1 9 16003 1 1 10 ALA H H -15.300 -6.145 -0.084 1.00 . A A . 10 ALA H 1 1 9 16004 1 1 10 ALA HA H -12.643 -5.274 -0.189 1.00 . A A . 10 ALA HA 1 1 9 16005 1 1 10 ALA HB1 H -13.412 -7.087 1.263 1.00 . A A . 10 ALA HB1 1 1 9 16006 1 1 10 ALA HB2 H -12.052 -7.593 0.261 1.00 . A A . 10 ALA HB2 1 1 9 16007 1 1 10 ALA HB3 H -13.689 -8.102 -0.152 1.00 . A A . 10 ALA HB3 1 1 9 16008 1 1 10 ALA N N -14.639 -5.607 -0.568 1.00 . A A . 10 ALA N 1 1 9 16009 1 1 10 ALA O O -11.689 -6.041 -2.423 1.00 . A A . 10 ALA O 1 1 9 16010 1 1 11 ARG C C -13.311 -5.869 -5.005 1.00 . A A . 11 ARG C 1 1 9 16011 1 1 11 ARG CA C -13.478 -7.168 -4.226 1.00 . A A . 11 ARG CA 1 1 9 16012 1 1 11 ARG CB C -14.616 -7.992 -4.831 1.00 . A A . 11 ARG CB 1 1 9 16013 1 1 11 ARG CD C -15.564 -9.144 -6.846 1.00 . A A . 11 ARG CD 1 1 9 16014 1 1 11 ARG CG C -14.375 -8.396 -6.274 1.00 . A A . 11 ARG CG 1 1 9 16015 1 1 11 ARG CZ C -16.245 -10.119 -9.003 1.00 . A A . 11 ARG CZ 1 1 9 16016 1 1 11 ARG H H -14.615 -7.121 -2.444 1.00 . A A . 11 ARG H 1 1 9 16017 1 1 11 ARG HA H -12.563 -7.734 -4.288 1.00 . A A . 11 ARG HA 1 1 9 16018 1 1 11 ARG HB2 H -14.745 -8.890 -4.246 1.00 . A A . 11 ARG HB2 1 1 9 16019 1 1 11 ARG HB3 H -15.527 -7.412 -4.788 1.00 . A A . 11 ARG HB3 1 1 9 16020 1 1 11 ARG HD2 H -15.779 -9.993 -6.214 1.00 . A A . 11 ARG HD2 1 1 9 16021 1 1 11 ARG HD3 H -16.417 -8.481 -6.861 1.00 . A A . 11 ARG HD3 1 1 9 16022 1 1 11 ARG HE H -14.382 -9.561 -8.531 1.00 . A A . 11 ARG HE 1 1 9 16023 1 1 11 ARG HG2 H -14.203 -7.507 -6.864 1.00 . A A . 11 ARG HG2 1 1 9 16024 1 1 11 ARG HG3 H -13.504 -9.033 -6.319 1.00 . A A . 11 ARG HG3 1 1 9 16025 1 1 11 ARG HH11 H -17.765 -9.844 -7.687 1.00 . A A . 11 ARG HH11 1 1 9 16026 1 1 11 ARG HH12 H -18.214 -10.561 -9.203 1.00 . A A . 11 ARG HH12 1 1 9 16027 1 1 11 ARG HH21 H -14.966 -10.496 -10.529 1.00 . A A . 11 ARG HH21 1 1 9 16028 1 1 11 ARG HH22 H -16.616 -10.938 -10.817 1.00 . A A . 11 ARG HH22 1 1 9 16029 1 1 11 ARG N N -13.740 -6.888 -2.822 1.00 . A A . 11 ARG N 1 1 9 16030 1 1 11 ARG NE N -15.308 -9.615 -8.203 1.00 . A A . 11 ARG NE 1 1 9 16031 1 1 11 ARG NH1 N -17.508 -10.180 -8.599 1.00 . A A . 11 ARG NH1 1 1 9 16032 1 1 11 ARG NH2 N -15.916 -10.550 -10.212 1.00 . A A . 11 ARG NH2 1 1 9 16033 1 1 11 ARG O O -12.451 -5.763 -5.880 1.00 . A A . 11 ARG O 1 1 9 16034 1 1 12 ARG C C -12.722 -2.927 -5.083 1.00 . A A . 12 ARG C 1 1 9 16035 1 1 12 ARG CA C -14.067 -3.586 -5.341 1.00 . A A . 12 ARG CA 1 1 9 16036 1 1 12 ARG CB C -15.188 -2.660 -4.874 1.00 . A A . 12 ARG CB 1 1 9 16037 1 1 12 ARG CD C -16.373 -0.453 -5.223 1.00 . A A . 12 ARG CD 1 1 9 16038 1 1 12 ARG CG C -15.264 -1.380 -5.688 1.00 . A A . 12 ARG CG 1 1 9 16039 1 1 12 ARG CZ C -17.298 1.740 -5.877 1.00 . A A . 12 ARG CZ 1 1 9 16040 1 1 12 ARG H H -14.814 -5.026 -3.986 1.00 . A A . 12 ARG H 1 1 9 16041 1 1 12 ARG HA H -14.170 -3.754 -6.402 1.00 . A A . 12 ARG HA 1 1 9 16042 1 1 12 ARG HB2 H -16.131 -3.180 -4.953 1.00 . A A . 12 ARG HB2 1 1 9 16043 1 1 12 ARG HB3 H -15.016 -2.395 -3.842 1.00 . A A . 12 ARG HB3 1 1 9 16044 1 1 12 ARG HD2 H -17.317 -0.971 -5.292 1.00 . A A . 12 ARG HD2 1 1 9 16045 1 1 12 ARG HD3 H -16.188 -0.170 -4.197 1.00 . A A . 12 ARG HD3 1 1 9 16046 1 1 12 ARG HE H -15.764 0.826 -6.781 1.00 . A A . 12 ARG HE 1 1 9 16047 1 1 12 ARG HG2 H -14.322 -0.859 -5.604 1.00 . A A . 12 ARG HG2 1 1 9 16048 1 1 12 ARG HG3 H -15.437 -1.639 -6.722 1.00 . A A . 12 ARG HG3 1 1 9 16049 1 1 12 ARG HH11 H -18.266 0.868 -4.320 1.00 . A A . 12 ARG HH11 1 1 9 16050 1 1 12 ARG HH12 H -18.880 2.417 -4.804 1.00 . A A . 12 ARG HH12 1 1 9 16051 1 1 12 ARG HH21 H -16.552 2.852 -7.398 1.00 . A A . 12 ARG HH21 1 1 9 16052 1 1 12 ARG HH22 H -17.899 3.554 -6.553 1.00 . A A . 12 ARG HH22 1 1 9 16053 1 1 12 ARG N N -14.136 -4.877 -4.680 1.00 . A A . 12 ARG N 1 1 9 16054 1 1 12 ARG NE N -16.428 0.751 -6.047 1.00 . A A . 12 ARG NE 1 1 9 16055 1 1 12 ARG NH1 N -18.220 1.670 -4.924 1.00 . A A . 12 ARG NH1 1 1 9 16056 1 1 12 ARG NH2 N -17.248 2.799 -6.673 1.00 . A A . 12 ARG NH2 1 1 9 16057 1 1 12 ARG O O -12.124 -2.351 -5.985 1.00 . A A . 12 ARG O 1 1 9 16058 1 1 13 PHE C C -9.864 -3.174 -4.326 1.00 . A A . 13 PHE C 1 1 9 16059 1 1 13 PHE CA C -10.942 -2.470 -3.513 1.00 . A A . 13 PHE CA 1 1 9 16060 1 1 13 PHE CB C -10.659 -2.604 -2.009 1.00 . A A . 13 PHE CB 1 1 9 16061 1 1 13 PHE CD1 C -9.354 -0.576 -1.305 1.00 . A A . 13 PHE CD1 1 1 9 16062 1 1 13 PHE CD2 C -8.215 -2.666 -1.422 1.00 . A A . 13 PHE CD2 1 1 9 16063 1 1 13 PHE CE1 C -8.186 0.041 -0.898 1.00 . A A . 13 PHE CE1 1 1 9 16064 1 1 13 PHE CE2 C -7.045 -2.055 -1.017 1.00 . A A . 13 PHE CE2 1 1 9 16065 1 1 13 PHE CG C -9.383 -1.936 -1.572 1.00 . A A . 13 PHE CG 1 1 9 16066 1 1 13 PHE CZ C -7.020 -0.701 -0.781 1.00 . A A . 13 PHE CZ 1 1 9 16067 1 1 13 PHE H H -12.775 -3.470 -3.156 1.00 . A A . 13 PHE H 1 1 9 16068 1 1 13 PHE HA H -10.949 -1.426 -3.780 1.00 . A A . 13 PHE HA 1 1 9 16069 1 1 13 PHE HB2 H -11.472 -2.161 -1.456 1.00 . A A . 13 PHE HB2 1 1 9 16070 1 1 13 PHE HB3 H -10.591 -3.651 -1.755 1.00 . A A . 13 PHE HB3 1 1 9 16071 1 1 13 PHE HD1 H -10.255 0.004 -1.416 1.00 . A A . 13 PHE HD1 1 1 9 16072 1 1 13 PHE HD2 H -8.221 -3.725 -1.630 1.00 . A A . 13 PHE HD2 1 1 9 16073 1 1 13 PHE HE1 H -8.177 1.101 -0.693 1.00 . A A . 13 PHE HE1 1 1 9 16074 1 1 13 PHE HE2 H -6.143 -2.638 -0.905 1.00 . A A . 13 PHE HE2 1 1 9 16075 1 1 13 PHE HZ H -6.101 -0.221 -0.475 1.00 . A A . 13 PHE HZ 1 1 9 16076 1 1 13 PHE N N -12.243 -3.023 -3.850 1.00 . A A . 13 PHE N 1 1 9 16077 1 1 13 PHE O O -8.986 -2.530 -4.892 1.00 . A A . 13 PHE O 1 1 9 16078 1 1 14 ASP C C -8.911 -4.921 -6.618 1.00 . A A . 14 ASP C 1 1 9 16079 1 1 14 ASP CA C -9.030 -5.329 -5.150 1.00 . A A . 14 ASP CA 1 1 9 16080 1 1 14 ASP CB C -9.466 -6.795 -5.051 1.00 . A A . 14 ASP CB 1 1 9 16081 1 1 14 ASP CG C -8.736 -7.710 -6.015 1.00 . A A . 14 ASP CG 1 1 9 16082 1 1 14 ASP H H -10.725 -4.932 -3.949 1.00 . A A . 14 ASP H 1 1 9 16083 1 1 14 ASP HA H -8.066 -5.223 -4.682 1.00 . A A . 14 ASP HA 1 1 9 16084 1 1 14 ASP HB2 H -9.283 -7.149 -4.048 1.00 . A A . 14 ASP HB2 1 1 9 16085 1 1 14 ASP HB3 H -10.524 -6.860 -5.258 1.00 . A A . 14 ASP HB3 1 1 9 16086 1 1 14 ASP N N -9.978 -4.493 -4.412 1.00 . A A . 14 ASP N 1 1 9 16087 1 1 14 ASP O O -7.817 -4.926 -7.185 1.00 . A A . 14 ASP O 1 1 9 16088 1 1 14 ASP OD1 O -7.655 -8.224 -5.655 1.00 . A A . 14 ASP OD1 1 1 9 16089 1 1 14 ASP OD2 O -9.216 -7.895 -7.151 1.00 . A A . 14 ASP OD2 1 1 9 16090 1 1 15 THR C C -10.051 -2.829 -9.032 1.00 . A A . 15 THR C 1 1 9 16091 1 1 15 THR CA C -10.042 -4.323 -8.667 1.00 . A A . 15 THR CA 1 1 9 16092 1 1 15 THR CB C -11.235 -5.052 -9.341 1.00 . A A . 15 THR CB 1 1 9 16093 1 1 15 THR CG2 C -12.573 -4.440 -8.945 1.00 . A A . 15 THR CG2 1 1 9 16094 1 1 15 THR H H -10.842 -4.427 -6.698 1.00 . A A . 15 THR H 1 1 9 16095 1 1 15 THR HA H -9.136 -4.755 -9.065 1.00 . A A . 15 THR HA 1 1 9 16096 1 1 15 THR HB H -11.224 -6.082 -9.018 1.00 . A A . 15 THR HB 1 1 9 16097 1 1 15 THR HG1 H -11.731 -4.380 -11.135 1.00 . A A . 15 THR HG1 1 1 9 16098 1 1 15 THR HG21 H -12.718 -4.545 -7.880 1.00 . A A . 15 THR HG21 1 1 9 16099 1 1 15 THR HG22 H -13.369 -4.948 -9.468 1.00 . A A . 15 THR HG22 1 1 9 16100 1 1 15 THR HG23 H -12.581 -3.393 -9.208 1.00 . A A . 15 THR HG23 1 1 9 16101 1 1 15 THR N N -10.026 -4.551 -7.230 1.00 . A A . 15 THR N 1 1 9 16102 1 1 15 THR O O -9.423 -2.425 -10.009 1.00 . A A . 15 THR O 1 1 9 16103 1 1 15 THR OG1 O -11.102 -5.016 -10.769 1.00 . A A . 15 THR OG1 1 1 9 16104 1 1 16 GLU C C -9.873 0.300 -7.975 1.00 . A A . 16 GLU C 1 1 9 16105 1 1 16 GLU CA C -10.932 -0.607 -8.606 1.00 . A A . 16 GLU CA 1 1 9 16106 1 1 16 GLU CB C -12.334 -0.148 -8.183 1.00 . A A . 16 GLU CB 1 1 9 16107 1 1 16 GLU CD C -14.126 1.635 -8.283 1.00 . A A . 16 GLU CD 1 1 9 16108 1 1 16 GLU CG C -12.707 1.250 -8.658 1.00 . A A . 16 GLU CG 1 1 9 16109 1 1 16 GLU H H -11.177 -2.362 -7.442 1.00 . A A . 16 GLU H 1 1 9 16110 1 1 16 GLU HA H -10.853 -0.528 -9.680 1.00 . A A . 16 GLU HA 1 1 9 16111 1 1 16 GLU HB2 H -13.062 -0.843 -8.578 1.00 . A A . 16 GLU HB2 1 1 9 16112 1 1 16 GLU HB3 H -12.391 -0.164 -7.104 1.00 . A A . 16 GLU HB3 1 1 9 16113 1 1 16 GLU HG2 H -12.028 1.960 -8.208 1.00 . A A . 16 GLU HG2 1 1 9 16114 1 1 16 GLU HG3 H -12.608 1.291 -9.734 1.00 . A A . 16 GLU HG3 1 1 9 16115 1 1 16 GLU N N -10.746 -2.010 -8.252 1.00 . A A . 16 GLU N 1 1 9 16116 1 1 16 GLU O O -9.318 1.166 -8.648 1.00 . A A . 16 GLU O 1 1 9 16117 1 1 16 GLU OE1 O -15.026 0.773 -8.372 1.00 . A A . 16 GLU OE1 1 1 9 16118 1 1 16 GLU OE2 O -14.352 2.798 -7.889 1.00 . A A . 16 GLU OE2 1 1 9 16119 1 1 17 PHE C C -7.302 0.567 -5.790 1.00 . A A . 17 PHE C 1 1 9 16120 1 1 17 PHE CA C -8.745 1.045 -5.963 1.00 . A A . 17 PHE CA 1 1 9 16121 1 1 17 PHE CB C -9.364 1.345 -4.594 1.00 . A A . 17 PHE CB 1 1 9 16122 1 1 17 PHE CD1 C -10.819 3.373 -4.937 1.00 . A A . 17 PHE CD1 1 1 9 16123 1 1 17 PHE CD2 C -11.876 1.284 -4.480 1.00 . A A . 17 PHE CD2 1 1 9 16124 1 1 17 PHE CE1 C -12.054 3.987 -5.011 1.00 . A A . 17 PHE CE1 1 1 9 16125 1 1 17 PHE CE2 C -13.115 1.894 -4.552 1.00 . A A . 17 PHE CE2 1 1 9 16126 1 1 17 PHE CG C -10.714 2.014 -4.670 1.00 . A A . 17 PHE CG 1 1 9 16127 1 1 17 PHE CZ C -13.203 3.250 -4.803 1.00 . A A . 17 PHE CZ 1 1 9 16128 1 1 17 PHE H H -9.907 -0.710 -6.251 1.00 . A A . 17 PHE H 1 1 9 16129 1 1 17 PHE HA H -8.727 1.961 -6.537 1.00 . A A . 17 PHE HA 1 1 9 16130 1 1 17 PHE HB2 H -9.485 0.421 -4.053 1.00 . A A . 17 PHE HB2 1 1 9 16131 1 1 17 PHE HB3 H -8.700 1.995 -4.042 1.00 . A A . 17 PHE HB3 1 1 9 16132 1 1 17 PHE HD1 H -9.924 3.954 -5.088 1.00 . A A . 17 PHE HD1 1 1 9 16133 1 1 17 PHE HD2 H -11.811 0.227 -4.272 1.00 . A A . 17 PHE HD2 1 1 9 16134 1 1 17 PHE HE1 H -12.121 5.045 -5.218 1.00 . A A . 17 PHE HE1 1 1 9 16135 1 1 17 PHE HE2 H -14.012 1.314 -4.399 1.00 . A A . 17 PHE HE2 1 1 9 16136 1 1 17 PHE HZ H -14.168 3.730 -4.855 1.00 . A A . 17 PHE HZ 1 1 9 16137 1 1 17 PHE N N -9.573 0.092 -6.700 1.00 . A A . 17 PHE N 1 1 9 16138 1 1 17 PHE O O -6.366 1.348 -5.966 1.00 . A A . 17 PHE O 1 1 9 16139 1 1 18 ALA C C -4.801 -1.010 -6.322 1.00 . A A . 18 ALA C 1 1 9 16140 1 1 18 ALA CA C -5.793 -1.254 -5.175 1.00 . A A . 18 ALA CA 1 1 9 16141 1 1 18 ALA CB C -5.872 -2.736 -4.834 1.00 . A A . 18 ALA CB 1 1 9 16142 1 1 18 ALA H H -7.914 -1.280 -5.330 1.00 . A A . 18 ALA H 1 1 9 16143 1 1 18 ALA HA H -5.414 -0.744 -4.300 1.00 . A A . 18 ALA HA 1 1 9 16144 1 1 18 ALA HB1 H -6.177 -3.292 -5.706 1.00 . A A . 18 ALA HB1 1 1 9 16145 1 1 18 ALA HB2 H -6.592 -2.884 -4.043 1.00 . A A . 18 ALA HB2 1 1 9 16146 1 1 18 ALA HB3 H -4.902 -3.081 -4.508 1.00 . A A . 18 ALA HB3 1 1 9 16147 1 1 18 ALA N N -7.124 -0.702 -5.439 1.00 . A A . 18 ALA N 1 1 9 16148 1 1 18 ALA O O -3.683 -0.561 -6.068 1.00 . A A . 18 ALA O 1 1 9 16149 1 1 19 PRO C C -3.859 0.439 -8.819 1.00 . A A . 19 PRO C 1 1 9 16150 1 1 19 PRO CA C -4.274 -1.029 -8.737 1.00 . A A . 19 PRO CA 1 1 9 16151 1 1 19 PRO CB C -5.114 -1.416 -9.958 1.00 . A A . 19 PRO CB 1 1 9 16152 1 1 19 PRO CD C -6.437 -1.901 -8.047 1.00 . A A . 19 PRO CD 1 1 9 16153 1 1 19 PRO CG C -6.108 -2.384 -9.428 1.00 . A A . 19 PRO CG 1 1 9 16154 1 1 19 PRO HA H -3.390 -1.648 -8.690 1.00 . A A . 19 PRO HA 1 1 9 16155 1 1 19 PRO HB2 H -5.594 -0.534 -10.363 1.00 . A A . 19 PRO HB2 1 1 9 16156 1 1 19 PRO HB3 H -4.481 -1.869 -10.709 1.00 . A A . 19 PRO HB3 1 1 9 16157 1 1 19 PRO HD2 H -7.228 -1.167 -8.081 1.00 . A A . 19 PRO HD2 1 1 9 16158 1 1 19 PRO HD3 H -6.712 -2.729 -7.415 1.00 . A A . 19 PRO HD3 1 1 9 16159 1 1 19 PRO HG2 H -6.991 -2.382 -10.050 1.00 . A A . 19 PRO HG2 1 1 9 16160 1 1 19 PRO HG3 H -5.674 -3.371 -9.388 1.00 . A A . 19 PRO HG3 1 1 9 16161 1 1 19 PRO N N -5.167 -1.291 -7.599 1.00 . A A . 19 PRO N 1 1 9 16162 1 1 19 PRO O O -2.750 0.757 -9.247 1.00 . A A . 19 PRO O 1 1 9 16163 1 1 20 ARG C C -3.384 3.106 -7.418 1.00 . A A . 20 ARG C 1 1 9 16164 1 1 20 ARG CA C -4.478 2.762 -8.414 1.00 . A A . 20 ARG CA 1 1 9 16165 1 1 20 ARG CB C -5.733 3.574 -8.084 1.00 . A A . 20 ARG CB 1 1 9 16166 1 1 20 ARG CD C -8.074 4.233 -8.694 1.00 . A A . 20 ARG CD 1 1 9 16167 1 1 20 ARG CG C -6.895 3.336 -9.030 1.00 . A A . 20 ARG CG 1 1 9 16168 1 1 20 ARG CZ C -10.329 4.675 -9.590 1.00 . A A . 20 ARG CZ 1 1 9 16169 1 1 20 ARG H H -5.596 1.008 -8.009 1.00 . A A . 20 ARG H 1 1 9 16170 1 1 20 ARG HA H -4.141 3.015 -9.409 1.00 . A A . 20 ARG HA 1 1 9 16171 1 1 20 ARG HB2 H -6.056 3.321 -7.086 1.00 . A A . 20 ARG HB2 1 1 9 16172 1 1 20 ARG HB3 H -5.483 4.624 -8.115 1.00 . A A . 20 ARG HB3 1 1 9 16173 1 1 20 ARG HD2 H -8.313 4.114 -7.647 1.00 . A A . 20 ARG HD2 1 1 9 16174 1 1 20 ARG HD3 H -7.795 5.257 -8.885 1.00 . A A . 20 ARG HD3 1 1 9 16175 1 1 20 ARG HE H -9.241 3.041 -9.971 1.00 . A A . 20 ARG HE 1 1 9 16176 1 1 20 ARG HG2 H -6.574 3.543 -10.039 1.00 . A A . 20 ARG HG2 1 1 9 16177 1 1 20 ARG HG3 H -7.206 2.305 -8.954 1.00 . A A . 20 ARG HG3 1 1 9 16178 1 1 20 ARG HH11 H -9.596 6.154 -8.410 1.00 . A A . 20 ARG HH11 1 1 9 16179 1 1 20 ARG HH12 H -11.191 6.427 -9.037 1.00 . A A . 20 ARG HH12 1 1 9 16180 1 1 20 ARG HH21 H -11.318 3.402 -10.812 1.00 . A A . 20 ARG HH21 1 1 9 16181 1 1 20 ARG HH22 H -12.172 4.856 -10.410 1.00 . A A . 20 ARG HH22 1 1 9 16182 1 1 20 ARG N N -4.748 1.328 -8.382 1.00 . A A . 20 ARG N 1 1 9 16183 1 1 20 ARG NE N -9.252 3.902 -9.489 1.00 . A A . 20 ARG NE 1 1 9 16184 1 1 20 ARG NH1 N -10.376 5.846 -8.963 1.00 . A A . 20 ARG NH1 1 1 9 16185 1 1 20 ARG NH2 N -11.355 4.281 -10.330 1.00 . A A . 20 ARG NH2 1 1 9 16186 1 1 20 ARG O O -2.506 3.919 -7.699 1.00 . A A . 20 ARG O 1 1 9 16187 1 1 21 ILE C C -1.114 2.117 -5.628 1.00 . A A . 21 ILE C 1 1 9 16188 1 1 21 ILE CA C -2.457 2.693 -5.209 1.00 . A A . 21 ILE CA 1 1 9 16189 1 1 21 ILE CB C -2.887 2.048 -3.873 1.00 . A A . 21 ILE CB 1 1 9 16190 1 1 21 ILE CD1 C -4.840 1.863 -2.234 1.00 . A A . 21 ILE CD1 1 1 9 16191 1 1 21 ILE CG1 C -4.271 2.559 -3.456 1.00 . A A . 21 ILE CG1 1 1 9 16192 1 1 21 ILE CG2 C -1.860 2.346 -2.783 1.00 . A A . 21 ILE CG2 1 1 9 16193 1 1 21 ILE H H -4.169 1.826 -6.098 1.00 . A A . 21 ILE H 1 1 9 16194 1 1 21 ILE HA H -2.358 3.758 -5.063 1.00 . A A . 21 ILE HA 1 1 9 16195 1 1 21 ILE HB H -2.927 0.978 -4.014 1.00 . A A . 21 ILE HB 1 1 9 16196 1 1 21 ILE HD11 H -4.215 2.064 -1.377 1.00 . A A . 21 ILE HD11 1 1 9 16197 1 1 21 ILE HD12 H -4.876 0.798 -2.409 1.00 . A A . 21 ILE HD12 1 1 9 16198 1 1 21 ILE HD13 H -5.839 2.227 -2.045 1.00 . A A . 21 ILE HD13 1 1 9 16199 1 1 21 ILE HG12 H -4.201 3.613 -3.231 1.00 . A A . 21 ILE HG12 1 1 9 16200 1 1 21 ILE HG13 H -4.963 2.416 -4.273 1.00 . A A . 21 ILE HG13 1 1 9 16201 1 1 21 ILE HG21 H -0.885 2.008 -3.104 1.00 . A A . 21 ILE HG21 1 1 9 16202 1 1 21 ILE HG22 H -2.136 1.832 -1.876 1.00 . A A . 21 ILE HG22 1 1 9 16203 1 1 21 ILE HG23 H -1.829 3.411 -2.600 1.00 . A A . 21 ILE HG23 1 1 9 16204 1 1 21 ILE N N -3.444 2.470 -6.255 1.00 . A A . 21 ILE N 1 1 9 16205 1 1 21 ILE O O -0.078 2.766 -5.499 1.00 . A A . 21 ILE O 1 1 9 16206 1 1 22 ALA C C 0.819 0.989 -7.627 1.00 . A A . 22 ALA C 1 1 9 16207 1 1 22 ALA CA C 0.053 0.199 -6.573 1.00 . A A . 22 ALA CA 1 1 9 16208 1 1 22 ALA CB C -0.302 -1.184 -7.100 1.00 . A A . 22 ALA CB 1 1 9 16209 1 1 22 ALA H H -2.023 0.454 -6.262 1.00 . A A . 22 ALA H 1 1 9 16210 1 1 22 ALA HA H 0.682 0.077 -5.705 1.00 . A A . 22 ALA HA 1 1 9 16211 1 1 22 ALA HB1 H -0.851 -1.728 -6.345 1.00 . A A . 22 ALA HB1 1 1 9 16212 1 1 22 ALA HB2 H 0.603 -1.721 -7.343 1.00 . A A . 22 ALA HB2 1 1 9 16213 1 1 22 ALA HB3 H -0.910 -1.086 -7.986 1.00 . A A . 22 ALA HB3 1 1 9 16214 1 1 22 ALA N N -1.152 0.899 -6.156 1.00 . A A . 22 ALA N 1 1 9 16215 1 1 22 ALA O O 2.044 1.108 -7.553 1.00 . A A . 22 ALA O 1 1 9 16216 1 1 23 ARG C C 1.255 3.634 -9.141 1.00 . A A . 23 ARG C 1 1 9 16217 1 1 23 ARG CA C 0.713 2.311 -9.667 1.00 . A A . 23 ARG CA 1 1 9 16218 1 1 23 ARG CB C -0.284 2.572 -10.798 1.00 . A A . 23 ARG CB 1 1 9 16219 1 1 23 ARG CD C -1.604 1.643 -12.724 1.00 . A A . 23 ARG CD 1 1 9 16220 1 1 23 ARG CG C -0.715 1.315 -11.535 1.00 . A A . 23 ARG CG 1 1 9 16221 1 1 23 ARG CZ C -1.340 2.657 -14.962 1.00 . A A . 23 ARG CZ 1 1 9 16222 1 1 23 ARG H H -0.878 1.404 -8.601 1.00 . A A . 23 ARG H 1 1 9 16223 1 1 23 ARG HA H 1.539 1.734 -10.055 1.00 . A A . 23 ARG HA 1 1 9 16224 1 1 23 ARG HB2 H -1.166 3.039 -10.383 1.00 . A A . 23 ARG HB2 1 1 9 16225 1 1 23 ARG HB3 H 0.166 3.246 -11.512 1.00 . A A . 23 ARG HB3 1 1 9 16226 1 1 23 ARG HD2 H -1.919 0.722 -13.189 1.00 . A A . 23 ARG HD2 1 1 9 16227 1 1 23 ARG HD3 H -2.470 2.183 -12.371 1.00 . A A . 23 ARG HD3 1 1 9 16228 1 1 23 ARG HE H -0.064 2.887 -13.438 1.00 . A A . 23 ARG HE 1 1 9 16229 1 1 23 ARG HG2 H 0.165 0.799 -11.887 1.00 . A A . 23 ARG HG2 1 1 9 16230 1 1 23 ARG HG3 H -1.260 0.679 -10.853 1.00 . A A . 23 ARG HG3 1 1 9 16231 1 1 23 ARG HH11 H -3.012 1.527 -14.753 1.00 . A A . 23 ARG HH11 1 1 9 16232 1 1 23 ARG HH12 H -2.792 2.242 -16.315 1.00 . A A . 23 ARG HH12 1 1 9 16233 1 1 23 ARG HH21 H 0.214 3.847 -15.490 1.00 . A A . 23 ARG HH21 1 1 9 16234 1 1 23 ARG HH22 H -0.958 3.562 -16.736 1.00 . A A . 23 ARG HH22 1 1 9 16235 1 1 23 ARG N N 0.096 1.534 -8.599 1.00 . A A . 23 ARG N 1 1 9 16236 1 1 23 ARG NE N -0.907 2.461 -13.717 1.00 . A A . 23 ARG NE 1 1 9 16237 1 1 23 ARG NH1 N -2.473 2.099 -15.375 1.00 . A A . 23 ARG NH1 1 1 9 16238 1 1 23 ARG NH2 N -0.640 3.417 -15.795 1.00 . A A . 23 ARG NH2 1 1 9 16239 1 1 23 ARG O O 2.353 4.050 -9.510 1.00 . A A . 23 ARG O 1 1 9 16240 1 1 24 ALA C C 2.173 5.427 -6.907 1.00 . A A . 24 ALA C 1 1 9 16241 1 1 24 ALA CA C 0.889 5.565 -7.712 1.00 . A A . 24 ALA CA 1 1 9 16242 1 1 24 ALA CB C -0.219 6.138 -6.841 1.00 . A A . 24 ALA CB 1 1 9 16243 1 1 24 ALA H H -0.373 3.893 -8.008 1.00 . A A . 24 ALA H 1 1 9 16244 1 1 24 ALA HA H 1.060 6.248 -8.531 1.00 . A A . 24 ALA HA 1 1 9 16245 1 1 24 ALA HB1 H 0.072 7.115 -6.485 1.00 . A A . 24 ALA HB1 1 1 9 16246 1 1 24 ALA HB2 H -0.389 5.483 -5.999 1.00 . A A . 24 ALA HB2 1 1 9 16247 1 1 24 ALA HB3 H -1.127 6.221 -7.421 1.00 . A A . 24 ALA HB3 1 1 9 16248 1 1 24 ALA N N 0.487 4.283 -8.273 1.00 . A A . 24 ALA N 1 1 9 16249 1 1 24 ALA O O 3.107 6.206 -7.076 1.00 . A A . 24 ALA O 1 1 9 16250 1 1 25 ILE C C 4.598 3.822 -6.115 1.00 . A A . 25 ILE C 1 1 9 16251 1 1 25 ILE CA C 3.399 4.154 -5.234 1.00 . A A . 25 ILE CA 1 1 9 16252 1 1 25 ILE CB C 3.159 2.992 -4.242 1.00 . A A . 25 ILE CB 1 1 9 16253 1 1 25 ILE CD1 C 2.316 4.544 -2.395 1.00 . A A . 25 ILE CD1 1 1 9 16254 1 1 25 ILE CG1 C 2.030 3.335 -3.262 1.00 . A A . 25 ILE CG1 1 1 9 16255 1 1 25 ILE CG2 C 4.439 2.665 -3.485 1.00 . A A . 25 ILE CG2 1 1 9 16256 1 1 25 ILE H H 1.439 3.827 -5.959 1.00 . A A . 25 ILE H 1 1 9 16257 1 1 25 ILE HA H 3.616 5.050 -4.669 1.00 . A A . 25 ILE HA 1 1 9 16258 1 1 25 ILE HB H 2.876 2.118 -4.814 1.00 . A A . 25 ILE HB 1 1 9 16259 1 1 25 ILE HD11 H 3.261 4.407 -1.889 1.00 . A A . 25 ILE HD11 1 1 9 16260 1 1 25 ILE HD12 H 1.530 4.656 -1.664 1.00 . A A . 25 ILE HD12 1 1 9 16261 1 1 25 ILE HD13 H 2.362 5.429 -3.012 1.00 . A A . 25 ILE HD13 1 1 9 16262 1 1 25 ILE HG12 H 1.127 3.536 -3.819 1.00 . A A . 25 ILE HG12 1 1 9 16263 1 1 25 ILE HG13 H 1.860 2.490 -2.608 1.00 . A A . 25 ILE HG13 1 1 9 16264 1 1 25 ILE HG21 H 4.720 3.511 -2.873 1.00 . A A . 25 ILE HG21 1 1 9 16265 1 1 25 ILE HG22 H 5.228 2.454 -4.191 1.00 . A A . 25 ILE HG22 1 1 9 16266 1 1 25 ILE HG23 H 4.277 1.804 -2.857 1.00 . A A . 25 ILE HG23 1 1 9 16267 1 1 25 ILE N N 2.221 4.413 -6.050 1.00 . A A . 25 ILE N 1 1 9 16268 1 1 25 ILE O O 5.704 4.318 -5.893 1.00 . A A . 25 ILE O 1 1 9 16269 1 1 26 ALA C C 5.992 3.820 -8.760 1.00 . A A . 26 ALA C 1 1 9 16270 1 1 26 ALA CA C 5.412 2.601 -8.056 1.00 . A A . 26 ALA CA 1 1 9 16271 1 1 26 ALA CB C 4.872 1.610 -9.076 1.00 . A A . 26 ALA CB 1 1 9 16272 1 1 26 ALA H H 3.458 2.633 -7.248 1.00 . A A . 26 ALA H 1 1 9 16273 1 1 26 ALA HA H 6.193 2.113 -7.493 1.00 . A A . 26 ALA HA 1 1 9 16274 1 1 26 ALA HB1 H 4.513 0.728 -8.567 1.00 . A A . 26 ALA HB1 1 1 9 16275 1 1 26 ALA HB2 H 5.658 1.336 -9.763 1.00 . A A . 26 ALA HB2 1 1 9 16276 1 1 26 ALA HB3 H 4.059 2.065 -9.622 1.00 . A A . 26 ALA HB3 1 1 9 16277 1 1 26 ALA N N 4.364 2.992 -7.125 1.00 . A A . 26 ALA N 1 1 9 16278 1 1 26 ALA O O 7.201 3.916 -8.965 1.00 . A A . 26 ALA O 1 1 9 16279 1 1 27 ASP C C 6.311 6.891 -8.876 1.00 . A A . 27 ASP C 1 1 9 16280 1 1 27 ASP CA C 5.536 5.965 -9.805 1.00 . A A . 27 ASP CA 1 1 9 16281 1 1 27 ASP CB C 4.324 6.697 -10.376 1.00 . A A . 27 ASP CB 1 1 9 16282 1 1 27 ASP CG C 4.715 7.928 -11.165 1.00 . A A . 27 ASP CG 1 1 9 16283 1 1 27 ASP H H 4.170 4.623 -8.907 1.00 . A A . 27 ASP H 1 1 9 16284 1 1 27 ASP HA H 6.184 5.675 -10.619 1.00 . A A . 27 ASP HA 1 1 9 16285 1 1 27 ASP HB2 H 3.782 6.029 -11.030 1.00 . A A . 27 ASP HB2 1 1 9 16286 1 1 27 ASP HB3 H 3.679 6.999 -9.564 1.00 . A A . 27 ASP HB3 1 1 9 16287 1 1 27 ASP N N 5.122 4.754 -9.113 1.00 . A A . 27 ASP N 1 1 9 16288 1 1 27 ASP O O 7.266 7.543 -9.295 1.00 . A A . 27 ASP O 1 1 9 16289 1 1 27 ASP OD1 O 5.082 7.784 -12.351 1.00 . A A . 27 ASP OD1 1 1 9 16290 1 1 27 ASP OD2 O 4.662 9.043 -10.606 1.00 . A A . 27 ASP OD2 1 1 9 16291 1 1 28 LEU C C 8.011 7.321 -6.417 1.00 . A A . 28 LEU C 1 1 9 16292 1 1 28 LEU CA C 6.574 7.773 -6.623 1.00 . A A . 28 LEU CA 1 1 9 16293 1 1 28 LEU CB C 5.835 7.738 -5.279 1.00 . A A . 28 LEU CB 1 1 9 16294 1 1 28 LEU CD1 C 3.772 8.121 -3.916 1.00 . A A . 28 LEU CD1 1 1 9 16295 1 1 28 LEU CD2 C 4.285 9.634 -5.837 1.00 . A A . 28 LEU CD2 1 1 9 16296 1 1 28 LEU CG C 4.381 8.211 -5.306 1.00 . A A . 28 LEU CG 1 1 9 16297 1 1 28 LEU H H 5.190 6.325 -7.320 1.00 . A A . 28 LEU H 1 1 9 16298 1 1 28 LEU HA H 6.573 8.782 -7.003 1.00 . A A . 28 LEU HA 1 1 9 16299 1 1 28 LEU HB2 H 5.853 6.722 -4.913 1.00 . A A . 28 LEU HB2 1 1 9 16300 1 1 28 LEU HB3 H 6.377 8.358 -4.582 1.00 . A A . 28 LEU HB3 1 1 9 16301 1 1 28 LEU HD11 H 3.820 7.099 -3.569 1.00 . A A . 28 LEU HD11 1 1 9 16302 1 1 28 LEU HD12 H 2.742 8.441 -3.954 1.00 . A A . 28 LEU HD12 1 1 9 16303 1 1 28 LEU HD13 H 4.324 8.757 -3.240 1.00 . A A . 28 LEU HD13 1 1 9 16304 1 1 28 LEU HD21 H 4.907 10.284 -5.241 1.00 . A A . 28 LEU HD21 1 1 9 16305 1 1 28 LEU HD22 H 3.259 9.970 -5.784 1.00 . A A . 28 LEU HD22 1 1 9 16306 1 1 28 LEU HD23 H 4.620 9.658 -6.864 1.00 . A A . 28 LEU HD23 1 1 9 16307 1 1 28 LEU HG H 3.811 7.566 -5.961 1.00 . A A . 28 LEU HG 1 1 9 16308 1 1 28 LEU N N 5.918 6.917 -7.607 1.00 . A A . 28 LEU N 1 1 9 16309 1 1 28 LEU O O 8.920 8.136 -6.271 1.00 . A A . 28 LEU O 1 1 9 16310 1 1 29 LEU C C 10.273 5.293 -7.543 1.00 . A A . 29 LEU C 1 1 9 16311 1 1 29 LEU CA C 9.513 5.416 -6.224 1.00 . A A . 29 LEU CA 1 1 9 16312 1 1 29 LEU CB C 9.359 4.033 -5.584 1.00 . A A . 29 LEU CB 1 1 9 16313 1 1 29 LEU CD1 C 8.334 2.574 -3.823 1.00 . A A . 29 LEU CD1 1 1 9 16314 1 1 29 LEU CD2 C 9.295 4.789 -3.190 1.00 . A A . 29 LEU CD2 1 1 9 16315 1 1 29 LEU CG C 8.571 4.006 -4.274 1.00 . A A . 29 LEU CG 1 1 9 16316 1 1 29 LEU H H 7.429 5.418 -6.568 1.00 . A A . 29 LEU H 1 1 9 16317 1 1 29 LEU HA H 10.070 6.056 -5.557 1.00 . A A . 29 LEU HA 1 1 9 16318 1 1 29 LEU HB2 H 8.859 3.387 -6.293 1.00 . A A . 29 LEU HB2 1 1 9 16319 1 1 29 LEU HB3 H 10.344 3.635 -5.394 1.00 . A A . 29 LEU HB3 1 1 9 16320 1 1 29 LEU HD11 H 7.772 2.047 -4.578 1.00 . A A . 29 LEU HD11 1 1 9 16321 1 1 29 LEU HD12 H 7.780 2.577 -2.895 1.00 . A A . 29 LEU HD12 1 1 9 16322 1 1 29 LEU HD13 H 9.284 2.083 -3.672 1.00 . A A . 29 LEU HD13 1 1 9 16323 1 1 29 LEU HD21 H 8.780 4.660 -2.250 1.00 . A A . 29 LEU HD21 1 1 9 16324 1 1 29 LEU HD22 H 9.311 5.837 -3.449 1.00 . A A . 29 LEU HD22 1 1 9 16325 1 1 29 LEU HD23 H 10.309 4.425 -3.098 1.00 . A A . 29 LEU HD23 1 1 9 16326 1 1 29 LEU HG H 7.609 4.469 -4.435 1.00 . A A . 29 LEU HG 1 1 9 16327 1 1 29 LEU N N 8.201 6.009 -6.428 1.00 . A A . 29 LEU N 1 1 9 16328 1 1 29 LEU O O 11.287 4.599 -7.618 1.00 . A A . 29 LEU O 1 1 9 16329 1 1 30 ASN C C 10.577 4.519 -10.427 1.00 . A A . 30 ASN C 1 1 9 16330 1 1 30 ASN CA C 10.375 5.942 -9.917 1.00 . A A . 30 ASN CA 1 1 9 16331 1 1 30 ASN CB C 11.711 6.695 -9.918 1.00 . A A . 30 ASN CB 1 1 9 16332 1 1 30 ASN CG C 11.535 8.197 -9.786 1.00 . A A . 30 ASN CG 1 1 9 16333 1 1 30 ASN H H 8.932 6.470 -8.451 1.00 . A A . 30 ASN H 1 1 9 16334 1 1 30 ASN HA H 9.694 6.447 -10.588 1.00 . A A . 30 ASN HA 1 1 9 16335 1 1 30 ASN HB2 H 12.315 6.347 -9.095 1.00 . A A . 30 ASN HB2 1 1 9 16336 1 1 30 ASN HB3 H 12.227 6.494 -10.845 1.00 . A A . 30 ASN HB3 1 1 9 16337 1 1 30 ASN HD21 H 11.743 8.097 -7.808 1.00 . A A . 30 ASN HD21 1 1 9 16338 1 1 30 ASN HD22 H 11.472 9.675 -8.461 1.00 . A A . 30 ASN HD22 1 1 9 16339 1 1 30 ASN N N 9.757 5.952 -8.585 1.00 . A A . 30 ASN N 1 1 9 16340 1 1 30 ASN ND2 N 11.590 8.706 -8.563 1.00 . A A . 30 ASN ND2 1 1 9 16341 1 1 30 ASN O O 11.511 4.242 -11.179 1.00 . A A . 30 ASN O 1 1 9 16342 1 1 30 ASN OD1 O 11.361 8.899 -10.783 1.00 . A A . 30 ASN OD1 1 1 9 16343 1 1 31 HIS C C 11.010 1.525 -9.986 1.00 . A A . 31 HIS C 1 1 9 16344 1 1 31 HIS CA C 9.714 2.217 -10.398 1.00 . A A . 31 HIS CA 1 1 9 16345 1 1 31 HIS CB C 9.495 2.061 -11.907 1.00 . A A . 31 HIS CB 1 1 9 16346 1 1 31 HIS CD2 C 7.774 3.696 -12.954 1.00 . A A . 31 HIS CD2 1 1 9 16347 1 1 31 HIS CE1 C 5.983 2.458 -12.733 1.00 . A A . 31 HIS CE1 1 1 9 16348 1 1 31 HIS CG C 8.152 2.535 -12.368 1.00 . A A . 31 HIS CG 1 1 9 16349 1 1 31 HIS H H 8.968 3.931 -9.399 1.00 . A A . 31 HIS H 1 1 9 16350 1 1 31 HIS HA H 8.898 1.730 -9.884 1.00 . A A . 31 HIS HA 1 1 9 16351 1 1 31 HIS HB2 H 10.247 2.629 -12.434 1.00 . A A . 31 HIS HB2 1 1 9 16352 1 1 31 HIS HB3 H 9.589 1.017 -12.172 1.00 . A A . 31 HIS HB3 1 1 9 16353 1 1 31 HIS HD1 H 6.944 0.881 -11.851 1.00 . A A . 31 HIS HD1 1 1 9 16354 1 1 31 HIS HD2 H 8.420 4.523 -13.212 1.00 . A A . 31 HIS HD2 1 1 9 16355 1 1 31 HIS HE1 H 4.961 2.116 -12.771 1.00 . A A . 31 HIS HE1 1 1 9 16356 1 1 31 HIS HE2 H 5.907 4.232 -13.744 1.00 . A A . 31 HIS HE2 1 1 9 16357 1 1 31 HIS N N 9.687 3.626 -10.002 1.00 . A A . 31 HIS N 1 1 9 16358 1 1 31 HIS ND1 N 7.004 1.783 -12.244 1.00 . A A . 31 HIS ND1 1 1 9 16359 1 1 31 HIS NE2 N 6.422 3.623 -13.170 1.00 . A A . 31 HIS NE2 1 1 9 16360 1 1 31 HIS O O 11.377 0.499 -10.556 1.00 . A A . 31 HIS O 1 1 9 16361 1 1 32 ARG C C 12.547 0.245 -7.635 1.00 . A A . 32 ARG C 1 1 9 16362 1 1 32 ARG CA C 12.919 1.444 -8.497 1.00 . A A . 32 ARG CA 1 1 9 16363 1 1 32 ARG CB C 13.767 2.441 -7.702 1.00 . A A . 32 ARG CB 1 1 9 16364 1 1 32 ARG CD C 14.911 3.309 -9.781 1.00 . A A . 32 ARG CD 1 1 9 16365 1 1 32 ARG CG C 14.173 3.672 -8.501 1.00 . A A . 32 ARG CG 1 1 9 16366 1 1 32 ARG CZ C 15.098 4.638 -11.864 1.00 . A A . 32 ARG CZ 1 1 9 16367 1 1 32 ARG H H 11.400 2.922 -8.603 1.00 . A A . 32 ARG H 1 1 9 16368 1 1 32 ARG HA H 13.483 1.096 -9.349 1.00 . A A . 32 ARG HA 1 1 9 16369 1 1 32 ARG HB2 H 13.200 2.769 -6.842 1.00 . A A . 32 ARG HB2 1 1 9 16370 1 1 32 ARG HB3 H 14.664 1.946 -7.362 1.00 . A A . 32 ARG HB3 1 1 9 16371 1 1 32 ARG HD2 H 15.809 2.766 -9.523 1.00 . A A . 32 ARG HD2 1 1 9 16372 1 1 32 ARG HD3 H 14.273 2.686 -10.386 1.00 . A A . 32 ARG HD3 1 1 9 16373 1 1 32 ARG HE H 15.684 5.245 -10.048 1.00 . A A . 32 ARG HE 1 1 9 16374 1 1 32 ARG HG2 H 13.283 4.225 -8.761 1.00 . A A . 32 ARG HG2 1 1 9 16375 1 1 32 ARG HG3 H 14.814 4.290 -7.889 1.00 . A A . 32 ARG HG3 1 1 9 16376 1 1 32 ARG HH11 H 14.299 2.795 -12.140 1.00 . A A . 32 ARG HH11 1 1 9 16377 1 1 32 ARG HH12 H 14.432 3.767 -13.570 1.00 . A A . 32 ARG HH12 1 1 9 16378 1 1 32 ARG HH21 H 15.853 6.520 -11.930 1.00 . A A . 32 ARG HH21 1 1 9 16379 1 1 32 ARG HH22 H 15.309 5.883 -13.452 1.00 . A A . 32 ARG HH22 1 1 9 16380 1 1 32 ARG N N 11.705 2.075 -8.998 1.00 . A A . 32 ARG N 1 1 9 16381 1 1 32 ARG NE N 15.280 4.499 -10.547 1.00 . A A . 32 ARG NE 1 1 9 16382 1 1 32 ARG NH1 N 14.569 3.654 -12.581 1.00 . A A . 32 ARG NH1 1 1 9 16383 1 1 32 ARG NH2 N 15.450 5.769 -12.464 1.00 . A A . 32 ARG NH2 1 1 9 16384 1 1 32 ARG O O 13.324 -0.697 -7.477 1.00 . A A . 32 ARG O 1 1 9 16385 1 1 33 ALA C C 9.520 -1.301 -7.084 1.00 . A A . 33 ALA C 1 1 9 16386 1 1 33 ALA CA C 10.771 -0.822 -6.362 1.00 . A A . 33 ALA CA 1 1 9 16387 1 1 33 ALA CB C 10.447 -0.413 -4.932 1.00 . A A . 33 ALA CB 1 1 9 16388 1 1 33 ALA H H 10.809 1.108 -7.199 1.00 . A A . 33 ALA H 1 1 9 16389 1 1 33 ALA HA H 11.498 -1.620 -6.337 1.00 . A A . 33 ALA HA 1 1 9 16390 1 1 33 ALA HB1 H 9.723 0.388 -4.943 1.00 . A A . 33 ALA HB1 1 1 9 16391 1 1 33 ALA HB2 H 11.349 -0.076 -4.442 1.00 . A A . 33 ALA HB2 1 1 9 16392 1 1 33 ALA HB3 H 10.041 -1.259 -4.398 1.00 . A A . 33 ALA HB3 1 1 9 16393 1 1 33 ALA N N 11.342 0.294 -7.093 1.00 . A A . 33 ALA N 1 1 9 16394 1 1 33 ALA O O 8.871 -0.522 -7.785 1.00 . A A . 33 ALA O 1 1 9 16395 1 1 34 HIS C C 6.879 -3.307 -6.669 1.00 . A A . 34 HIS C 1 1 9 16396 1 1 34 HIS CA C 8.049 -3.139 -7.625 1.00 . A A . 34 HIS CA 1 1 9 16397 1 1 34 HIS CB C 8.421 -4.487 -8.260 1.00 . A A . 34 HIS CB 1 1 9 16398 1 1 34 HIS CD2 C 6.389 -6.053 -8.683 1.00 . A A . 34 HIS CD2 1 1 9 16399 1 1 34 HIS CE1 C 5.962 -5.470 -10.750 1.00 . A A . 34 HIS CE1 1 1 9 16400 1 1 34 HIS CG C 7.299 -5.113 -9.038 1.00 . A A . 34 HIS CG 1 1 9 16401 1 1 34 HIS H H 9.708 -3.134 -6.311 1.00 . A A . 34 HIS H 1 1 9 16402 1 1 34 HIS HA H 7.760 -2.448 -8.404 1.00 . A A . 34 HIS HA 1 1 9 16403 1 1 34 HIS HB2 H 9.254 -4.345 -8.936 1.00 . A A . 34 HIS HB2 1 1 9 16404 1 1 34 HIS HB3 H 8.712 -5.177 -7.481 1.00 . A A . 34 HIS HB3 1 1 9 16405 1 1 34 HIS HD1 H 7.487 -4.112 -10.886 1.00 . A A . 34 HIS HD1 1 1 9 16406 1 1 34 HIS HD2 H 6.315 -6.546 -7.724 1.00 . A A . 34 HIS HD2 1 1 9 16407 1 1 34 HIS HE1 H 5.508 -5.410 -11.727 1.00 . A A . 34 HIS HE1 1 1 9 16408 1 1 34 HIS HE2 H 4.740 -6.781 -9.760 1.00 . A A . 34 HIS HE2 1 1 9 16409 1 1 34 HIS N N 9.189 -2.570 -6.928 1.00 . A A . 34 HIS N 1 1 9 16410 1 1 34 HIS ND1 N 7.004 -4.772 -10.340 1.00 . A A . 34 HIS ND1 1 1 9 16411 1 1 34 HIS NE2 N 5.571 -6.254 -9.765 1.00 . A A . 34 HIS NE2 1 1 9 16412 1 1 34 HIS O O 7.049 -3.748 -5.535 1.00 . A A . 34 HIS O 1 1 9 16413 1 1 35 THR C C 3.573 -4.142 -6.871 1.00 . A A . 35 THR C 1 1 9 16414 1 1 35 THR CA C 4.500 -3.061 -6.326 1.00 . A A . 35 THR CA 1 1 9 16415 1 1 35 THR CB C 3.760 -1.714 -6.273 1.00 . A A . 35 THR CB 1 1 9 16416 1 1 35 THR CG2 C 4.573 -0.692 -5.498 1.00 . A A . 35 THR CG2 1 1 9 16417 1 1 35 THR H H 5.620 -2.616 -8.052 1.00 . A A . 35 THR H 1 1 9 16418 1 1 35 THR HA H 4.796 -3.326 -5.321 1.00 . A A . 35 THR HA 1 1 9 16419 1 1 35 THR HB H 2.814 -1.858 -5.773 1.00 . A A . 35 THR HB 1 1 9 16420 1 1 35 THR HG1 H 3.074 -0.372 -7.558 1.00 . A A . 35 THR HG1 1 1 9 16421 1 1 35 THR HG21 H 4.815 -1.092 -4.526 1.00 . A A . 35 THR HG21 1 1 9 16422 1 1 35 THR HG22 H 3.998 0.216 -5.382 1.00 . A A . 35 THR HG22 1 1 9 16423 1 1 35 THR HG23 H 5.485 -0.476 -6.035 1.00 . A A . 35 THR HG23 1 1 9 16424 1 1 35 THR N N 5.695 -2.958 -7.135 1.00 . A A . 35 THR N 1 1 9 16425 1 1 35 THR O O 3.396 -4.272 -8.083 1.00 . A A . 35 THR O 1 1 9 16426 1 1 35 THR OG1 O 3.527 -1.227 -7.603 1.00 . A A . 35 THR OG1 1 1 9 16427 1 1 36 ASP C C 0.922 -6.081 -5.435 1.00 . A A . 36 ASP C 1 1 9 16428 1 1 36 ASP CA C 2.123 -6.019 -6.364 1.00 . A A . 36 ASP CA 1 1 9 16429 1 1 36 ASP CB C 2.889 -7.349 -6.341 1.00 . A A . 36 ASP CB 1 1 9 16430 1 1 36 ASP CG C 2.015 -8.539 -6.685 1.00 . A A . 36 ASP CG 1 1 9 16431 1 1 36 ASP H H 3.158 -4.758 -5.017 1.00 . A A . 36 ASP H 1 1 9 16432 1 1 36 ASP HA H 1.777 -5.826 -7.368 1.00 . A A . 36 ASP HA 1 1 9 16433 1 1 36 ASP HB2 H 3.698 -7.306 -7.055 1.00 . A A . 36 ASP HB2 1 1 9 16434 1 1 36 ASP HB3 H 3.299 -7.503 -5.354 1.00 . A A . 36 ASP HB3 1 1 9 16435 1 1 36 ASP N N 2.999 -4.925 -5.974 1.00 . A A . 36 ASP N 1 1 9 16436 1 1 36 ASP O O 1.069 -6.092 -4.213 1.00 . A A . 36 ASP O 1 1 9 16437 1 1 36 ASP OD1 O 1.677 -8.704 -7.870 1.00 . A A . 36 ASP OD1 1 1 9 16438 1 1 36 ASP OD2 O 1.640 -9.298 -5.766 1.00 . A A . 36 ASP OD2 1 1 9 16439 1 1 37 VAL C C -1.771 -7.510 -4.700 1.00 . A A . 37 VAL C 1 1 9 16440 1 1 37 VAL CA C -1.492 -6.112 -5.241 1.00 . A A . 37 VAL CA 1 1 9 16441 1 1 37 VAL CB C -2.698 -5.625 -6.077 1.00 . A A . 37 VAL CB 1 1 9 16442 1 1 37 VAL CG1 C -3.990 -5.712 -5.275 1.00 . A A . 37 VAL CG1 1 1 9 16443 1 1 37 VAL CG2 C -2.470 -4.201 -6.569 1.00 . A A . 37 VAL CG2 1 1 9 16444 1 1 37 VAL H H -0.319 -6.095 -6.997 1.00 . A A . 37 VAL H 1 1 9 16445 1 1 37 VAL HA H -1.365 -5.438 -4.406 1.00 . A A . 37 VAL HA 1 1 9 16446 1 1 37 VAL HB H -2.792 -6.267 -6.939 1.00 . A A . 37 VAL HB 1 1 9 16447 1 1 37 VAL HG11 H -4.176 -6.741 -5.004 1.00 . A A . 37 VAL HG11 1 1 9 16448 1 1 37 VAL HG12 H -4.811 -5.343 -5.874 1.00 . A A . 37 VAL HG12 1 1 9 16449 1 1 37 VAL HG13 H -3.900 -5.114 -4.380 1.00 . A A . 37 VAL HG13 1 1 9 16450 1 1 37 VAL HG21 H -2.336 -3.543 -5.722 1.00 . A A . 37 VAL HG21 1 1 9 16451 1 1 37 VAL HG22 H -3.325 -3.877 -7.143 1.00 . A A . 37 VAL HG22 1 1 9 16452 1 1 37 VAL HG23 H -1.587 -4.170 -7.191 1.00 . A A . 37 VAL HG23 1 1 9 16453 1 1 37 VAL N N -0.265 -6.093 -6.017 1.00 . A A . 37 VAL N 1 1 9 16454 1 1 37 VAL O O -1.758 -8.493 -5.440 1.00 . A A . 37 VAL O 1 1 9 16455 1 1 38 VAL C C -3.851 -8.999 -2.702 1.00 . A A . 38 VAL C 1 1 9 16456 1 1 38 VAL CA C -2.342 -8.839 -2.751 1.00 . A A . 38 VAL CA 1 1 9 16457 1 1 38 VAL CB C -1.776 -8.899 -1.318 1.00 . A A . 38 VAL CB 1 1 9 16458 1 1 38 VAL CG1 C -2.093 -10.233 -0.665 1.00 . A A . 38 VAL CG1 1 1 9 16459 1 1 38 VAL CG2 C -0.278 -8.647 -1.321 1.00 . A A . 38 VAL CG2 1 1 9 16460 1 1 38 VAL H H -2.024 -6.757 -2.874 1.00 . A A . 38 VAL H 1 1 9 16461 1 1 38 VAL HA H -1.915 -9.646 -3.331 1.00 . A A . 38 VAL HA 1 1 9 16462 1 1 38 VAL HB H -2.247 -8.121 -0.736 1.00 . A A . 38 VAL HB 1 1 9 16463 1 1 38 VAL HG11 H -3.163 -10.363 -0.613 1.00 . A A . 38 VAL HG11 1 1 9 16464 1 1 38 VAL HG12 H -1.680 -10.250 0.331 1.00 . A A . 38 VAL HG12 1 1 9 16465 1 1 38 VAL HG13 H -1.661 -11.031 -1.249 1.00 . A A . 38 VAL HG13 1 1 9 16466 1 1 38 VAL HG21 H -0.081 -7.658 -1.710 1.00 . A A . 38 VAL HG21 1 1 9 16467 1 1 38 VAL HG22 H 0.209 -9.382 -1.943 1.00 . A A . 38 VAL HG22 1 1 9 16468 1 1 38 VAL HG23 H 0.100 -8.719 -0.313 1.00 . A A . 38 VAL HG23 1 1 9 16469 1 1 38 VAL N N -2.018 -7.584 -3.404 1.00 . A A . 38 VAL N 1 1 9 16470 1 1 38 VAL O O -4.544 -8.198 -2.071 1.00 . A A . 38 VAL O 1 1 9 16471 1 1 39 GLY C C -6.421 -10.544 -2.146 1.00 . A A . 39 GLY C 1 1 9 16472 1 1 39 GLY CA C -5.779 -10.223 -3.478 1.00 . A A . 39 GLY CA 1 1 9 16473 1 1 39 GLY H H -3.739 -10.646 -3.825 1.00 . A A . 39 GLY H 1 1 9 16474 1 1 39 GLY HA2 H -6.231 -9.326 -3.875 1.00 . A A . 39 GLY HA2 1 1 9 16475 1 1 39 GLY HA3 H -5.968 -11.039 -4.159 1.00 . A A . 39 GLY HA3 1 1 9 16476 1 1 39 GLY N N -4.351 -10.019 -3.383 1.00 . A A . 39 GLY N 1 1 9 16477 1 1 39 GLY O O -5.751 -10.972 -1.206 1.00 . A A . 39 GLY O 1 1 9 16478 1 1 40 TYR C C -8.536 -12.086 -0.549 1.00 . A A . 40 TYR C 1 1 9 16479 1 1 40 TYR CA C -8.483 -10.594 -0.861 1.00 . A A . 40 TYR CA 1 1 9 16480 1 1 40 TYR CB C -9.905 -10.034 -1.004 1.00 . A A . 40 TYR CB 1 1 9 16481 1 1 40 TYR CD1 C -10.664 -9.727 1.389 1.00 . A A . 40 TYR CD1 1 1 9 16482 1 1 40 TYR CD2 C -11.839 -11.300 0.032 1.00 . A A . 40 TYR CD2 1 1 9 16483 1 1 40 TYR CE1 C -11.495 -10.020 2.454 1.00 . A A . 40 TYR CE1 1 1 9 16484 1 1 40 TYR CE2 C -12.673 -11.595 1.095 1.00 . A A . 40 TYR CE2 1 1 9 16485 1 1 40 TYR CG C -10.820 -10.361 0.160 1.00 . A A . 40 TYR CG 1 1 9 16486 1 1 40 TYR CZ C -12.502 -10.972 2.292 1.00 . A A . 40 TYR CZ 1 1 9 16487 1 1 40 TYR H H -8.200 -10.035 -2.877 1.00 . A A . 40 TYR H 1 1 9 16488 1 1 40 TYR HA H -7.982 -10.086 -0.050 1.00 . A A . 40 TYR HA 1 1 9 16489 1 1 40 TYR HB2 H -9.852 -8.955 -1.089 1.00 . A A . 40 TYR HB2 1 1 9 16490 1 1 40 TYR HB3 H -10.351 -10.439 -1.903 1.00 . A A . 40 TYR HB3 1 1 9 16491 1 1 40 TYR HD1 H -9.879 -8.995 1.508 1.00 . A A . 40 TYR HD1 1 1 9 16492 1 1 40 TYR HD2 H -11.975 -11.803 -0.915 1.00 . A A . 40 TYR HD2 1 1 9 16493 1 1 40 TYR HE1 H -11.359 -9.516 3.399 1.00 . A A . 40 TYR HE1 1 1 9 16494 1 1 40 TYR HE2 H -13.458 -12.329 0.977 1.00 . A A . 40 TYR HE2 1 1 9 16495 1 1 40 TYR HH H -13.597 -10.427 3.788 1.00 . A A . 40 TYR HH 1 1 9 16496 1 1 40 TYR N N -7.726 -10.347 -2.077 1.00 . A A . 40 TYR N 1 1 9 16497 1 1 40 TYR O O -8.810 -12.908 -1.427 1.00 . A A . 40 TYR O 1 1 9 16498 1 1 40 TYR OH O -13.323 -11.246 3.362 1.00 . A A . 40 TYR OH 1 1 9 16499 1 1 41 GLY C C -9.705 -14.060 1.785 1.00 . A A . 41 GLY C 1 1 9 16500 1 1 41 GLY CA C -8.363 -13.799 1.139 1.00 . A A . 41 GLY CA 1 1 9 16501 1 1 41 GLY H H -7.979 -11.731 1.338 1.00 . A A . 41 GLY H 1 1 9 16502 1 1 41 GLY HA2 H -8.246 -14.452 0.285 1.00 . A A . 41 GLY HA2 1 1 9 16503 1 1 41 GLY HA3 H -7.581 -14.006 1.856 1.00 . A A . 41 GLY HA3 1 1 9 16504 1 1 41 GLY N N -8.255 -12.427 0.700 1.00 . A A . 41 GLY N 1 1 9 16505 1 1 41 GLY O O -10.035 -13.444 2.800 1.00 . A A . 41 GLY O 1 1 9 16506 1 1 42 GLY C C -11.938 -15.798 3.036 1.00 . A A . 42 GLY C 1 1 9 16507 1 1 42 GLY CA C -11.835 -15.211 1.641 1.00 . A A . 42 GLY CA 1 1 9 16508 1 1 42 GLY H H -10.097 -15.513 0.469 1.00 . A A . 42 GLY H 1 1 9 16509 1 1 42 GLY HA2 H -12.368 -14.271 1.625 1.00 . A A . 42 GLY HA2 1 1 9 16510 1 1 42 GLY HA3 H -12.309 -15.888 0.944 1.00 . A A . 42 GLY HA3 1 1 9 16511 1 1 42 GLY N N -10.468 -14.978 1.205 1.00 . A A . 42 GLY N 1 1 9 16512 1 1 42 GLY O O -12.990 -15.718 3.669 1.00 . A A . 42 GLY O 1 1 9 16513 1 1 43 HIS C C -10.751 -15.881 5.914 1.00 . A A . 43 HIS C 1 1 9 16514 1 1 43 HIS CA C -10.844 -16.978 4.856 1.00 . A A . 43 HIS CA 1 1 9 16515 1 1 43 HIS CB C -9.682 -17.971 5.008 1.00 . A A . 43 HIS CB 1 1 9 16516 1 1 43 HIS CD2 C -8.959 -18.437 7.465 1.00 . A A . 43 HIS CD2 1 1 9 16517 1 1 43 HIS CE1 C -10.166 -20.228 7.816 1.00 . A A . 43 HIS CE1 1 1 9 16518 1 1 43 HIS CG C -9.656 -18.687 6.329 1.00 . A A . 43 HIS CG 1 1 9 16519 1 1 43 HIS H H -10.045 -16.444 2.960 1.00 . A A . 43 HIS H 1 1 9 16520 1 1 43 HIS HA H -11.778 -17.507 4.990 1.00 . A A . 43 HIS HA 1 1 9 16521 1 1 43 HIS HB2 H -9.755 -18.718 4.231 1.00 . A A . 43 HIS HB2 1 1 9 16522 1 1 43 HIS HB3 H -8.748 -17.438 4.901 1.00 . A A . 43 HIS HB3 1 1 9 16523 1 1 43 HIS HD1 H -11.022 -20.252 5.956 1.00 . A A . 43 HIS HD1 1 1 9 16524 1 1 43 HIS HD2 H -8.271 -17.618 7.630 1.00 . A A . 43 HIS HD2 1 1 9 16525 1 1 43 HIS HE1 H -10.609 -21.092 8.288 1.00 . A A . 43 HIS HE1 1 1 9 16526 1 1 43 HIS HE2 H -8.801 -19.599 9.205 1.00 . A A . 43 HIS HE2 1 1 9 16527 1 1 43 HIS N N -10.854 -16.394 3.518 1.00 . A A . 43 HIS N 1 1 9 16528 1 1 43 HIS ND1 N -10.402 -19.817 6.586 1.00 . A A . 43 HIS ND1 1 1 9 16529 1 1 43 HIS NE2 N -9.294 -19.410 8.372 1.00 . A A . 43 HIS NE2 1 1 9 16530 1 1 43 HIS O O -11.223 -16.045 7.039 1.00 . A A . 43 HIS O 1 1 9 16531 1 1 44 GLY C C -8.718 -12.901 6.307 1.00 . A A . 44 GLY C 1 1 9 16532 1 1 44 GLY CA C -10.017 -13.661 6.476 1.00 . A A . 44 GLY CA 1 1 9 16533 1 1 44 GLY H H -9.796 -14.680 4.635 1.00 . A A . 44 GLY H 1 1 9 16534 1 1 44 GLY HA2 H -10.841 -12.982 6.328 1.00 . A A . 44 GLY HA2 1 1 9 16535 1 1 44 GLY HA3 H -10.065 -14.050 7.483 1.00 . A A . 44 GLY HA3 1 1 9 16536 1 1 44 GLY N N -10.147 -14.762 5.546 1.00 . A A . 44 GLY N 1 1 9 16537 1 1 44 GLY O O -8.012 -12.642 7.284 1.00 . A A . 44 GLY O 1 1 9 16538 1 1 45 HIS C C -7.568 -10.525 3.979 1.00 . A A . 45 HIS C 1 1 9 16539 1 1 45 HIS CA C -7.203 -11.751 4.802 1.00 . A A . 45 HIS CA 1 1 9 16540 1 1 45 HIS CB C -6.143 -12.585 4.071 1.00 . A A . 45 HIS CB 1 1 9 16541 1 1 45 HIS CD2 C -4.300 -11.377 2.691 1.00 . A A . 45 HIS CD2 1 1 9 16542 1 1 45 HIS CE1 C -2.945 -10.879 4.336 1.00 . A A . 45 HIS CE1 1 1 9 16543 1 1 45 HIS CG C -4.855 -11.850 3.833 1.00 . A A . 45 HIS CG 1 1 9 16544 1 1 45 HIS H H -8.979 -12.800 4.323 1.00 . A A . 45 HIS H 1 1 9 16545 1 1 45 HIS HA H -6.801 -11.425 5.752 1.00 . A A . 45 HIS HA 1 1 9 16546 1 1 45 HIS HB2 H -5.918 -13.463 4.656 1.00 . A A . 45 HIS HB2 1 1 9 16547 1 1 45 HIS HB3 H -6.534 -12.889 3.112 1.00 . A A . 45 HIS HB3 1 1 9 16548 1 1 45 HIS HD1 H -4.096 -11.733 5.796 1.00 . A A . 45 HIS HD1 1 1 9 16549 1 1 45 HIS HD2 H -4.718 -11.454 1.697 1.00 . A A . 45 HIS HD2 1 1 9 16550 1 1 45 HIS HE1 H -2.103 -10.500 4.894 1.00 . A A . 45 HIS HE1 1 1 9 16551 1 1 45 HIS HE2 H -2.390 -10.570 2.395 1.00 . A A . 45 HIS HE2 1 1 9 16552 1 1 45 HIS N N -8.396 -12.541 5.072 1.00 . A A . 45 HIS N 1 1 9 16553 1 1 45 HIS ND1 N -3.979 -11.522 4.842 1.00 . A A . 45 HIS ND1 1 1 9 16554 1 1 45 HIS NE2 N -3.111 -10.779 3.030 1.00 . A A . 45 HIS NE2 1 1 9 16555 1 1 45 HIS O O -7.853 -10.635 2.787 1.00 . A A . 45 HIS O 1 1 9 16556 1 1 46 PRO C C -6.947 -7.794 2.794 1.00 . A A . 46 PRO C 1 1 9 16557 1 1 46 PRO CA C -7.900 -8.081 3.950 1.00 . A A . 46 PRO CA 1 1 9 16558 1 1 46 PRO CB C -7.724 -7.035 5.057 1.00 . A A . 46 PRO CB 1 1 9 16559 1 1 46 PRO CD C -7.301 -9.157 6.052 1.00 . A A . 46 PRO CD 1 1 9 16560 1 1 46 PRO CG C -7.865 -7.796 6.331 1.00 . A A . 46 PRO CG 1 1 9 16561 1 1 46 PRO HA H -8.919 -8.065 3.590 1.00 . A A . 46 PRO HA 1 1 9 16562 1 1 46 PRO HB2 H -6.745 -6.580 4.974 1.00 . A A . 46 PRO HB2 1 1 9 16563 1 1 46 PRO HB3 H -8.491 -6.275 4.964 1.00 . A A . 46 PRO HB3 1 1 9 16564 1 1 46 PRO HD2 H -6.239 -9.173 6.241 1.00 . A A . 46 PRO HD2 1 1 9 16565 1 1 46 PRO HD3 H -7.805 -9.903 6.647 1.00 . A A . 46 PRO HD3 1 1 9 16566 1 1 46 PRO HG2 H -7.303 -7.311 7.117 1.00 . A A . 46 PRO HG2 1 1 9 16567 1 1 46 PRO HG3 H -8.908 -7.871 6.605 1.00 . A A . 46 PRO HG3 1 1 9 16568 1 1 46 PRO N N -7.586 -9.348 4.619 1.00 . A A . 46 PRO N 1 1 9 16569 1 1 46 PRO O O -5.768 -8.152 2.842 1.00 . A A . 46 PRO O 1 1 9 16570 1 1 47 THR C C -5.600 -5.792 0.994 1.00 . A A . 47 THR C 1 1 9 16571 1 1 47 THR CA C -6.692 -6.788 0.594 1.00 . A A . 47 THR CA 1 1 9 16572 1 1 47 THR CB C -7.606 -6.160 -0.478 1.00 . A A . 47 THR CB 1 1 9 16573 1 1 47 THR CG2 C -6.934 -6.136 -1.848 1.00 . A A . 47 THR CG2 1 1 9 16574 1 1 47 THR H H -8.434 -6.955 1.760 1.00 . A A . 47 THR H 1 1 9 16575 1 1 47 THR HA H -6.235 -7.677 0.186 1.00 . A A . 47 THR HA 1 1 9 16576 1 1 47 THR HB H -7.836 -5.146 -0.183 1.00 . A A . 47 THR HB 1 1 9 16577 1 1 47 THR HG1 H -9.185 -6.843 -1.453 1.00 . A A . 47 THR HG1 1 1 9 16578 1 1 47 THR HG21 H -7.618 -5.730 -2.578 1.00 . A A . 47 THR HG21 1 1 9 16579 1 1 47 THR HG22 H -6.663 -7.142 -2.134 1.00 . A A . 47 THR HG22 1 1 9 16580 1 1 47 THR HG23 H -6.046 -5.523 -1.807 1.00 . A A . 47 THR HG23 1 1 9 16581 1 1 47 THR N N -7.479 -7.167 1.753 1.00 . A A . 47 THR N 1 1 9 16582 1 1 47 THR O O -5.812 -4.946 1.868 1.00 . A A . 47 THR O 1 1 9 16583 1 1 47 THR OG1 O -8.828 -6.910 -0.562 1.00 . A A . 47 THR OG1 1 1 9 16584 1 1 48 GLN C C -2.340 -4.997 -0.481 1.00 . A A . 48 GLN C 1 1 9 16585 1 1 48 GLN CA C -3.310 -5.042 0.689 1.00 . A A . 48 GLN CA 1 1 9 16586 1 1 48 GLN CB C -2.603 -5.551 1.954 1.00 . A A . 48 GLN CB 1 1 9 16587 1 1 48 GLN CD C -1.265 -7.364 3.088 1.00 . A A . 48 GLN CD 1 1 9 16588 1 1 48 GLN CG C -1.940 -6.911 1.806 1.00 . A A . 48 GLN CG 1 1 9 16589 1 1 48 GLN H H -4.362 -6.536 -0.386 1.00 . A A . 48 GLN H 1 1 9 16590 1 1 48 GLN HA H -3.686 -4.045 0.871 1.00 . A A . 48 GLN HA 1 1 9 16591 1 1 48 GLN HB2 H -1.844 -4.838 2.235 1.00 . A A . 48 GLN HB2 1 1 9 16592 1 1 48 GLN HB3 H -3.330 -5.616 2.749 1.00 . A A . 48 GLN HB3 1 1 9 16593 1 1 48 GLN HE21 H 0.126 -8.338 2.059 1.00 . A A . 48 GLN HE21 1 1 9 16594 1 1 48 GLN HE22 H 0.272 -8.417 3.778 1.00 . A A . 48 GLN HE22 1 1 9 16595 1 1 48 GLN HG2 H -2.692 -7.639 1.536 1.00 . A A . 48 GLN HG2 1 1 9 16596 1 1 48 GLN HG3 H -1.198 -6.852 1.022 1.00 . A A . 48 GLN HG3 1 1 9 16597 1 1 48 GLN N N -4.443 -5.895 0.357 1.00 . A A . 48 GLN N 1 1 9 16598 1 1 48 GLN NE2 N -0.181 -8.115 2.961 1.00 . A A . 48 GLN NE2 1 1 9 16599 1 1 48 GLN O O -2.441 -5.802 -1.400 1.00 . A A . 48 GLN O 1 1 9 16600 1 1 48 GLN OE1 O -1.708 -7.035 4.188 1.00 . A A . 48 GLN OE1 1 1 9 16601 1 1 49 VAL C C 0.980 -4.131 -0.972 1.00 . A A . 49 VAL C 1 1 9 16602 1 1 49 VAL CA C -0.431 -3.951 -1.526 1.00 . A A . 49 VAL CA 1 1 9 16603 1 1 49 VAL CB C -0.551 -2.610 -2.294 1.00 . A A . 49 VAL CB 1 1 9 16604 1 1 49 VAL CG1 C -0.349 -1.416 -1.371 1.00 . A A . 49 VAL CG1 1 1 9 16605 1 1 49 VAL CG2 C 0.435 -2.564 -3.454 1.00 . A A . 49 VAL CG2 1 1 9 16606 1 1 49 VAL H H -1.389 -3.413 0.286 1.00 . A A . 49 VAL H 1 1 9 16607 1 1 49 VAL HA H -0.626 -4.753 -2.224 1.00 . A A . 49 VAL HA 1 1 9 16608 1 1 49 VAL HB H -1.552 -2.548 -2.703 1.00 . A A . 49 VAL HB 1 1 9 16609 1 1 49 VAL HG11 H -1.092 -1.436 -0.588 1.00 . A A . 49 VAL HG11 1 1 9 16610 1 1 49 VAL HG12 H -0.446 -0.502 -1.938 1.00 . A A . 49 VAL HG12 1 1 9 16611 1 1 49 VAL HG13 H 0.637 -1.465 -0.933 1.00 . A A . 49 VAL HG13 1 1 9 16612 1 1 49 VAL HG21 H 0.333 -1.625 -3.976 1.00 . A A . 49 VAL HG21 1 1 9 16613 1 1 49 VAL HG22 H 0.230 -3.378 -4.134 1.00 . A A . 49 VAL HG22 1 1 9 16614 1 1 49 VAL HG23 H 1.440 -2.658 -3.072 1.00 . A A . 49 VAL HG23 1 1 9 16615 1 1 49 VAL N N -1.415 -4.053 -0.462 1.00 . A A . 49 VAL N 1 1 9 16616 1 1 49 VAL O O 1.377 -3.463 -0.015 1.00 . A A . 49 VAL O 1 1 9 16617 1 1 50 ARG C C 4.070 -4.622 -2.036 1.00 . A A . 50 ARG C 1 1 9 16618 1 1 50 ARG CA C 3.079 -5.335 -1.126 1.00 . A A . 50 ARG CA 1 1 9 16619 1 1 50 ARG CB C 3.371 -6.843 -1.081 1.00 . A A . 50 ARG CB 1 1 9 16620 1 1 50 ARG CD C 3.465 -9.045 -2.294 1.00 . A A . 50 ARG CD 1 1 9 16621 1 1 50 ARG CG C 3.166 -7.558 -2.406 1.00 . A A . 50 ARG CG 1 1 9 16622 1 1 50 ARG CZ C 3.350 -11.062 -3.719 1.00 . A A . 50 ARG CZ 1 1 9 16623 1 1 50 ARG H H 1.309 -5.621 -2.256 1.00 . A A . 50 ARG H 1 1 9 16624 1 1 50 ARG HA H 3.190 -4.934 -0.129 1.00 . A A . 50 ARG HA 1 1 9 16625 1 1 50 ARG HB2 H 4.398 -6.988 -0.778 1.00 . A A . 50 ARG HB2 1 1 9 16626 1 1 50 ARG HB3 H 2.723 -7.298 -0.346 1.00 . A A . 50 ARG HB3 1 1 9 16627 1 1 50 ARG HD2 H 4.521 -9.172 -2.104 1.00 . A A . 50 ARG HD2 1 1 9 16628 1 1 50 ARG HD3 H 2.901 -9.452 -1.469 1.00 . A A . 50 ARG HD3 1 1 9 16629 1 1 50 ARG HE H 2.658 -9.255 -4.232 1.00 . A A . 50 ARG HE 1 1 9 16630 1 1 50 ARG HG2 H 2.140 -7.431 -2.719 1.00 . A A . 50 ARG HG2 1 1 9 16631 1 1 50 ARG HG3 H 3.825 -7.122 -3.140 1.00 . A A . 50 ARG HG3 1 1 9 16632 1 1 50 ARG HH11 H 4.254 -11.367 -1.929 1.00 . A A . 50 ARG HH11 1 1 9 16633 1 1 50 ARG HH12 H 4.124 -12.768 -2.945 1.00 . A A . 50 ARG HH12 1 1 9 16634 1 1 50 ARG HH21 H 2.517 -11.068 -5.563 1.00 . A A . 50 ARG HH21 1 1 9 16635 1 1 50 ARG HH22 H 3.140 -12.598 -5.025 1.00 . A A . 50 ARG HH22 1 1 9 16636 1 1 50 ARG N N 1.711 -5.077 -1.545 1.00 . A A . 50 ARG N 1 1 9 16637 1 1 50 ARG NE N 3.112 -9.767 -3.516 1.00 . A A . 50 ARG NE 1 1 9 16638 1 1 50 ARG NH1 N 3.960 -11.790 -2.791 1.00 . A A . 50 ARG NH1 1 1 9 16639 1 1 50 ARG NH2 N 2.975 -11.623 -4.859 1.00 . A A . 50 ARG NH2 1 1 9 16640 1 1 50 ARG O O 3.966 -4.676 -3.265 1.00 . A A . 50 ARG O 1 1 9 16641 1 1 51 ILE C C 7.377 -3.937 -1.904 1.00 . A A . 51 ILE C 1 1 9 16642 1 1 51 ILE CA C 6.051 -3.229 -2.137 1.00 . A A . 51 ILE CA 1 1 9 16643 1 1 51 ILE CB C 6.159 -1.764 -1.666 1.00 . A A . 51 ILE CB 1 1 9 16644 1 1 51 ILE CD1 C 4.742 0.235 -0.964 1.00 . A A . 51 ILE CD1 1 1 9 16645 1 1 51 ILE CG1 C 4.772 -1.116 -1.642 1.00 . A A . 51 ILE CG1 1 1 9 16646 1 1 51 ILE CG2 C 7.096 -0.982 -2.581 1.00 . A A . 51 ILE CG2 1 1 9 16647 1 1 51 ILE H H 4.996 -3.884 -0.439 1.00 . A A . 51 ILE H 1 1 9 16648 1 1 51 ILE HA H 5.814 -3.244 -3.192 1.00 . A A . 51 ILE HA 1 1 9 16649 1 1 51 ILE HB H 6.574 -1.755 -0.670 1.00 . A A . 51 ILE HB 1 1 9 16650 1 1 51 ILE HD11 H 3.767 0.683 -1.097 1.00 . A A . 51 ILE HD11 1 1 9 16651 1 1 51 ILE HD12 H 5.496 0.874 -1.398 1.00 . A A . 51 ILE HD12 1 1 9 16652 1 1 51 ILE HD13 H 4.937 0.111 0.089 1.00 . A A . 51 ILE HD13 1 1 9 16653 1 1 51 ILE HG12 H 4.427 -0.983 -2.654 1.00 . A A . 51 ILE HG12 1 1 9 16654 1 1 51 ILE HG13 H 4.089 -1.768 -1.117 1.00 . A A . 51 ILE HG13 1 1 9 16655 1 1 51 ILE HG21 H 6.690 -0.967 -3.582 1.00 . A A . 51 ILE HG21 1 1 9 16656 1 1 51 ILE HG22 H 8.066 -1.456 -2.593 1.00 . A A . 51 ILE HG22 1 1 9 16657 1 1 51 ILE HG23 H 7.192 0.030 -2.217 1.00 . A A . 51 ILE HG23 1 1 9 16658 1 1 51 ILE N N 5.007 -3.929 -1.420 1.00 . A A . 51 ILE N 1 1 9 16659 1 1 51 ILE O O 7.868 -3.997 -0.774 1.00 . A A . 51 ILE O 1 1 9 16660 1 1 52 VAL C C 10.283 -4.590 -3.638 1.00 . A A . 52 VAL C 1 1 9 16661 1 1 52 VAL CA C 9.160 -5.268 -2.865 1.00 . A A . 52 VAL CA 1 1 9 16662 1 1 52 VAL CB C 8.961 -6.703 -3.410 1.00 . A A . 52 VAL CB 1 1 9 16663 1 1 52 VAL CG1 C 10.204 -7.556 -3.182 1.00 . A A . 52 VAL CG1 1 1 9 16664 1 1 52 VAL CG2 C 7.740 -7.359 -2.779 1.00 . A A . 52 VAL CG2 1 1 9 16665 1 1 52 VAL H H 7.526 -4.357 -3.847 1.00 . A A . 52 VAL H 1 1 9 16666 1 1 52 VAL HA H 9.434 -5.327 -1.821 1.00 . A A . 52 VAL HA 1 1 9 16667 1 1 52 VAL HB H 8.793 -6.637 -4.475 1.00 . A A . 52 VAL HB 1 1 9 16668 1 1 52 VAL HG11 H 10.063 -8.525 -3.639 1.00 . A A . 52 VAL HG11 1 1 9 16669 1 1 52 VAL HG12 H 10.368 -7.681 -2.122 1.00 . A A . 52 VAL HG12 1 1 9 16670 1 1 52 VAL HG13 H 11.061 -7.071 -3.625 1.00 . A A . 52 VAL HG13 1 1 9 16671 1 1 52 VAL HG21 H 6.863 -6.761 -2.986 1.00 . A A . 52 VAL HG21 1 1 9 16672 1 1 52 VAL HG22 H 7.881 -7.432 -1.710 1.00 . A A . 52 VAL HG22 1 1 9 16673 1 1 52 VAL HG23 H 7.607 -8.347 -3.193 1.00 . A A . 52 VAL HG23 1 1 9 16674 1 1 52 VAL N N 7.938 -4.489 -2.965 1.00 . A A . 52 VAL N 1 1 9 16675 1 1 52 VAL O O 10.097 -4.170 -4.783 1.00 . A A . 52 VAL O 1 1 9 16676 1 1 53 ALA C C 13.708 -4.896 -3.821 1.00 . A A . 53 ALA C 1 1 9 16677 1 1 53 ALA CA C 12.593 -3.869 -3.654 1.00 . A A . 53 ALA CA 1 1 9 16678 1 1 53 ALA CB C 13.083 -2.668 -2.853 1.00 . A A . 53 ALA CB 1 1 9 16679 1 1 53 ALA H H 11.521 -4.809 -2.090 1.00 . A A . 53 ALA H 1 1 9 16680 1 1 53 ALA HA H 12.284 -3.520 -4.629 1.00 . A A . 53 ALA HA 1 1 9 16681 1 1 53 ALA HB1 H 13.454 -3.002 -1.897 1.00 . A A . 53 ALA HB1 1 1 9 16682 1 1 53 ALA HB2 H 12.265 -1.979 -2.701 1.00 . A A . 53 ALA HB2 1 1 9 16683 1 1 53 ALA HB3 H 13.874 -2.173 -3.396 1.00 . A A . 53 ALA HB3 1 1 9 16684 1 1 53 ALA N N 11.439 -4.472 -3.009 1.00 . A A . 53 ALA N 1 1 9 16685 1 1 53 ALA O O 14.457 -5.166 -2.883 1.00 . A A . 53 ALA O 1 1 9 16686 1 1 54 PRO C C 16.231 -5.855 -5.441 1.00 . A A . 54 PRO C 1 1 9 16687 1 1 54 PRO CA C 14.854 -6.496 -5.289 1.00 . A A . 54 PRO CA 1 1 9 16688 1 1 54 PRO CB C 14.402 -7.133 -6.605 1.00 . A A . 54 PRO CB 1 1 9 16689 1 1 54 PRO CD C 12.955 -5.255 -6.186 1.00 . A A . 54 PRO CD 1 1 9 16690 1 1 54 PRO CG C 13.578 -6.089 -7.279 1.00 . A A . 54 PRO CG 1 1 9 16691 1 1 54 PRO HA H 14.892 -7.248 -4.511 1.00 . A A . 54 PRO HA 1 1 9 16692 1 1 54 PRO HB2 H 15.269 -7.393 -7.200 1.00 . A A . 54 PRO HB2 1 1 9 16693 1 1 54 PRO HB3 H 13.821 -8.020 -6.397 1.00 . A A . 54 PRO HB3 1 1 9 16694 1 1 54 PRO HD2 H 12.968 -4.211 -6.461 1.00 . A A . 54 PRO HD2 1 1 9 16695 1 1 54 PRO HD3 H 11.943 -5.582 -5.993 1.00 . A A . 54 PRO HD3 1 1 9 16696 1 1 54 PRO HG2 H 14.210 -5.474 -7.903 1.00 . A A . 54 PRO HG2 1 1 9 16697 1 1 54 PRO HG3 H 12.809 -6.559 -7.876 1.00 . A A . 54 PRO HG3 1 1 9 16698 1 1 54 PRO N N 13.821 -5.499 -5.015 1.00 . A A . 54 PRO N 1 1 9 16699 1 1 54 PRO O O 16.416 -4.930 -6.235 1.00 . A A . 54 PRO O 1 1 9 16700 1 1 55 HIS C C 19.576 -6.897 -4.831 1.00 . A A . 55 HIS C 1 1 9 16701 1 1 55 HIS CA C 18.540 -5.789 -4.697 1.00 . A A . 55 HIS CA 1 1 9 16702 1 1 55 HIS CB C 18.823 -4.950 -3.440 1.00 . A A . 55 HIS CB 1 1 9 16703 1 1 55 HIS CD2 C 17.662 -6.100 -1.428 1.00 . A A . 55 HIS CD2 1 1 9 16704 1 1 55 HIS CE1 C 19.447 -6.807 -0.384 1.00 . A A . 55 HIS CE1 1 1 9 16705 1 1 55 HIS CG C 18.734 -5.714 -2.152 1.00 . A A . 55 HIS CG 1 1 9 16706 1 1 55 HIS H H 16.983 -7.072 -4.051 1.00 . A A . 55 HIS H 1 1 9 16707 1 1 55 HIS HA H 18.610 -5.149 -5.563 1.00 . A A . 55 HIS HA 1 1 9 16708 1 1 55 HIS HB2 H 19.819 -4.541 -3.508 1.00 . A A . 55 HIS HB2 1 1 9 16709 1 1 55 HIS HB3 H 18.111 -4.139 -3.393 1.00 . A A . 55 HIS HB3 1 1 9 16710 1 1 55 HIS HD1 H 20.780 -6.033 -1.738 1.00 . A A . 55 HIS HD1 1 1 9 16711 1 1 55 HIS HD2 H 16.628 -5.901 -1.665 1.00 . A A . 55 HIS HD2 1 1 9 16712 1 1 55 HIS HE1 H 20.096 -7.267 0.344 1.00 . A A . 55 HIS HE1 1 1 9 16713 1 1 55 HIS HE2 H 17.583 -7.373 0.232 1.00 . A A . 55 HIS HE2 1 1 9 16714 1 1 55 HIS N N 17.190 -6.333 -4.663 1.00 . A A . 55 HIS N 1 1 9 16715 1 1 55 HIS ND1 N 19.838 -6.170 -1.470 1.00 . A A . 55 HIS ND1 1 1 9 16716 1 1 55 HIS NE2 N 18.129 -6.781 -0.332 1.00 . A A . 55 HIS NE2 1 1 9 16717 1 1 55 HIS O O 20.724 -6.630 -5.183 1.00 . A A . 55 HIS O 1 1 9 16718 1 1 56 ALA C C 21.202 -9.202 -3.643 1.00 . A A . 56 ALA C 1 1 9 16719 1 1 56 ALA CA C 20.017 -9.317 -4.604 1.00 . A A . 56 ALA CA 1 1 9 16720 1 1 56 ALA CB C 20.492 -9.580 -6.030 1.00 . A A . 56 ALA CB 1 1 9 16721 1 1 56 ALA H H 18.206 -8.259 -4.315 1.00 . A A . 56 ALA H 1 1 9 16722 1 1 56 ALA HA H 19.422 -10.165 -4.299 1.00 . A A . 56 ALA HA 1 1 9 16723 1 1 56 ALA HB1 H 21.064 -8.737 -6.383 1.00 . A A . 56 ALA HB1 1 1 9 16724 1 1 56 ALA HB2 H 19.635 -9.727 -6.672 1.00 . A A . 56 ALA HB2 1 1 9 16725 1 1 56 ALA HB3 H 21.108 -10.466 -6.046 1.00 . A A . 56 ALA HB3 1 1 9 16726 1 1 56 ALA N N 19.150 -8.134 -4.553 1.00 . A A . 56 ALA N 1 1 9 16727 1 1 56 ALA O O 21.175 -9.747 -2.537 1.00 . A A . 56 ALA O 1 1 9 16728 1 1 57 GLU C C 23.239 -7.134 -2.301 1.00 . A A . 57 GLU C 1 1 9 16729 1 1 57 GLU CA C 23.424 -8.309 -3.259 1.00 . A A . 57 GLU CA 1 1 9 16730 1 1 57 GLU CB C 24.633 -8.088 -4.180 1.00 . A A . 57 GLU CB 1 1 9 16731 1 1 57 GLU CD C 26.201 -9.193 -2.544 1.00 . A A . 57 GLU CD 1 1 9 16732 1 1 57 GLU CG C 25.967 -8.010 -3.455 1.00 . A A . 57 GLU CG 1 1 9 16733 1 1 57 GLU H H 22.169 -8.030 -4.930 1.00 . A A . 57 GLU H 1 1 9 16734 1 1 57 GLU HA H 23.574 -9.211 -2.683 1.00 . A A . 57 GLU HA 1 1 9 16735 1 1 57 GLU HB2 H 24.683 -8.903 -4.888 1.00 . A A . 57 GLU HB2 1 1 9 16736 1 1 57 GLU HB3 H 24.489 -7.166 -4.721 1.00 . A A . 57 GLU HB3 1 1 9 16737 1 1 57 GLU HG2 H 26.760 -7.977 -4.187 1.00 . A A . 57 GLU HG2 1 1 9 16738 1 1 57 GLU HG3 H 25.988 -7.107 -2.861 1.00 . A A . 57 GLU HG3 1 1 9 16739 1 1 57 GLU N N 22.228 -8.481 -4.060 1.00 . A A . 57 GLU N 1 1 9 16740 1 1 57 GLU O O 22.372 -6.284 -2.508 1.00 . A A . 57 GLU O 1 1 9 16741 1 1 57 GLU OE1 O 26.677 -10.239 -3.027 1.00 . A A . 57 GLU OE1 1 1 9 16742 1 1 57 GLU OE2 O 25.906 -9.082 -1.335 1.00 . A A . 57 GLU OE2 1 1 9 16743 1 1 58 HIS C C 25.369 -5.648 0.199 1.00 . A A . 58 HIS C 1 1 9 16744 1 1 58 HIS CA C 23.966 -6.046 -0.250 1.00 . A A . 58 HIS CA 1 1 9 16745 1 1 58 HIS CB C 23.101 -6.472 0.953 1.00 . A A . 58 HIS CB 1 1 9 16746 1 1 58 HIS CD2 C 23.275 -9.054 1.180 1.00 . A A . 58 HIS CD2 1 1 9 16747 1 1 58 HIS CE1 C 24.376 -9.144 3.067 1.00 . A A . 58 HIS CE1 1 1 9 16748 1 1 58 HIS CG C 23.493 -7.780 1.581 1.00 . A A . 58 HIS CG 1 1 9 16749 1 1 58 HIS H H 24.717 -7.818 -1.142 1.00 . A A . 58 HIS H 1 1 9 16750 1 1 58 HIS HA H 23.504 -5.190 -0.722 1.00 . A A . 58 HIS HA 1 1 9 16751 1 1 58 HIS HB2 H 23.167 -5.712 1.716 1.00 . A A . 58 HIS HB2 1 1 9 16752 1 1 58 HIS HB3 H 22.074 -6.555 0.630 1.00 . A A . 58 HIS HB3 1 1 9 16753 1 1 58 HIS HD1 H 24.497 -7.111 3.319 1.00 . A A . 58 HIS HD1 1 1 9 16754 1 1 58 HIS HD2 H 22.761 -9.364 0.282 1.00 . A A . 58 HIS HD2 1 1 9 16755 1 1 58 HIS HE1 H 24.891 -9.518 3.939 1.00 . A A . 58 HIS HE1 1 1 9 16756 1 1 58 HIS HE2 H 23.951 -10.852 2.021 1.00 . A A . 58 HIS HE2 1 1 9 16757 1 1 58 HIS N N 24.038 -7.106 -1.245 1.00 . A A . 58 HIS N 1 1 9 16758 1 1 58 HIS ND1 N 24.185 -7.872 2.770 1.00 . A A . 58 HIS ND1 1 1 9 16759 1 1 58 HIS NE2 N 23.833 -9.879 2.120 1.00 . A A . 58 HIS NE2 1 1 9 16760 1 1 58 HIS O O 25.749 -5.851 1.352 1.00 . A A . 58 HIS O 1 1 9 16761 1 1 59 VAL C C 27.480 -3.568 0.634 1.00 . A A . 59 VAL C 1 1 9 16762 1 1 59 VAL CA C 27.495 -4.646 -0.444 1.00 . A A . 59 VAL CA 1 1 9 16763 1 1 59 VAL CB C 28.204 -4.102 -1.703 1.00 . A A . 59 VAL CB 1 1 9 16764 1 1 59 VAL CG1 C 29.614 -3.643 -1.368 1.00 . A A . 59 VAL CG1 1 1 9 16765 1 1 59 VAL CG2 C 28.239 -5.156 -2.799 1.00 . A A . 59 VAL CG2 1 1 9 16766 1 1 59 VAL H H 25.772 -4.958 -1.631 1.00 . A A . 59 VAL H 1 1 9 16767 1 1 59 VAL HA H 28.052 -5.498 -0.082 1.00 . A A . 59 VAL HA 1 1 9 16768 1 1 59 VAL HB H 27.647 -3.249 -2.068 1.00 . A A . 59 VAL HB 1 1 9 16769 1 1 59 VAL HG11 H 30.173 -4.472 -0.960 1.00 . A A . 59 VAL HG11 1 1 9 16770 1 1 59 VAL HG12 H 29.571 -2.844 -0.642 1.00 . A A . 59 VAL HG12 1 1 9 16771 1 1 59 VAL HG13 H 30.100 -3.288 -2.265 1.00 . A A . 59 VAL HG13 1 1 9 16772 1 1 59 VAL HG21 H 28.799 -4.780 -3.641 1.00 . A A . 59 VAL HG21 1 1 9 16773 1 1 59 VAL HG22 H 27.232 -5.386 -3.111 1.00 . A A . 59 VAL HG22 1 1 9 16774 1 1 59 VAL HG23 H 28.712 -6.050 -2.420 1.00 . A A . 59 VAL HG23 1 1 9 16775 1 1 59 VAL N N 26.136 -5.089 -0.730 1.00 . A A . 59 VAL N 1 1 9 16776 1 1 59 VAL O O 27.039 -2.442 0.392 1.00 . A A . 59 VAL O 1 1 9 16777 1 1 60 ARG C C 26.493 -2.691 3.370 1.00 . A A . 60 ARG C 1 1 9 16778 1 1 60 ARG CA C 27.925 -3.051 2.993 1.00 . A A . 60 ARG CA 1 1 9 16779 1 1 60 ARG CB C 28.737 -1.772 2.732 1.00 . A A . 60 ARG CB 1 1 9 16780 1 1 60 ARG CD C 30.933 -0.716 2.115 1.00 . A A . 60 ARG CD 1 1 9 16781 1 1 60 ARG CG C 30.195 -2.022 2.372 1.00 . A A . 60 ARG CG 1 1 9 16782 1 1 60 ARG CZ C 30.445 1.424 0.987 1.00 . A A . 60 ARG CZ 1 1 9 16783 1 1 60 ARG H H 28.287 -4.850 1.932 1.00 . A A . 60 ARG H 1 1 9 16784 1 1 60 ARG HA H 28.369 -3.589 3.818 1.00 . A A . 60 ARG HA 1 1 9 16785 1 1 60 ARG HB2 H 28.278 -1.236 1.916 1.00 . A A . 60 ARG HB2 1 1 9 16786 1 1 60 ARG HB3 H 28.706 -1.154 3.618 1.00 . A A . 60 ARG HB3 1 1 9 16787 1 1 60 ARG HD2 H 31.011 -0.168 3.042 1.00 . A A . 60 ARG HD2 1 1 9 16788 1 1 60 ARG HD3 H 31.924 -0.944 1.750 1.00 . A A . 60 ARG HD3 1 1 9 16789 1 1 60 ARG HE H 29.585 -0.327 0.547 1.00 . A A . 60 ARG HE 1 1 9 16790 1 1 60 ARG HG2 H 30.674 -2.541 3.187 1.00 . A A . 60 ARG HG2 1 1 9 16791 1 1 60 ARG HG3 H 30.235 -2.628 1.481 1.00 . A A . 60 ARG HG3 1 1 9 16792 1 1 60 ARG HH11 H 31.879 1.536 2.416 1.00 . A A . 60 ARG HH11 1 1 9 16793 1 1 60 ARG HH12 H 31.495 3.034 1.632 1.00 . A A . 60 ARG HH12 1 1 9 16794 1 1 60 ARG HH21 H 29.070 1.634 -0.486 1.00 . A A . 60 ARG HH21 1 1 9 16795 1 1 60 ARG HH22 H 29.894 3.090 -0.025 1.00 . A A . 60 ARG HH22 1 1 9 16796 1 1 60 ARG N N 27.938 -3.939 1.828 1.00 . A A . 60 ARG N 1 1 9 16797 1 1 60 ARG NE N 30.245 0.116 1.129 1.00 . A A . 60 ARG NE 1 1 9 16798 1 1 60 ARG NH1 N 31.345 2.047 1.738 1.00 . A A . 60 ARG NH1 1 1 9 16799 1 1 60 ARG NH2 N 29.750 2.105 0.087 1.00 . A A . 60 ARG NH2 1 1 9 16800 1 1 60 ARG O O 26.237 -1.645 3.967 1.00 . A A . 60 ARG O 1 1 9 16801 1 1 61 GLY C C 23.561 -4.404 4.152 1.00 . A A . 61 GLY C 1 1 9 16802 1 1 61 GLY CA C 24.164 -3.319 3.291 1.00 . A A . 61 GLY CA 1 1 9 16803 1 1 61 GLY H H 25.833 -4.402 2.572 1.00 . A A . 61 GLY H 1 1 9 16804 1 1 61 GLY HA2 H 24.069 -2.372 3.802 1.00 . A A . 61 GLY HA2 1 1 9 16805 1 1 61 GLY HA3 H 23.622 -3.270 2.357 1.00 . A A . 61 GLY HA3 1 1 9 16806 1 1 61 GLY N N 25.563 -3.566 3.017 1.00 . A A . 61 GLY N 1 1 9 16807 1 1 61 GLY O O 24.120 -5.498 4.256 1.00 . A A . 61 GLY O 1 1 9 16808 1 1 62 TYR C C 21.255 -6.261 4.868 1.00 . A A . 62 TYR C 1 1 9 16809 1 1 62 TYR CA C 21.768 -5.057 5.649 1.00 . A A . 62 TYR CA 1 1 9 16810 1 1 62 TYR CB C 20.597 -4.392 6.387 1.00 . A A . 62 TYR CB 1 1 9 16811 1 1 62 TYR CD1 C 21.606 -3.298 8.431 1.00 . A A . 62 TYR CD1 1 1 9 16812 1 1 62 TYR CD2 C 20.720 -1.886 6.727 1.00 . A A . 62 TYR CD2 1 1 9 16813 1 1 62 TYR CE1 C 21.957 -2.189 9.173 1.00 . A A . 62 TYR CE1 1 1 9 16814 1 1 62 TYR CE2 C 21.069 -0.772 7.467 1.00 . A A . 62 TYR CE2 1 1 9 16815 1 1 62 TYR CG C 20.982 -3.169 7.196 1.00 . A A . 62 TYR CG 1 1 9 16816 1 1 62 TYR CZ C 21.688 -0.930 8.688 1.00 . A A . 62 TYR CZ 1 1 9 16817 1 1 62 TYR H H 22.012 -3.234 4.603 1.00 . A A . 62 TYR H 1 1 9 16818 1 1 62 TYR HA H 22.500 -5.392 6.370 1.00 . A A . 62 TYR HA 1 1 9 16819 1 1 62 TYR HB2 H 19.852 -4.088 5.665 1.00 . A A . 62 TYR HB2 1 1 9 16820 1 1 62 TYR HB3 H 20.155 -5.112 7.065 1.00 . A A . 62 TYR HB3 1 1 9 16821 1 1 62 TYR HD1 H 21.816 -4.285 8.812 1.00 . A A . 62 TYR HD1 1 1 9 16822 1 1 62 TYR HD2 H 20.235 -1.764 5.769 1.00 . A A . 62 TYR HD2 1 1 9 16823 1 1 62 TYR HE1 H 22.441 -2.312 10.131 1.00 . A A . 62 TYR HE1 1 1 9 16824 1 1 62 TYR HE2 H 20.857 0.216 7.087 1.00 . A A . 62 TYR HE2 1 1 9 16825 1 1 62 TYR HH H 21.293 0.796 9.447 1.00 . A A . 62 TYR HH 1 1 9 16826 1 1 62 TYR N N 22.423 -4.109 4.759 1.00 . A A . 62 TYR N 1 1 9 16827 1 1 62 TYR O O 20.768 -6.124 3.745 1.00 . A A . 62 TYR O 1 1 9 16828 1 1 62 TYR OH O 22.035 0.179 9.429 1.00 . A A . 62 TYR OH 1 1 9 16829 1 1 63 ALA C C 19.366 -8.817 5.118 1.00 . A A . 63 ALA C 1 1 9 16830 1 1 63 ALA CA C 20.858 -8.661 4.849 1.00 . A A . 63 ALA CA 1 1 9 16831 1 1 63 ALA CB C 21.628 -9.867 5.359 1.00 . A A . 63 ALA CB 1 1 9 16832 1 1 63 ALA H H 21.772 -7.489 6.357 1.00 . A A . 63 ALA H 1 1 9 16833 1 1 63 ALA HA H 21.017 -8.582 3.782 1.00 . A A . 63 ALA HA 1 1 9 16834 1 1 63 ALA HB1 H 22.680 -9.732 5.161 1.00 . A A . 63 ALA HB1 1 1 9 16835 1 1 63 ALA HB2 H 21.278 -10.756 4.855 1.00 . A A . 63 ALA HB2 1 1 9 16836 1 1 63 ALA HB3 H 21.472 -9.971 6.422 1.00 . A A . 63 ALA HB3 1 1 9 16837 1 1 63 ALA N N 21.355 -7.439 5.469 1.00 . A A . 63 ALA N 1 1 9 16838 1 1 63 ALA O O 18.888 -9.887 5.491 1.00 . A A . 63 ALA O 1 1 9 16839 1 1 64 HIS C C 16.481 -7.277 3.920 1.00 . A A . 64 HIS C 1 1 9 16840 1 1 64 HIS CA C 17.208 -7.695 5.188 1.00 . A A . 64 HIS CA 1 1 9 16841 1 1 64 HIS CB C 16.868 -6.716 6.321 1.00 . A A . 64 HIS CB 1 1 9 16842 1 1 64 HIS CD2 C 18.384 -7.804 8.141 1.00 . A A . 64 HIS CD2 1 1 9 16843 1 1 64 HIS CE1 C 17.094 -7.450 9.872 1.00 . A A . 64 HIS CE1 1 1 9 16844 1 1 64 HIS CG C 17.269 -7.173 7.693 1.00 . A A . 64 HIS CG 1 1 9 16845 1 1 64 HIS H H 19.080 -6.916 4.601 1.00 . A A . 64 HIS H 1 1 9 16846 1 1 64 HIS HA H 16.891 -8.690 5.465 1.00 . A A . 64 HIS HA 1 1 9 16847 1 1 64 HIS HB2 H 17.367 -5.775 6.132 1.00 . A A . 64 HIS HB2 1 1 9 16848 1 1 64 HIS HB3 H 15.799 -6.551 6.327 1.00 . A A . 64 HIS HB3 1 1 9 16849 1 1 64 HIS HD1 H 15.606 -6.511 8.817 1.00 . A A . 64 HIS HD1 1 1 9 16850 1 1 64 HIS HD2 H 19.227 -8.116 7.540 1.00 . A A . 64 HIS HD2 1 1 9 16851 1 1 64 HIS HE1 H 16.714 -7.426 10.882 1.00 . A A . 64 HIS HE1 1 1 9 16852 1 1 64 HIS HE2 H 18.969 -8.234 10.110 1.00 . A A . 64 HIS HE2 1 1 9 16853 1 1 64 HIS N N 18.640 -7.726 4.938 1.00 . A A . 64 HIS N 1 1 9 16854 1 1 64 HIS ND1 N 16.483 -6.968 8.806 1.00 . A A . 64 HIS ND1 1 1 9 16855 1 1 64 HIS NE2 N 18.249 -7.963 9.496 1.00 . A A . 64 HIS NE2 1 1 9 16856 1 1 64 HIS O O 16.644 -6.148 3.453 1.00 . A A . 64 HIS O 1 1 9 16857 1 1 65 PRO C C 13.818 -6.899 2.382 1.00 . A A . 65 PRO C 1 1 9 16858 1 1 65 PRO CA C 14.931 -7.900 2.122 1.00 . A A . 65 PRO CA 1 1 9 16859 1 1 65 PRO CB C 14.349 -9.261 1.728 1.00 . A A . 65 PRO CB 1 1 9 16860 1 1 65 PRO CD C 15.445 -9.552 3.837 1.00 . A A . 65 PRO CD 1 1 9 16861 1 1 65 PRO CG C 14.290 -10.034 3.000 1.00 . A A . 65 PRO CG 1 1 9 16862 1 1 65 PRO HA H 15.574 -7.532 1.334 1.00 . A A . 65 PRO HA 1 1 9 16863 1 1 65 PRO HB2 H 13.366 -9.124 1.303 1.00 . A A . 65 PRO HB2 1 1 9 16864 1 1 65 PRO HB3 H 14.995 -9.738 1.007 1.00 . A A . 65 PRO HB3 1 1 9 16865 1 1 65 PRO HD2 H 15.173 -9.540 4.881 1.00 . A A . 65 PRO HD2 1 1 9 16866 1 1 65 PRO HD3 H 16.311 -10.177 3.679 1.00 . A A . 65 PRO HD3 1 1 9 16867 1 1 65 PRO HG2 H 13.355 -9.838 3.505 1.00 . A A . 65 PRO HG2 1 1 9 16868 1 1 65 PRO HG3 H 14.392 -11.088 2.794 1.00 . A A . 65 PRO HG3 1 1 9 16869 1 1 65 PRO N N 15.686 -8.184 3.341 1.00 . A A . 65 PRO N 1 1 9 16870 1 1 65 PRO O O 13.172 -6.941 3.432 1.00 . A A . 65 PRO O 1 1 9 16871 1 1 66 LEU C C 11.227 -5.528 1.152 1.00 . A A . 66 LEU C 1 1 9 16872 1 1 66 LEU CA C 12.573 -4.982 1.612 1.00 . A A . 66 LEU CA 1 1 9 16873 1 1 66 LEU CB C 12.952 -3.713 0.838 1.00 . A A . 66 LEU CB 1 1 9 16874 1 1 66 LEU CD1 C 12.902 -1.206 0.804 1.00 . A A . 66 LEU CD1 1 1 9 16875 1 1 66 LEU CD2 C 10.802 -2.472 0.380 1.00 . A A . 66 LEU CD2 1 1 9 16876 1 1 66 LEU CG C 12.117 -2.461 1.150 1.00 . A A . 66 LEU CG 1 1 9 16877 1 1 66 LEU H H 14.127 -6.014 0.616 1.00 . A A . 66 LEU H 1 1 9 16878 1 1 66 LEU HA H 12.512 -4.747 2.664 1.00 . A A . 66 LEU HA 1 1 9 16879 1 1 66 LEU HB2 H 13.986 -3.488 1.051 1.00 . A A . 66 LEU HB2 1 1 9 16880 1 1 66 LEU HB3 H 12.857 -3.923 -0.216 1.00 . A A . 66 LEU HB3 1 1 9 16881 1 1 66 LEU HD11 H 12.289 -0.337 0.989 1.00 . A A . 66 LEU HD11 1 1 9 16882 1 1 66 LEU HD12 H 13.186 -1.235 -0.237 1.00 . A A . 66 LEU HD12 1 1 9 16883 1 1 66 LEU HD13 H 13.789 -1.157 1.419 1.00 . A A . 66 LEU HD13 1 1 9 16884 1 1 66 LEU HD21 H 10.233 -3.349 0.654 1.00 . A A . 66 LEU HD21 1 1 9 16885 1 1 66 LEU HD22 H 11.006 -2.494 -0.680 1.00 . A A . 66 LEU HD22 1 1 9 16886 1 1 66 LEU HD23 H 10.236 -1.585 0.620 1.00 . A A . 66 LEU HD23 1 1 9 16887 1 1 66 LEU HG H 11.890 -2.437 2.206 1.00 . A A . 66 LEU HG 1 1 9 16888 1 1 66 LEU N N 13.597 -5.994 1.443 1.00 . A A . 66 LEU N 1 1 9 16889 1 1 66 LEU O O 11.032 -5.833 -0.026 1.00 . A A . 66 LEU O 1 1 9 16890 1 1 67 ASN C C 7.977 -5.393 2.703 1.00 . A A . 67 ASN C 1 1 9 16891 1 1 67 ASN CA C 8.971 -6.142 1.831 1.00 . A A . 67 ASN CA 1 1 9 16892 1 1 67 ASN CB C 8.882 -7.647 2.112 1.00 . A A . 67 ASN CB 1 1 9 16893 1 1 67 ASN CG C 7.527 -8.235 1.743 1.00 . A A . 67 ASN CG 1 1 9 16894 1 1 67 ASN H H 10.536 -5.376 3.012 1.00 . A A . 67 ASN H 1 1 9 16895 1 1 67 ASN HA H 8.741 -5.953 0.792 1.00 . A A . 67 ASN HA 1 1 9 16896 1 1 67 ASN HB2 H 9.641 -8.159 1.539 1.00 . A A . 67 ASN HB2 1 1 9 16897 1 1 67 ASN HB3 H 9.055 -7.821 3.166 1.00 . A A . 67 ASN HB3 1 1 9 16898 1 1 67 ASN HD21 H 6.809 -7.811 3.545 1.00 . A A . 67 ASN HD21 1 1 9 16899 1 1 67 ASN HD22 H 5.705 -8.583 2.458 1.00 . A A . 67 ASN HD22 1 1 9 16900 1 1 67 ASN N N 10.309 -5.642 2.099 1.00 . A A . 67 ASN N 1 1 9 16901 1 1 67 ASN ND2 N 6.587 -8.206 2.676 1.00 . A A . 67 ASN ND2 1 1 9 16902 1 1 67 ASN O O 7.880 -5.644 3.908 1.00 . A A . 67 ASN O 1 1 9 16903 1 1 67 ASN OD1 O 7.332 -8.716 0.625 1.00 . A A . 67 ASN OD1 1 1 9 16904 1 1 68 LEU C C 4.888 -4.008 2.451 1.00 . A A . 68 LEU C 1 1 9 16905 1 1 68 LEU CA C 6.316 -3.636 2.821 1.00 . A A . 68 LEU CA 1 1 9 16906 1 1 68 LEU CB C 6.591 -2.156 2.515 1.00 . A A . 68 LEU CB 1 1 9 16907 1 1 68 LEU CD1 C 5.352 -1.235 4.496 1.00 . A A . 68 LEU CD1 1 1 9 16908 1 1 68 LEU CD2 C 5.919 0.256 2.586 1.00 . A A . 68 LEU CD2 1 1 9 16909 1 1 68 LEU CG C 5.533 -1.156 2.993 1.00 . A A . 68 LEU CG 1 1 9 16910 1 1 68 LEU H H 7.351 -4.353 1.124 1.00 . A A . 68 LEU H 1 1 9 16911 1 1 68 LEU HA H 6.460 -3.815 3.877 1.00 . A A . 68 LEU HA 1 1 9 16912 1 1 68 LEU HB2 H 7.532 -1.886 2.973 1.00 . A A . 68 LEU HB2 1 1 9 16913 1 1 68 LEU HB3 H 6.692 -2.048 1.446 1.00 . A A . 68 LEU HB3 1 1 9 16914 1 1 68 LEU HD11 H 5.003 -2.219 4.767 1.00 . A A . 68 LEU HD11 1 1 9 16915 1 1 68 LEU HD12 H 4.630 -0.498 4.810 1.00 . A A . 68 LEU HD12 1 1 9 16916 1 1 68 LEU HD13 H 6.297 -1.042 4.981 1.00 . A A . 68 LEU HD13 1 1 9 16917 1 1 68 LEU HD21 H 6.158 0.276 1.534 1.00 . A A . 68 LEU HD21 1 1 9 16918 1 1 68 LEU HD22 H 6.778 0.574 3.157 1.00 . A A . 68 LEU HD22 1 1 9 16919 1 1 68 LEU HD23 H 5.092 0.924 2.779 1.00 . A A . 68 LEU HD23 1 1 9 16920 1 1 68 LEU HG H 4.587 -1.394 2.528 1.00 . A A . 68 LEU HG 1 1 9 16921 1 1 68 LEU N N 7.260 -4.469 2.097 1.00 . A A . 68 LEU N 1 1 9 16922 1 1 68 LEU O O 4.542 -4.068 1.275 1.00 . A A . 68 LEU O 1 1 9 16923 1 1 69 ALA C C 1.759 -3.537 3.786 1.00 . A A . 69 ALA C 1 1 9 16924 1 1 69 ALA CA C 2.675 -4.613 3.227 1.00 . A A . 69 ALA CA 1 1 9 16925 1 1 69 ALA CB C 2.348 -5.958 3.855 1.00 . A A . 69 ALA CB 1 1 9 16926 1 1 69 ALA H H 4.427 -4.264 4.373 1.00 . A A . 69 ALA H 1 1 9 16927 1 1 69 ALA HA H 2.520 -4.691 2.161 1.00 . A A . 69 ALA HA 1 1 9 16928 1 1 69 ALA HB1 H 3.018 -6.710 3.467 1.00 . A A . 69 ALA HB1 1 1 9 16929 1 1 69 ALA HB2 H 1.329 -6.227 3.617 1.00 . A A . 69 ALA HB2 1 1 9 16930 1 1 69 ALA HB3 H 2.462 -5.892 4.926 1.00 . A A . 69 ALA HB3 1 1 9 16931 1 1 69 ALA N N 4.071 -4.270 3.456 1.00 . A A . 69 ALA N 1 1 9 16932 1 1 69 ALA O O 1.699 -3.323 4.995 1.00 . A A . 69 ALA O 1 1 9 16933 1 1 70 LEU C C -1.282 -2.268 3.289 1.00 . A A . 70 LEU C 1 1 9 16934 1 1 70 LEU CA C 0.159 -1.778 3.278 1.00 . A A . 70 LEU CA 1 1 9 16935 1 1 70 LEU CB C 0.287 -0.605 2.300 1.00 . A A . 70 LEU CB 1 1 9 16936 1 1 70 LEU CD1 C 1.696 1.081 1.113 1.00 . A A . 70 LEU CD1 1 1 9 16937 1 1 70 LEU CD2 C 1.974 0.758 3.564 1.00 . A A . 70 LEU CD2 1 1 9 16938 1 1 70 LEU CG C 1.658 0.074 2.246 1.00 . A A . 70 LEU CG 1 1 9 16939 1 1 70 LEU H H 1.163 -3.072 1.941 1.00 . A A . 70 LEU H 1 1 9 16940 1 1 70 LEU HA H 0.428 -1.450 4.272 1.00 . A A . 70 LEU HA 1 1 9 16941 1 1 70 LEU HB2 H 0.057 -0.969 1.309 1.00 . A A . 70 LEU HB2 1 1 9 16942 1 1 70 LEU HB3 H -0.449 0.141 2.567 1.00 . A A . 70 LEU HB3 1 1 9 16943 1 1 70 LEU HD11 H 0.953 1.845 1.285 1.00 . A A . 70 LEU HD11 1 1 9 16944 1 1 70 LEU HD12 H 1.489 0.579 0.180 1.00 . A A . 70 LEU HD12 1 1 9 16945 1 1 70 LEU HD13 H 2.677 1.533 1.070 1.00 . A A . 70 LEU HD13 1 1 9 16946 1 1 70 LEU HD21 H 2.063 0.017 4.344 1.00 . A A . 70 LEU HD21 1 1 9 16947 1 1 70 LEU HD22 H 1.180 1.447 3.810 1.00 . A A . 70 LEU HD22 1 1 9 16948 1 1 70 LEU HD23 H 2.904 1.299 3.473 1.00 . A A . 70 LEU HD23 1 1 9 16949 1 1 70 LEU HG H 2.420 -0.668 2.057 1.00 . A A . 70 LEU HG 1 1 9 16950 1 1 70 LEU N N 1.064 -2.851 2.892 1.00 . A A . 70 LEU N 1 1 9 16951 1 1 70 LEU O O -1.834 -2.602 2.240 1.00 . A A . 70 LEU O 1 1 9 16952 1 1 71 THR C C -4.029 -1.636 5.415 1.00 . A A . 71 THR C 1 1 9 16953 1 1 71 THR CA C -3.287 -2.682 4.583 1.00 . A A . 71 THR CA 1 1 9 16954 1 1 71 THR CB C -3.472 -4.099 5.187 1.00 . A A . 71 THR CB 1 1 9 16955 1 1 71 THR CG2 C -2.949 -4.172 6.613 1.00 . A A . 71 THR CG2 1 1 9 16956 1 1 71 THR H H -1.375 -2.095 5.279 1.00 . A A . 71 THR H 1 1 9 16957 1 1 71 THR HA H -3.705 -2.684 3.585 1.00 . A A . 71 THR HA 1 1 9 16958 1 1 71 THR HB H -2.916 -4.802 4.582 1.00 . A A . 71 THR HB 1 1 9 16959 1 1 71 THR HG1 H -5.105 -4.741 4.272 1.00 . A A . 71 THR HG1 1 1 9 16960 1 1 71 THR HG21 H -3.097 -5.169 7.000 1.00 . A A . 71 THR HG21 1 1 9 16961 1 1 71 THR HG22 H -3.485 -3.466 7.228 1.00 . A A . 71 THR HG22 1 1 9 16962 1 1 71 THR HG23 H -1.896 -3.933 6.624 1.00 . A A . 71 THR HG23 1 1 9 16963 1 1 71 THR N N -1.884 -2.317 4.467 1.00 . A A . 71 THR N 1 1 9 16964 1 1 71 THR O O -3.440 -0.988 6.287 1.00 . A A . 71 THR O 1 1 9 16965 1 1 71 THR OG1 O -4.859 -4.475 5.167 1.00 . A A . 71 THR OG1 1 1 9 16966 1 1 72 TRP C C -7.290 -0.919 6.505 1.00 . A A . 72 TRP C 1 1 9 16967 1 1 72 TRP CA C -6.086 -0.388 5.740 1.00 . A A . 72 TRP CA 1 1 9 16968 1 1 72 TRP CB C -6.543 0.603 4.660 1.00 . A A . 72 TRP CB 1 1 9 16969 1 1 72 TRP CD1 C -4.928 2.580 4.424 1.00 . A A . 72 TRP CD1 1 1 9 16970 1 1 72 TRP CD2 C -4.635 0.975 2.893 1.00 . A A . 72 TRP CD2 1 1 9 16971 1 1 72 TRP CE2 C -3.693 1.995 2.662 1.00 . A A . 72 TRP CE2 1 1 9 16972 1 1 72 TRP CE3 C -4.640 -0.140 2.049 1.00 . A A . 72 TRP CE3 1 1 9 16973 1 1 72 TRP CG C -5.415 1.367 4.031 1.00 . A A . 72 TRP CG 1 1 9 16974 1 1 72 TRP CH2 C -2.793 0.831 0.816 1.00 . A A . 72 TRP CH2 1 1 9 16975 1 1 72 TRP CZ2 C -2.766 1.932 1.625 1.00 . A A . 72 TRP CZ2 1 1 9 16976 1 1 72 TRP CZ3 C -3.720 -0.199 1.020 1.00 . A A . 72 TRP CZ3 1 1 9 16977 1 1 72 TRP H H -5.762 -2.100 4.540 1.00 . A A . 72 TRP H 1 1 9 16978 1 1 72 TRP HA H -5.442 0.130 6.435 1.00 . A A . 72 TRP HA 1 1 9 16979 1 1 72 TRP HB2 H -7.056 0.062 3.877 1.00 . A A . 72 TRP HB2 1 1 9 16980 1 1 72 TRP HB3 H -7.224 1.319 5.104 1.00 . A A . 72 TRP HB3 1 1 9 16981 1 1 72 TRP HD1 H -5.308 3.146 5.261 1.00 . A A . 72 TRP HD1 1 1 9 16982 1 1 72 TRP HE1 H -3.375 3.793 3.696 1.00 . A A . 72 TRP HE1 1 1 9 16983 1 1 72 TRP HE3 H -5.346 -0.942 2.192 1.00 . A A . 72 TRP HE3 1 1 9 16984 1 1 72 TRP HH2 H -2.094 0.743 0.001 1.00 . A A . 72 TRP HH2 1 1 9 16985 1 1 72 TRP HZ2 H -2.045 2.718 1.454 1.00 . A A . 72 TRP HZ2 1 1 9 16986 1 1 72 TRP HZ3 H -3.708 -1.053 0.357 1.00 . A A . 72 TRP HZ3 1 1 9 16987 1 1 72 TRP N N -5.315 -1.468 5.141 1.00 . A A . 72 TRP N 1 1 9 16988 1 1 72 TRP NE1 N -3.890 2.961 3.611 1.00 . A A . 72 TRP NE1 1 1 9 16989 1 1 72 TRP O O -7.789 -2.014 6.230 1.00 . A A . 72 TRP O 1 1 9 16990 1 1 73 ASN C C -10.144 -0.609 7.459 1.00 . A A . 73 ASN C 1 1 9 16991 1 1 73 ASN CA C -8.887 -0.463 8.303 1.00 . A A . 73 ASN CA 1 1 9 16992 1 1 73 ASN CB C -9.095 0.619 9.363 1.00 . A A . 73 ASN CB 1 1 9 16993 1 1 73 ASN CG C -8.030 0.583 10.443 1.00 . A A . 73 ASN CG 1 1 9 16994 1 1 73 ASN H H -7.265 0.719 7.641 1.00 . A A . 73 ASN H 1 1 9 16995 1 1 73 ASN HA H -8.680 -1.402 8.793 1.00 . A A . 73 ASN HA 1 1 9 16996 1 1 73 ASN HB2 H -9.068 1.589 8.888 1.00 . A A . 73 ASN HB2 1 1 9 16997 1 1 73 ASN HB3 H -10.062 0.477 9.829 1.00 . A A . 73 ASN HB3 1 1 9 16998 1 1 73 ASN HD21 H -8.028 2.576 10.553 1.00 . A A . 73 ASN HD21 1 1 9 16999 1 1 73 ASN HD22 H -6.938 1.749 11.618 1.00 . A A . 73 ASN HD22 1 1 9 17000 1 1 73 ASN N N -7.735 -0.129 7.474 1.00 . A A . 73 ASN N 1 1 9 17001 1 1 73 ASN ND2 N -7.625 1.749 10.920 1.00 . A A . 73 ASN ND2 1 1 9 17002 1 1 73 ASN O O -10.423 0.213 6.583 1.00 . A A . 73 ASN O 1 1 9 17003 1 1 73 ASN OD1 O -7.556 -0.486 10.827 1.00 . A A . 73 ASN OD1 1 1 9 17004 1 1 74 THR C C -13.129 -0.878 7.014 1.00 . A A . 74 THR C 1 1 9 17005 1 1 74 THR CA C -12.103 -2.012 7.002 1.00 . A A . 74 THR CA 1 1 9 17006 1 1 74 THR CB C -12.744 -3.291 7.580 1.00 . A A . 74 THR CB 1 1 9 17007 1 1 74 THR CG2 C -13.783 -3.871 6.629 1.00 . A A . 74 THR CG2 1 1 9 17008 1 1 74 THR H H -10.630 -2.246 8.498 1.00 . A A . 74 THR H 1 1 9 17009 1 1 74 THR HA H -11.814 -2.211 5.982 1.00 . A A . 74 THR HA 1 1 9 17010 1 1 74 THR HB H -13.228 -3.045 8.513 1.00 . A A . 74 THR HB 1 1 9 17011 1 1 74 THR HG1 H -11.911 -4.718 8.658 1.00 . A A . 74 THR HG1 1 1 9 17012 1 1 74 THR HG21 H -13.307 -4.154 5.701 1.00 . A A . 74 THR HG21 1 1 9 17013 1 1 74 THR HG22 H -14.543 -3.129 6.430 1.00 . A A . 74 THR HG22 1 1 9 17014 1 1 74 THR HG23 H -14.238 -4.741 7.080 1.00 . A A . 74 THR HG23 1 1 9 17015 1 1 74 THR N N -10.900 -1.665 7.749 1.00 . A A . 74 THR N 1 1 9 17016 1 1 74 THR O O -13.907 -0.738 6.075 1.00 . A A . 74 THR O 1 1 9 17017 1 1 74 THR OG1 O -11.722 -4.268 7.825 1.00 . A A . 74 THR OG1 1 1 9 17018 1 1 75 ASP C C -13.744 2.038 6.998 1.00 . A A . 75 ASP C 1 1 9 17019 1 1 75 ASP CA C -14.010 1.088 8.156 1.00 . A A . 75 ASP CA 1 1 9 17020 1 1 75 ASP CB C -13.815 1.843 9.478 1.00 . A A . 75 ASP CB 1 1 9 17021 1 1 75 ASP CG C -14.313 1.078 10.686 1.00 . A A . 75 ASP CG 1 1 9 17022 1 1 75 ASP H H -12.517 -0.267 8.818 1.00 . A A . 75 ASP H 1 1 9 17023 1 1 75 ASP HA H -15.029 0.737 8.094 1.00 . A A . 75 ASP HA 1 1 9 17024 1 1 75 ASP HB2 H -12.763 2.042 9.617 1.00 . A A . 75 ASP HB2 1 1 9 17025 1 1 75 ASP HB3 H -14.347 2.782 9.426 1.00 . A A . 75 ASP HB3 1 1 9 17026 1 1 75 ASP N N -13.123 -0.072 8.074 1.00 . A A . 75 ASP N 1 1 9 17027 1 1 75 ASP O O -14.660 2.454 6.293 1.00 . A A . 75 ASP O 1 1 9 17028 1 1 75 ASP OD1 O -15.543 1.005 10.886 1.00 . A A . 75 ASP OD1 1 1 9 17029 1 1 75 ASP OD2 O -13.477 0.559 11.452 1.00 . A A . 75 ASP OD2 1 1 9 17030 1 1 76 GLU C C -12.299 2.634 4.374 1.00 . A A . 76 GLU C 1 1 9 17031 1 1 76 GLU CA C -12.074 3.272 5.743 1.00 . A A . 76 GLU CA 1 1 9 17032 1 1 76 GLU CB C -10.619 3.692 5.919 1.00 . A A . 76 GLU CB 1 1 9 17033 1 1 76 GLU CD C -11.229 5.755 7.233 1.00 . A A . 76 GLU CD 1 1 9 17034 1 1 76 GLU CG C -10.384 4.497 7.187 1.00 . A A . 76 GLU CG 1 1 9 17035 1 1 76 GLU H H -11.816 2.073 7.470 1.00 . A A . 76 GLU H 1 1 9 17036 1 1 76 GLU HA H -12.693 4.155 5.808 1.00 . A A . 76 GLU HA 1 1 9 17037 1 1 76 GLU HB2 H -9.998 2.810 5.952 1.00 . A A . 76 GLU HB2 1 1 9 17038 1 1 76 GLU HB3 H -10.330 4.300 5.076 1.00 . A A . 76 GLU HB3 1 1 9 17039 1 1 76 GLU HG2 H -10.631 3.882 8.040 1.00 . A A . 76 GLU HG2 1 1 9 17040 1 1 76 GLU HG3 H -9.343 4.777 7.234 1.00 . A A . 76 GLU HG3 1 1 9 17041 1 1 76 GLU N N -12.479 2.384 6.821 1.00 . A A . 76 GLU N 1 1 9 17042 1 1 76 GLU O O -12.666 3.320 3.423 1.00 . A A . 76 GLU O 1 1 9 17043 1 1 76 GLU OE1 O -10.823 6.776 6.630 1.00 . A A . 76 GLU OE1 1 1 9 17044 1 1 76 GLU OE2 O -12.302 5.727 7.873 1.00 . A A . 76 GLU OE2 1 1 9 17045 1 1 77 ILE C C -13.894 0.734 2.724 1.00 . A A . 77 ILE C 1 1 9 17046 1 1 77 ILE CA C -12.402 0.601 3.041 1.00 . A A . 77 ILE CA 1 1 9 17047 1 1 77 ILE CB C -12.029 -0.899 3.151 1.00 . A A . 77 ILE CB 1 1 9 17048 1 1 77 ILE CD1 C -10.091 -2.512 3.575 1.00 . A A . 77 ILE CD1 1 1 9 17049 1 1 77 ILE CG1 C -10.531 -1.065 3.449 1.00 . A A . 77 ILE CG1 1 1 9 17050 1 1 77 ILE CG2 C -12.402 -1.643 1.871 1.00 . A A . 77 ILE CG2 1 1 9 17051 1 1 77 ILE H H -11.585 0.856 4.981 1.00 . A A . 77 ILE H 1 1 9 17052 1 1 77 ILE HA H -11.836 1.034 2.228 1.00 . A A . 77 ILE HA 1 1 9 17053 1 1 77 ILE HB H -12.599 -1.324 3.964 1.00 . A A . 77 ILE HB 1 1 9 17054 1 1 77 ILE HD11 H -10.625 -2.983 4.387 1.00 . A A . 77 ILE HD11 1 1 9 17055 1 1 77 ILE HD12 H -9.030 -2.551 3.772 1.00 . A A . 77 ILE HD12 1 1 9 17056 1 1 77 ILE HD13 H -10.305 -3.034 2.653 1.00 . A A . 77 ILE HD13 1 1 9 17057 1 1 77 ILE HG12 H -9.958 -0.613 2.653 1.00 . A A . 77 ILE HG12 1 1 9 17058 1 1 77 ILE HG13 H -10.300 -0.567 4.381 1.00 . A A . 77 ILE HG13 1 1 9 17059 1 1 77 ILE HG21 H -12.131 -2.685 1.967 1.00 . A A . 77 ILE HG21 1 1 9 17060 1 1 77 ILE HG22 H -11.874 -1.211 1.035 1.00 . A A . 77 ILE HG22 1 1 9 17061 1 1 77 ILE HG23 H -13.465 -1.563 1.703 1.00 . A A . 77 ILE HG23 1 1 9 17062 1 1 77 ILE N N -12.063 1.330 4.265 1.00 . A A . 77 ILE N 1 1 9 17063 1 1 77 ILE O O -14.279 0.951 1.576 1.00 . A A . 77 ILE O 1 1 9 17064 1 1 78 GLU C C -16.517 2.206 3.214 1.00 . A A . 78 GLU C 1 1 9 17065 1 1 78 GLU CA C -16.168 0.772 3.605 1.00 . A A . 78 GLU CA 1 1 9 17066 1 1 78 GLU CB C -16.866 0.389 4.914 1.00 . A A . 78 GLU CB 1 1 9 17067 1 1 78 GLU CD C -19.029 -0.035 6.131 1.00 . A A . 78 GLU CD 1 1 9 17068 1 1 78 GLU CG C -18.383 0.417 4.842 1.00 . A A . 78 GLU CG 1 1 9 17069 1 1 78 GLU H H -14.356 0.424 4.644 1.00 . A A . 78 GLU H 1 1 9 17070 1 1 78 GLU HA H -16.494 0.107 2.819 1.00 . A A . 78 GLU HA 1 1 9 17071 1 1 78 GLU HB2 H -16.560 -0.609 5.193 1.00 . A A . 78 GLU HB2 1 1 9 17072 1 1 78 GLU HB3 H -16.554 1.077 5.686 1.00 . A A . 78 GLU HB3 1 1 9 17073 1 1 78 GLU HG2 H -18.703 1.426 4.631 1.00 . A A . 78 GLU HG2 1 1 9 17074 1 1 78 GLU HG3 H -18.706 -0.238 4.045 1.00 . A A . 78 GLU HG3 1 1 9 17075 1 1 78 GLU N N -14.724 0.621 3.754 1.00 . A A . 78 GLU N 1 1 9 17076 1 1 78 GLU O O -17.456 2.447 2.453 1.00 . A A . 78 GLU O 1 1 9 17077 1 1 78 GLU OE1 O -19.162 -1.260 6.341 1.00 . A A . 78 GLU OE1 1 1 9 17078 1 1 78 GLU OE2 O -19.404 0.832 6.948 1.00 . A A . 78 GLU OE2 1 1 9 17079 1 1 79 ARG C C -15.883 4.841 1.942 1.00 . A A . 79 ARG C 1 1 9 17080 1 1 79 ARG CA C -15.916 4.574 3.447 1.00 . A A . 79 ARG CA 1 1 9 17081 1 1 79 ARG CB C -14.806 5.387 4.120 1.00 . A A . 79 ARG CB 1 1 9 17082 1 1 79 ARG CD C -16.012 6.798 5.793 1.00 . A A . 79 ARG CD 1 1 9 17083 1 1 79 ARG CG C -15.212 6.800 4.502 1.00 . A A . 79 ARG CG 1 1 9 17084 1 1 79 ARG CZ C -15.735 5.519 7.892 1.00 . A A . 79 ARG CZ 1 1 9 17085 1 1 79 ARG H H -15.057 2.888 4.390 1.00 . A A . 79 ARG H 1 1 9 17086 1 1 79 ARG HA H -16.872 4.885 3.839 1.00 . A A . 79 ARG HA 1 1 9 17087 1 1 79 ARG HB2 H -14.496 4.872 5.017 1.00 . A A . 79 ARG HB2 1 1 9 17088 1 1 79 ARG HB3 H -13.964 5.449 3.445 1.00 . A A . 79 ARG HB3 1 1 9 17089 1 1 79 ARG HD2 H -16.303 7.812 6.026 1.00 . A A . 79 ARG HD2 1 1 9 17090 1 1 79 ARG HD3 H -16.893 6.191 5.656 1.00 . A A . 79 ARG HD3 1 1 9 17091 1 1 79 ARG HE H -14.263 6.450 6.914 1.00 . A A . 79 ARG HE 1 1 9 17092 1 1 79 ARG HG2 H -14.323 7.397 4.641 1.00 . A A . 79 ARG HG2 1 1 9 17093 1 1 79 ARG HG3 H -15.815 7.220 3.712 1.00 . A A . 79 ARG HG3 1 1 9 17094 1 1 79 ARG HH11 H -17.643 5.584 7.211 1.00 . A A . 79 ARG HH11 1 1 9 17095 1 1 79 ARG HH12 H -17.406 4.671 8.665 1.00 . A A . 79 ARG HH12 1 1 9 17096 1 1 79 ARG HH21 H -13.950 5.275 8.821 1.00 . A A . 79 ARG HH21 1 1 9 17097 1 1 79 ARG HH22 H -15.308 4.506 9.594 1.00 . A A . 79 ARG HH22 1 1 9 17098 1 1 79 ARG N N -15.743 3.152 3.741 1.00 . A A . 79 ARG N 1 1 9 17099 1 1 79 ARG NE N -15.229 6.256 6.906 1.00 . A A . 79 ARG NE 1 1 9 17100 1 1 79 ARG NH1 N -17.032 5.239 7.927 1.00 . A A . 79 ARG NH1 1 1 9 17101 1 1 79 ARG NH2 N -14.936 5.063 8.846 1.00 . A A . 79 ARG NH2 1 1 9 17102 1 1 79 ARG O O -16.514 5.780 1.457 1.00 . A A . 79 ARG O 1 1 9 17103 1 1 80 LEU C C -16.303 3.984 -0.977 1.00 . A A . 80 LEU C 1 1 9 17104 1 1 80 LEU CA C -14.983 4.179 -0.232 1.00 . A A . 80 LEU CA 1 1 9 17105 1 1 80 LEU CB C -13.930 3.204 -0.767 1.00 . A A . 80 LEU CB 1 1 9 17106 1 1 80 LEU CD1 C -11.583 2.310 -0.721 1.00 . A A . 80 LEU CD1 1 1 9 17107 1 1 80 LEU CD2 C -11.972 4.768 -0.513 1.00 . A A . 80 LEU CD2 1 1 9 17108 1 1 80 LEU CG C -12.521 3.384 -0.189 1.00 . A A . 80 LEU CG 1 1 9 17109 1 1 80 LEU H H -14.707 3.249 1.654 1.00 . A A . 80 LEU H 1 1 9 17110 1 1 80 LEU HA H -14.641 5.189 -0.404 1.00 . A A . 80 LEU HA 1 1 9 17111 1 1 80 LEU HB2 H -14.261 2.196 -0.546 1.00 . A A . 80 LEU HB2 1 1 9 17112 1 1 80 LEU HB3 H -13.874 3.319 -1.840 1.00 . A A . 80 LEU HB3 1 1 9 17113 1 1 80 LEU HD11 H -10.593 2.466 -0.319 1.00 . A A . 80 LEU HD11 1 1 9 17114 1 1 80 LEU HD12 H -11.546 2.366 -1.799 1.00 . A A . 80 LEU HD12 1 1 9 17115 1 1 80 LEU HD13 H -11.943 1.336 -0.422 1.00 . A A . 80 LEU HD13 1 1 9 17116 1 1 80 LEU HD21 H -10.970 4.860 -0.121 1.00 . A A . 80 LEU HD21 1 1 9 17117 1 1 80 LEU HD22 H -12.602 5.523 -0.064 1.00 . A A . 80 LEU HD22 1 1 9 17118 1 1 80 LEU HD23 H -11.954 4.906 -1.583 1.00 . A A . 80 LEU HD23 1 1 9 17119 1 1 80 LEU HG H -12.565 3.283 0.886 1.00 . A A . 80 LEU HG 1 1 9 17120 1 1 80 LEU N N -15.149 4.007 1.210 1.00 . A A . 80 LEU N 1 1 9 17121 1 1 80 LEU O O -16.438 4.385 -2.134 1.00 . A A . 80 LEU O 1 1 9 17122 1 1 81 MET C C -19.402 4.471 -0.864 1.00 . A A . 81 MET C 1 1 9 17123 1 1 81 MET CA C -18.598 3.178 -0.901 1.00 . A A . 81 MET CA 1 1 9 17124 1 1 81 MET CB C -19.366 2.072 -0.171 1.00 . A A . 81 MET CB 1 1 9 17125 1 1 81 MET CE C -21.006 0.648 -2.441 1.00 . A A . 81 MET CE 1 1 9 17126 1 1 81 MET CG C -18.947 0.667 -0.573 1.00 . A A . 81 MET CG 1 1 9 17127 1 1 81 MET H H -17.095 3.024 0.590 1.00 . A A . 81 MET H 1 1 9 17128 1 1 81 MET HA H -18.462 2.887 -1.931 1.00 . A A . 81 MET HA 1 1 9 17129 1 1 81 MET HB2 H -19.205 2.181 0.893 1.00 . A A . 81 MET HB2 1 1 9 17130 1 1 81 MET HB3 H -20.419 2.183 -0.377 1.00 . A A . 81 MET HB3 1 1 9 17131 1 1 81 MET HE1 H -21.201 1.687 -2.224 1.00 . A A . 81 MET HE1 1 1 9 17132 1 1 81 MET HE2 H -21.530 0.028 -1.730 1.00 . A A . 81 MET HE2 1 1 9 17133 1 1 81 MET HE3 H -21.347 0.417 -3.439 1.00 . A A . 81 MET HE3 1 1 9 17134 1 1 81 MET HG2 H -17.891 0.547 -0.374 1.00 . A A . 81 MET HG2 1 1 9 17135 1 1 81 MET HG3 H -19.510 -0.045 0.015 1.00 . A A . 81 MET HG3 1 1 9 17136 1 1 81 MET N N -17.275 3.368 -0.314 1.00 . A A . 81 MET N 1 1 9 17137 1 1 81 MET O O -20.380 4.628 -1.598 1.00 . A A . 81 MET O 1 1 9 17138 1 1 81 MET SD S -19.244 0.333 -2.323 1.00 . A A . 81 MET SD 1 1 9 17139 1 1 82 GLU C C -19.107 7.662 -0.945 1.00 . A A . 82 GLU C 1 1 9 17140 1 1 82 GLU CA C -19.651 6.684 0.094 1.00 . A A . 82 GLU CA 1 1 9 17141 1 1 82 GLU CB C -19.469 7.263 1.504 1.00 . A A . 82 GLU CB 1 1 9 17142 1 1 82 GLU CD C -21.618 6.319 2.442 1.00 . A A . 82 GLU CD 1 1 9 17143 1 1 82 GLU CG C -20.118 6.439 2.605 1.00 . A A . 82 GLU CG 1 1 9 17144 1 1 82 GLU H H -18.181 5.228 0.521 1.00 . A A . 82 GLU H 1 1 9 17145 1 1 82 GLU HA H -20.705 6.522 -0.092 1.00 . A A . 82 GLU HA 1 1 9 17146 1 1 82 GLU HB2 H -18.412 7.328 1.719 1.00 . A A . 82 GLU HB2 1 1 9 17147 1 1 82 GLU HB3 H -19.891 8.257 1.533 1.00 . A A . 82 GLU HB3 1 1 9 17148 1 1 82 GLU HG2 H -19.691 5.449 2.597 1.00 . A A . 82 GLU HG2 1 1 9 17149 1 1 82 GLU HG3 H -19.910 6.908 3.554 1.00 . A A . 82 GLU HG3 1 1 9 17150 1 1 82 GLU N N -18.978 5.402 -0.024 1.00 . A A . 82 GLU N 1 1 9 17151 1 1 82 GLU O O -17.967 7.517 -1.393 1.00 . A A . 82 GLU O 1 1 9 17152 1 1 82 GLU OE1 O -22.296 7.365 2.365 1.00 . A A . 82 GLU OE1 1 1 9 17153 1 1 82 GLU OE2 O -22.128 5.182 2.387 1.00 . A A . 82 GLU OE2 1 1 9 17154 1 1 83 ALA C C -18.232 10.383 -1.797 1.00 . A A . 83 ALA C 1 1 9 17155 1 1 83 ALA CA C -19.472 9.646 -2.301 1.00 . A A . 83 ALA CA 1 1 9 17156 1 1 83 ALA CB C -20.596 10.628 -2.602 1.00 . A A . 83 ALA CB 1 1 9 17157 1 1 83 ALA H H -20.820 8.698 -0.963 1.00 . A A . 83 ALA H 1 1 9 17158 1 1 83 ALA HA H -19.221 9.131 -3.217 1.00 . A A . 83 ALA HA 1 1 9 17159 1 1 83 ALA HB1 H -20.271 11.330 -3.356 1.00 . A A . 83 ALA HB1 1 1 9 17160 1 1 83 ALA HB2 H -20.859 11.164 -1.702 1.00 . A A . 83 ALA HB2 1 1 9 17161 1 1 83 ALA HB3 H -21.459 10.087 -2.963 1.00 . A A . 83 ALA HB3 1 1 9 17162 1 1 83 ALA N N -19.910 8.647 -1.331 1.00 . A A . 83 ALA N 1 1 9 17163 1 1 83 ALA O O -17.239 10.525 -2.520 1.00 . A A . 83 ALA O 1 1 9 17164 1 1 84 ASP C C -16.001 10.543 0.345 1.00 . A A . 84 ASP C 1 1 9 17165 1 1 84 ASP CA C -17.150 11.505 0.084 1.00 . A A . 84 ASP CA 1 1 9 17166 1 1 84 ASP CB C -17.565 12.169 1.401 1.00 . A A . 84 ASP CB 1 1 9 17167 1 1 84 ASP CG C -18.524 13.323 1.203 1.00 . A A . 84 ASP CG 1 1 9 17168 1 1 84 ASP H H -19.094 10.662 -0.015 1.00 . A A . 84 ASP H 1 1 9 17169 1 1 84 ASP HA H -16.814 12.267 -0.604 1.00 . A A . 84 ASP HA 1 1 9 17170 1 1 84 ASP HB2 H -18.043 11.436 2.035 1.00 . A A . 84 ASP HB2 1 1 9 17171 1 1 84 ASP HB3 H -16.683 12.543 1.901 1.00 . A A . 84 ASP HB3 1 1 9 17172 1 1 84 ASP N N -18.278 10.812 -0.539 1.00 . A A . 84 ASP N 1 1 9 17173 1 1 84 ASP O O -14.905 10.954 0.726 1.00 . A A . 84 ASP O 1 1 9 17174 1 1 84 ASP OD1 O -18.068 14.420 0.817 1.00 . A A . 84 ASP OD1 1 1 9 17175 1 1 84 ASP OD2 O -19.739 13.136 1.424 1.00 . A A . 84 ASP OD2 1 1 9 17176 1 1 85 GLY C C -14.289 8.220 -0.862 1.00 . A A . 85 GLY C 1 1 9 17177 1 1 85 GLY CA C -15.229 8.262 0.318 1.00 . A A . 85 GLY CA 1 1 9 17178 1 1 85 GLY H H -17.137 8.995 -0.192 1.00 . A A . 85 GLY H 1 1 9 17179 1 1 85 GLY HA2 H -14.666 8.496 1.213 1.00 . A A . 85 GLY HA2 1 1 9 17180 1 1 85 GLY HA3 H -15.697 7.296 0.434 1.00 . A A . 85 GLY HA3 1 1 9 17181 1 1 85 GLY N N -16.253 9.262 0.130 1.00 . A A . 85 GLY N 1 1 9 17182 1 1 85 GLY O O -13.073 8.283 -0.695 1.00 . A A . 85 GLY O 1 1 9 17183 1 1 86 ALA C C -13.288 9.518 -3.340 1.00 . A A . 86 ALA C 1 1 9 17184 1 1 86 ALA CA C -14.070 8.208 -3.287 1.00 . A A . 86 ALA CA 1 1 9 17185 1 1 86 ALA CB C -14.981 8.085 -4.501 1.00 . A A . 86 ALA CB 1 1 9 17186 1 1 86 ALA H H -15.807 7.890 -2.133 1.00 . A A . 86 ALA H 1 1 9 17187 1 1 86 ALA HA H -13.376 7.383 -3.302 1.00 . A A . 86 ALA HA 1 1 9 17188 1 1 86 ALA HB1 H -15.662 8.922 -4.527 1.00 . A A . 86 ALA HB1 1 1 9 17189 1 1 86 ALA HB2 H -15.544 7.166 -4.438 1.00 . A A . 86 ALA HB2 1 1 9 17190 1 1 86 ALA HB3 H -14.383 8.079 -5.402 1.00 . A A . 86 ALA HB3 1 1 9 17191 1 1 86 ALA N N -14.854 8.113 -2.062 1.00 . A A . 86 ALA N 1 1 9 17192 1 1 86 ALA O O -12.146 9.551 -3.803 1.00 . A A . 86 ALA O 1 1 9 17193 1 1 87 ALA C C -12.063 11.849 -1.823 1.00 . A A . 87 ALA C 1 1 9 17194 1 1 87 ALA CA C -13.246 11.892 -2.784 1.00 . A A . 87 ALA CA 1 1 9 17195 1 1 87 ALA CB C -14.232 12.965 -2.357 1.00 . A A . 87 ALA CB 1 1 9 17196 1 1 87 ALA H H -14.839 10.513 -2.564 1.00 . A A . 87 ALA H 1 1 9 17197 1 1 87 ALA HA H -12.884 12.138 -3.770 1.00 . A A . 87 ALA HA 1 1 9 17198 1 1 87 ALA HB1 H -13.740 13.927 -2.359 1.00 . A A . 87 ALA HB1 1 1 9 17199 1 1 87 ALA HB2 H -14.593 12.748 -1.364 1.00 . A A . 87 ALA HB2 1 1 9 17200 1 1 87 ALA HB3 H -15.064 12.986 -3.045 1.00 . A A . 87 ALA HB3 1 1 9 17201 1 1 87 ALA N N -13.906 10.592 -2.858 1.00 . A A . 87 ALA N 1 1 9 17202 1 1 87 ALA O O -11.034 12.486 -2.056 1.00 . A A . 87 ALA O 1 1 9 17203 1 1 88 ARG C C -9.974 10.175 -0.376 1.00 . A A . 88 ARG C 1 1 9 17204 1 1 88 ARG CA C -11.147 10.934 0.233 1.00 . A A . 88 ARG CA 1 1 9 17205 1 1 88 ARG CB C -11.672 10.199 1.468 1.00 . A A . 88 ARG CB 1 1 9 17206 1 1 88 ARG CD C -11.266 9.429 3.826 1.00 . A A . 88 ARG CD 1 1 9 17207 1 1 88 ARG CG C -10.678 10.140 2.617 1.00 . A A . 88 ARG CG 1 1 9 17208 1 1 88 ARG CZ C -13.119 9.760 5.435 1.00 . A A . 88 ARG CZ 1 1 9 17209 1 1 88 ARG H H -13.034 10.563 -0.641 1.00 . A A . 88 ARG H 1 1 9 17210 1 1 88 ARG HA H -10.818 11.922 0.517 1.00 . A A . 88 ARG HA 1 1 9 17211 1 1 88 ARG HB2 H -12.564 10.698 1.818 1.00 . A A . 88 ARG HB2 1 1 9 17212 1 1 88 ARG HB3 H -11.924 9.187 1.189 1.00 . A A . 88 ARG HB3 1 1 9 17213 1 1 88 ARG HD2 H -11.506 8.414 3.549 1.00 . A A . 88 ARG HD2 1 1 9 17214 1 1 88 ARG HD3 H -10.530 9.423 4.617 1.00 . A A . 88 ARG HD3 1 1 9 17215 1 1 88 ARG HE H -12.839 10.823 3.761 1.00 . A A . 88 ARG HE 1 1 9 17216 1 1 88 ARG HG2 H -9.797 9.607 2.291 1.00 . A A . 88 ARG HG2 1 1 9 17217 1 1 88 ARG HG3 H -10.408 11.147 2.899 1.00 . A A . 88 ARG HG3 1 1 9 17218 1 1 88 ARG HH11 H -11.835 8.269 5.962 1.00 . A A . 88 ARG HH11 1 1 9 17219 1 1 88 ARG HH12 H -13.151 8.550 7.062 1.00 . A A . 88 ARG HH12 1 1 9 17220 1 1 88 ARG HH21 H -14.573 11.154 5.196 1.00 . A A . 88 ARG HH21 1 1 9 17221 1 1 88 ARG HH22 H -14.710 10.172 6.625 1.00 . A A . 88 ARG HH22 1 1 9 17222 1 1 88 ARG N N -12.205 11.074 -0.755 1.00 . A A . 88 ARG N 1 1 9 17223 1 1 88 ARG NE N -12.479 10.089 4.311 1.00 . A A . 88 ARG NE 1 1 9 17224 1 1 88 ARG NH1 N -12.667 8.781 6.211 1.00 . A A . 88 ARG NH1 1 1 9 17225 1 1 88 ARG NH2 N -14.221 10.414 5.780 1.00 . A A . 88 ARG NH2 1 1 9 17226 1 1 88 ARG O O -8.815 10.452 -0.074 1.00 . A A . 88 ARG O 1 1 9 17227 1 1 89 PHE C C -8.426 9.378 -2.832 1.00 . A A . 89 PHE C 1 1 9 17228 1 1 89 PHE CA C -9.276 8.460 -1.962 1.00 . A A . 89 PHE CA 1 1 9 17229 1 1 89 PHE CB C -9.931 7.371 -2.823 1.00 . A A . 89 PHE CB 1 1 9 17230 1 1 89 PHE CD1 C -8.477 5.327 -2.758 1.00 . A A . 89 PHE CD1 1 1 9 17231 1 1 89 PHE CD2 C -8.501 6.629 -4.756 1.00 . A A . 89 PHE CD2 1 1 9 17232 1 1 89 PHE CE1 C -7.576 4.456 -3.335 1.00 . A A . 89 PHE CE1 1 1 9 17233 1 1 89 PHE CE2 C -7.600 5.760 -5.336 1.00 . A A . 89 PHE CE2 1 1 9 17234 1 1 89 PHE CG C -8.951 6.425 -3.460 1.00 . A A . 89 PHE CG 1 1 9 17235 1 1 89 PHE CZ C -7.137 4.672 -4.625 1.00 . A A . 89 PHE CZ 1 1 9 17236 1 1 89 PHE H H -11.240 9.039 -1.425 1.00 . A A . 89 PHE H 1 1 9 17237 1 1 89 PHE HA H -8.641 7.992 -1.224 1.00 . A A . 89 PHE HA 1 1 9 17238 1 1 89 PHE HB2 H -10.600 6.788 -2.209 1.00 . A A . 89 PHE HB2 1 1 9 17239 1 1 89 PHE HB3 H -10.497 7.844 -3.616 1.00 . A A . 89 PHE HB3 1 1 9 17240 1 1 89 PHE HD1 H -8.820 5.154 -1.750 1.00 . A A . 89 PHE HD1 1 1 9 17241 1 1 89 PHE HD2 H -8.861 7.479 -5.316 1.00 . A A . 89 PHE HD2 1 1 9 17242 1 1 89 PHE HE1 H -7.217 3.606 -2.777 1.00 . A A . 89 PHE HE1 1 1 9 17243 1 1 89 PHE HE2 H -7.259 5.932 -6.346 1.00 . A A . 89 PHE HE2 1 1 9 17244 1 1 89 PHE HZ H -6.431 3.992 -5.077 1.00 . A A . 89 PHE HZ 1 1 9 17245 1 1 89 PHE N N -10.292 9.229 -1.255 1.00 . A A . 89 PHE N 1 1 9 17246 1 1 89 PHE O O -7.204 9.240 -2.889 1.00 . A A . 89 PHE O 1 1 9 17247 1 1 90 GLU C C -7.408 12.121 -3.533 1.00 . A A . 90 GLU C 1 1 9 17248 1 1 90 GLU CA C -8.379 11.282 -4.349 1.00 . A A . 90 GLU CA 1 1 9 17249 1 1 90 GLU CB C -9.372 12.204 -5.065 1.00 . A A . 90 GLU CB 1 1 9 17250 1 1 90 GLU CD C -9.450 10.745 -7.117 1.00 . A A . 90 GLU CD 1 1 9 17251 1 1 90 GLU CG C -10.253 11.496 -6.081 1.00 . A A . 90 GLU CG 1 1 9 17252 1 1 90 GLU H H -10.051 10.412 -3.386 1.00 . A A . 90 GLU H 1 1 9 17253 1 1 90 GLU HA H -7.823 10.719 -5.083 1.00 . A A . 90 GLU HA 1 1 9 17254 1 1 90 GLU HB2 H -10.012 12.663 -4.327 1.00 . A A . 90 GLU HB2 1 1 9 17255 1 1 90 GLU HB3 H -8.819 12.979 -5.578 1.00 . A A . 90 GLU HB3 1 1 9 17256 1 1 90 GLU HG2 H -10.892 10.797 -5.563 1.00 . A A . 90 GLU HG2 1 1 9 17257 1 1 90 GLU HG3 H -10.863 12.233 -6.584 1.00 . A A . 90 GLU HG3 1 1 9 17258 1 1 90 GLU N N -9.078 10.335 -3.490 1.00 . A A . 90 GLU N 1 1 9 17259 1 1 90 GLU O O -6.270 12.359 -3.945 1.00 . A A . 90 GLU O 1 1 9 17260 1 1 90 GLU OE1 O -8.686 11.391 -7.863 1.00 . A A . 90 GLU OE1 1 1 9 17261 1 1 90 GLU OE2 O -9.567 9.502 -7.179 1.00 . A A . 90 GLU OE2 1 1 9 17262 1 1 91 ARG C C -5.915 12.554 -0.877 1.00 . A A . 91 ARG C 1 1 9 17263 1 1 91 ARG CA C -7.033 13.382 -1.506 1.00 . A A . 91 ARG CA 1 1 9 17264 1 1 91 ARG CB C -7.890 14.042 -0.423 1.00 . A A . 91 ARG CB 1 1 9 17265 1 1 91 ARG CD C -6.636 16.212 -0.559 1.00 . A A . 91 ARG CD 1 1 9 17266 1 1 91 ARG CG C -7.159 15.121 0.360 1.00 . A A . 91 ARG CG 1 1 9 17267 1 1 91 ARG CZ C -5.279 18.261 -0.401 1.00 . A A . 91 ARG CZ 1 1 9 17268 1 1 91 ARG H H -8.761 12.307 -2.075 1.00 . A A . 91 ARG H 1 1 9 17269 1 1 91 ARG HA H -6.590 14.150 -2.122 1.00 . A A . 91 ARG HA 1 1 9 17270 1 1 91 ARG HB2 H -8.756 14.490 -0.888 1.00 . A A . 91 ARG HB2 1 1 9 17271 1 1 91 ARG HB3 H -8.219 13.284 0.271 1.00 . A A . 91 ARG HB3 1 1 9 17272 1 1 91 ARG HD2 H -5.936 15.774 -1.256 1.00 . A A . 91 ARG HD2 1 1 9 17273 1 1 91 ARG HD3 H -7.467 16.637 -1.105 1.00 . A A . 91 ARG HD3 1 1 9 17274 1 1 91 ARG HE H -6.026 17.255 1.159 1.00 . A A . 91 ARG HE 1 1 9 17275 1 1 91 ARG HG2 H -7.841 15.561 1.073 1.00 . A A . 91 ARG HG2 1 1 9 17276 1 1 91 ARG HG3 H -6.328 14.672 0.883 1.00 . A A . 91 ARG HG3 1 1 9 17277 1 1 91 ARG HH11 H -5.539 17.575 -2.292 1.00 . A A . 91 ARG HH11 1 1 9 17278 1 1 91 ARG HH12 H -4.625 19.041 -2.153 1.00 . A A . 91 ARG HH12 1 1 9 17279 1 1 91 ARG HH21 H -4.819 19.183 1.343 1.00 . A A . 91 ARG HH21 1 1 9 17280 1 1 91 ARG HH22 H -4.213 19.952 -0.087 1.00 . A A . 91 ARG HH22 1 1 9 17281 1 1 91 ARG N N -7.855 12.552 -2.365 1.00 . A A . 91 ARG N 1 1 9 17282 1 1 91 ARG NE N -5.959 17.274 0.176 1.00 . A A . 91 ARG NE 1 1 9 17283 1 1 91 ARG NH1 N -5.136 18.293 -1.720 1.00 . A A . 91 ARG NH1 1 1 9 17284 1 1 91 ARG NH2 N -4.727 19.207 0.345 1.00 . A A . 91 ARG NH2 1 1 9 17285 1 1 91 ARG O O -4.838 13.071 -0.576 1.00 . A A . 91 ARG O 1 1 9 17286 1 1 92 TYR C C -4.023 10.146 -1.102 1.00 . A A . 92 TYR C 1 1 9 17287 1 1 92 TYR CA C -5.180 10.359 -0.129 1.00 . A A . 92 TYR CA 1 1 9 17288 1 1 92 TYR CB C -5.827 9.017 0.235 1.00 . A A . 92 TYR CB 1 1 9 17289 1 1 92 TYR CD1 C -4.571 8.368 2.331 1.00 . A A . 92 TYR CD1 1 1 9 17290 1 1 92 TYR CD2 C -4.416 6.929 0.437 1.00 . A A . 92 TYR CD2 1 1 9 17291 1 1 92 TYR CE1 C -3.741 7.524 3.046 1.00 . A A . 92 TYR CE1 1 1 9 17292 1 1 92 TYR CE2 C -3.588 6.078 1.146 1.00 . A A . 92 TYR CE2 1 1 9 17293 1 1 92 TYR CG C -4.922 8.087 1.016 1.00 . A A . 92 TYR CG 1 1 9 17294 1 1 92 TYR CZ C -3.263 6.376 2.455 1.00 . A A . 92 TYR CZ 1 1 9 17295 1 1 92 TYR H H -7.029 10.897 -1.005 1.00 . A A . 92 TYR H 1 1 9 17296 1 1 92 TYR HA H -4.797 10.824 0.767 1.00 . A A . 92 TYR HA 1 1 9 17297 1 1 92 TYR HB2 H -6.710 9.198 0.833 1.00 . A A . 92 TYR HB2 1 1 9 17298 1 1 92 TYR HB3 H -6.115 8.511 -0.675 1.00 . A A . 92 TYR HB3 1 1 9 17299 1 1 92 TYR HD1 H -4.955 9.265 2.797 1.00 . A A . 92 TYR HD1 1 1 9 17300 1 1 92 TYR HD2 H -4.678 6.696 -0.585 1.00 . A A . 92 TYR HD2 1 1 9 17301 1 1 92 TYR HE1 H -3.482 7.760 4.069 1.00 . A A . 92 TYR HE1 1 1 9 17302 1 1 92 TYR HE2 H -3.206 5.183 0.678 1.00 . A A . 92 TYR HE2 1 1 9 17303 1 1 92 TYR HH H -2.787 5.407 4.045 1.00 . A A . 92 TYR HH 1 1 9 17304 1 1 92 TYR N N -6.164 11.260 -0.714 1.00 . A A . 92 TYR N 1 1 9 17305 1 1 92 TYR O O -2.894 9.891 -0.689 1.00 . A A . 92 TYR O 1 1 9 17306 1 1 92 TYR OH O -2.426 5.536 3.160 1.00 . A A . 92 TYR OH 1 1 9 17307 1 1 93 LEU C C -2.246 11.269 -3.259 1.00 . A A . 93 LEU C 1 1 9 17308 1 1 93 LEU CA C -3.280 10.159 -3.424 1.00 . A A . 93 LEU CA 1 1 9 17309 1 1 93 LEU CB C -3.900 10.230 -4.825 1.00 . A A . 93 LEU CB 1 1 9 17310 1 1 93 LEU CD1 C -5.532 9.380 -6.530 1.00 . A A . 93 LEU CD1 1 1 9 17311 1 1 93 LEU CD2 C -4.311 7.759 -5.076 1.00 . A A . 93 LEU CD2 1 1 9 17312 1 1 93 LEU CG C -4.934 9.146 -5.152 1.00 . A A . 93 LEU CG 1 1 9 17313 1 1 93 LEU H H -5.242 10.427 -2.663 1.00 . A A . 93 LEU H 1 1 9 17314 1 1 93 LEU HA H -2.788 9.206 -3.298 1.00 . A A . 93 LEU HA 1 1 9 17315 1 1 93 LEU HB2 H -4.377 11.194 -4.933 1.00 . A A . 93 LEU HB2 1 1 9 17316 1 1 93 LEU HB3 H -3.100 10.162 -5.551 1.00 . A A . 93 LEU HB3 1 1 9 17317 1 1 93 LEU HD11 H -6.038 10.335 -6.545 1.00 . A A . 93 LEU HD11 1 1 9 17318 1 1 93 LEU HD12 H -6.239 8.595 -6.753 1.00 . A A . 93 LEU HD12 1 1 9 17319 1 1 93 LEU HD13 H -4.746 9.378 -7.269 1.00 . A A . 93 LEU HD13 1 1 9 17320 1 1 93 LEU HD21 H -3.994 7.561 -4.064 1.00 . A A . 93 LEU HD21 1 1 9 17321 1 1 93 LEU HD22 H -3.457 7.712 -5.736 1.00 . A A . 93 LEU HD22 1 1 9 17322 1 1 93 LEU HD23 H -5.039 7.020 -5.377 1.00 . A A . 93 LEU HD23 1 1 9 17323 1 1 93 LEU HG H -5.736 9.193 -4.430 1.00 . A A . 93 LEU HG 1 1 9 17324 1 1 93 LEU N N -4.311 10.269 -2.395 1.00 . A A . 93 LEU N 1 1 9 17325 1 1 93 LEU O O -1.060 11.081 -3.534 1.00 . A A . 93 LEU O 1 1 9 17326 1 1 94 ALA C C -1.037 13.347 -1.249 1.00 . A A . 94 ALA C 1 1 9 17327 1 1 94 ALA CA C -1.818 13.553 -2.544 1.00 . A A . 94 ALA CA 1 1 9 17328 1 1 94 ALA CB C -2.615 14.847 -2.479 1.00 . A A . 94 ALA CB 1 1 9 17329 1 1 94 ALA H H -3.672 12.534 -2.665 1.00 . A A . 94 ALA H 1 1 9 17330 1 1 94 ALA HA H -1.122 13.625 -3.364 1.00 . A A . 94 ALA HA 1 1 9 17331 1 1 94 ALA HB1 H -3.170 14.973 -3.396 1.00 . A A . 94 ALA HB1 1 1 9 17332 1 1 94 ALA HB2 H -1.938 15.679 -2.351 1.00 . A A . 94 ALA HB2 1 1 9 17333 1 1 94 ALA HB3 H -3.300 14.806 -1.646 1.00 . A A . 94 ALA HB3 1 1 9 17334 1 1 94 ALA N N -2.706 12.427 -2.808 1.00 . A A . 94 ALA N 1 1 9 17335 1 1 94 ALA O O 0.030 13.930 -1.052 1.00 . A A . 94 ALA O 1 1 9 17336 1 1 95 ALA C C -0.047 11.038 0.896 1.00 . A A . 95 ALA C 1 1 9 17337 1 1 95 ALA CA C -0.951 12.265 0.924 1.00 . A A . 95 ALA CA 1 1 9 17338 1 1 95 ALA CB C -2.021 12.106 1.991 1.00 . A A . 95 ALA CB 1 1 9 17339 1 1 95 ALA H H -2.392 12.027 -0.604 1.00 . A A . 95 ALA H 1 1 9 17340 1 1 95 ALA HA H -0.356 13.132 1.173 1.00 . A A . 95 ALA HA 1 1 9 17341 1 1 95 ALA HB1 H -2.672 12.968 1.979 1.00 . A A . 95 ALA HB1 1 1 9 17342 1 1 95 ALA HB2 H -1.552 12.022 2.960 1.00 . A A . 95 ALA HB2 1 1 9 17343 1 1 95 ALA HB3 H -2.598 11.216 1.791 1.00 . A A . 95 ALA HB3 1 1 9 17344 1 1 95 ALA N N -1.566 12.503 -0.373 1.00 . A A . 95 ALA N 1 1 9 17345 1 1 95 ALA O O 0.687 10.783 1.851 1.00 . A A . 95 ALA O 1 1 9 17346 1 1 96 LEU C C 2.200 9.343 -0.104 1.00 . A A . 96 LEU C 1 1 9 17347 1 1 96 LEU CA C 0.711 9.074 -0.346 1.00 . A A . 96 LEU CA 1 1 9 17348 1 1 96 LEU CB C 0.504 8.430 -1.725 1.00 . A A . 96 LEU CB 1 1 9 17349 1 1 96 LEU CD1 C -0.995 7.324 -3.391 1.00 . A A . 96 LEU CD1 1 1 9 17350 1 1 96 LEU CD2 C -0.956 6.511 -1.030 1.00 . A A . 96 LEU CD2 1 1 9 17351 1 1 96 LEU CG C -0.838 7.731 -1.935 1.00 . A A . 96 LEU CG 1 1 9 17352 1 1 96 LEU H H -0.692 10.552 -0.935 1.00 . A A . 96 LEU H 1 1 9 17353 1 1 96 LEU HA H 0.374 8.381 0.408 1.00 . A A . 96 LEU HA 1 1 9 17354 1 1 96 LEU HB2 H 0.601 9.200 -2.475 1.00 . A A . 96 LEU HB2 1 1 9 17355 1 1 96 LEU HB3 H 1.287 7.706 -1.880 1.00 . A A . 96 LEU HB3 1 1 9 17356 1 1 96 LEU HD11 H -0.929 8.203 -4.017 1.00 . A A . 96 LEU HD11 1 1 9 17357 1 1 96 LEU HD12 H -1.956 6.853 -3.532 1.00 . A A . 96 LEU HD12 1 1 9 17358 1 1 96 LEU HD13 H -0.211 6.632 -3.658 1.00 . A A . 96 LEU HD13 1 1 9 17359 1 1 96 LEU HD21 H -0.958 6.825 0.003 1.00 . A A . 96 LEU HD21 1 1 9 17360 1 1 96 LEU HD22 H -0.119 5.852 -1.204 1.00 . A A . 96 LEU HD22 1 1 9 17361 1 1 96 LEU HD23 H -1.876 5.988 -1.250 1.00 . A A . 96 LEU HD23 1 1 9 17362 1 1 96 LEU HG H -1.637 8.413 -1.687 1.00 . A A . 96 LEU HG 1 1 9 17363 1 1 96 LEU N N -0.095 10.288 -0.202 1.00 . A A . 96 LEU N 1 1 9 17364 1 1 96 LEU O O 2.801 8.701 0.756 1.00 . A A . 96 LEU O 1 1 9 17365 1 1 97 PRO C C 4.544 11.139 0.765 1.00 . A A . 97 PRO C 1 1 9 17366 1 1 97 PRO CA C 4.251 10.607 -0.637 1.00 . A A . 97 PRO CA 1 1 9 17367 1 1 97 PRO CB C 4.537 11.683 -1.689 1.00 . A A . 97 PRO CB 1 1 9 17368 1 1 97 PRO CD C 2.228 11.142 -1.883 1.00 . A A . 97 PRO CD 1 1 9 17369 1 1 97 PRO CG C 3.206 12.269 -2.012 1.00 . A A . 97 PRO CG 1 1 9 17370 1 1 97 PRO HA H 4.869 9.742 -0.825 1.00 . A A . 97 PRO HA 1 1 9 17371 1 1 97 PRO HB2 H 5.206 12.422 -1.276 1.00 . A A . 97 PRO HB2 1 1 9 17372 1 1 97 PRO HB3 H 4.988 11.228 -2.558 1.00 . A A . 97 PRO HB3 1 1 9 17373 1 1 97 PRO HD2 H 1.260 11.513 -1.577 1.00 . A A . 97 PRO HD2 1 1 9 17374 1 1 97 PRO HD3 H 2.151 10.601 -2.814 1.00 . A A . 97 PRO HD3 1 1 9 17375 1 1 97 PRO HG2 H 2.969 13.055 -1.307 1.00 . A A . 97 PRO HG2 1 1 9 17376 1 1 97 PRO HG3 H 3.207 12.654 -3.020 1.00 . A A . 97 PRO HG3 1 1 9 17377 1 1 97 PRO N N 2.828 10.299 -0.829 1.00 . A A . 97 PRO N 1 1 9 17378 1 1 97 PRO O O 5.646 10.965 1.288 1.00 . A A . 97 PRO O 1 1 9 17379 1 1 98 ARG C C 3.791 11.228 3.748 1.00 . A A . 98 ARG C 1 1 9 17380 1 1 98 ARG CA C 3.703 12.337 2.710 1.00 . A A . 98 ARG CA 1 1 9 17381 1 1 98 ARG CB C 2.538 13.274 3.041 1.00 . A A . 98 ARG CB 1 1 9 17382 1 1 98 ARG CD C 1.248 15.354 2.461 1.00 . A A . 98 ARG CD 1 1 9 17383 1 1 98 ARG CG C 2.348 14.396 2.033 1.00 . A A . 98 ARG CG 1 1 9 17384 1 1 98 ARG CZ C 0.771 16.915 4.318 1.00 . A A . 98 ARG CZ 1 1 9 17385 1 1 98 ARG H H 2.673 11.822 0.934 1.00 . A A . 98 ARG H 1 1 9 17386 1 1 98 ARG HA H 4.625 12.899 2.720 1.00 . A A . 98 ARG HA 1 1 9 17387 1 1 98 ARG HB2 H 1.626 12.698 3.078 1.00 . A A . 98 ARG HB2 1 1 9 17388 1 1 98 ARG HB3 H 2.713 13.717 4.010 1.00 . A A . 98 ARG HB3 1 1 9 17389 1 1 98 ARG HD2 H 1.112 16.095 1.689 1.00 . A A . 98 ARG HD2 1 1 9 17390 1 1 98 ARG HD3 H 0.333 14.795 2.589 1.00 . A A . 98 ARG HD3 1 1 9 17391 1 1 98 ARG HE H 2.438 15.820 4.135 1.00 . A A . 98 ARG HE 1 1 9 17392 1 1 98 ARG HG2 H 3.272 14.945 1.942 1.00 . A A . 98 ARG HG2 1 1 9 17393 1 1 98 ARG HG3 H 2.087 13.967 1.076 1.00 . A A . 98 ARG HG3 1 1 9 17394 1 1 98 ARG HH11 H -0.711 16.783 2.939 1.00 . A A . 98 ARG HH11 1 1 9 17395 1 1 98 ARG HH12 H -1.007 17.889 4.242 1.00 . A A . 98 ARG HH12 1 1 9 17396 1 1 98 ARG HH21 H 2.047 17.263 5.851 1.00 . A A . 98 ARG HH21 1 1 9 17397 1 1 98 ARG HH22 H 0.561 18.158 5.906 1.00 . A A . 98 ARG HH22 1 1 9 17398 1 1 98 ARG N N 3.543 11.762 1.380 1.00 . A A . 98 ARG N 1 1 9 17399 1 1 98 ARG NE N 1.570 16.032 3.718 1.00 . A A . 98 ARG NE 1 1 9 17400 1 1 98 ARG NH1 N -0.410 17.217 3.790 1.00 . A A . 98 ARG NH1 1 1 9 17401 1 1 98 ARG NH2 N 1.157 17.491 5.449 1.00 . A A . 98 ARG NH2 1 1 9 17402 1 1 98 ARG O O 4.579 11.301 4.691 1.00 . A A . 98 ARG O 1 1 9 17403 1 1 99 LYS C C 4.223 8.198 4.161 1.00 . A A . 99 LYS C 1 1 9 17404 1 1 99 LYS CA C 2.995 9.050 4.451 1.00 . A A . 99 LYS CA 1 1 9 17405 1 1 99 LYS CB C 1.717 8.220 4.297 1.00 . A A . 99 LYS CB 1 1 9 17406 1 1 99 LYS CD C 0.516 9.544 6.095 1.00 . A A . 99 LYS CD 1 1 9 17407 1 1 99 LYS CE C 0.680 8.468 7.162 1.00 . A A . 99 LYS CE 1 1 9 17408 1 1 99 LYS CG C 0.440 8.960 4.687 1.00 . A A . 99 LYS CG 1 1 9 17409 1 1 99 LYS H H 2.392 10.185 2.774 1.00 . A A . 99 LYS H 1 1 9 17410 1 1 99 LYS HA H 3.060 9.416 5.466 1.00 . A A . 99 LYS HA 1 1 9 17411 1 1 99 LYS HB2 H 1.627 7.919 3.266 1.00 . A A . 99 LYS HB2 1 1 9 17412 1 1 99 LYS HB3 H 1.800 7.338 4.908 1.00 . A A . 99 LYS HB3 1 1 9 17413 1 1 99 LYS HD2 H 1.358 10.215 6.149 1.00 . A A . 99 LYS HD2 1 1 9 17414 1 1 99 LYS HD3 H -0.393 10.093 6.292 1.00 . A A . 99 LYS HD3 1 1 9 17415 1 1 99 LYS HE2 H 1.528 7.851 6.905 1.00 . A A . 99 LYS HE2 1 1 9 17416 1 1 99 LYS HE3 H 0.863 8.949 8.111 1.00 . A A . 99 LYS HE3 1 1 9 17417 1 1 99 LYS HG2 H 0.277 9.766 3.988 1.00 . A A . 99 LYS HG2 1 1 9 17418 1 1 99 LYS HG3 H -0.390 8.270 4.639 1.00 . A A . 99 LYS HG3 1 1 9 17419 1 1 99 LYS HZ1 H -1.352 8.178 7.533 1.00 . A A . 99 LYS HZ1 1 1 9 17420 1 1 99 LYS HZ2 H -0.381 6.892 8.029 1.00 . A A . 99 LYS HZ2 1 1 9 17421 1 1 99 LYS HZ3 H -0.714 7.114 6.388 1.00 . A A . 99 LYS HZ3 1 1 9 17422 1 1 99 LYS N N 2.975 10.200 3.565 1.00 . A A . 99 LYS N 1 1 9 17423 1 1 99 LYS NZ N -0.525 7.603 7.284 1.00 . A A . 99 LYS NZ 1 1 9 17424 1 1 99 LYS O O 4.836 7.642 5.068 1.00 . A A . 99 LYS O 1 1 9 17425 1 1 100 LEU C C 7.002 7.810 3.126 1.00 . A A . 100 LEU C 1 1 9 17426 1 1 100 LEU CA C 5.726 7.354 2.423 1.00 . A A . 100 LEU CA 1 1 9 17427 1 1 100 LEU CB C 5.876 7.513 0.907 1.00 . A A . 100 LEU CB 1 1 9 17428 1 1 100 LEU CD1 C 6.606 5.189 0.280 1.00 . A A . 100 LEU CD1 1 1 9 17429 1 1 100 LEU CD2 C 7.209 7.129 -1.177 1.00 . A A . 100 LEU CD2 1 1 9 17430 1 1 100 LEU CG C 6.969 6.667 0.251 1.00 . A A . 100 LEU CG 1 1 9 17431 1 1 100 LEU H H 4.030 8.593 2.217 1.00 . A A . 100 LEU H 1 1 9 17432 1 1 100 LEU HA H 5.548 6.318 2.655 1.00 . A A . 100 LEU HA 1 1 9 17433 1 1 100 LEU HB2 H 4.931 7.260 0.447 1.00 . A A . 100 LEU HB2 1 1 9 17434 1 1 100 LEU HB3 H 6.087 8.551 0.699 1.00 . A A . 100 LEU HB3 1 1 9 17435 1 1 100 LEU HD11 H 5.634 5.048 -0.168 1.00 . A A . 100 LEU HD11 1 1 9 17436 1 1 100 LEU HD12 H 6.589 4.841 1.301 1.00 . A A . 100 LEU HD12 1 1 9 17437 1 1 100 LEU HD13 H 7.342 4.630 -0.278 1.00 . A A . 100 LEU HD13 1 1 9 17438 1 1 100 LEU HD21 H 7.529 8.161 -1.172 1.00 . A A . 100 LEU HD21 1 1 9 17439 1 1 100 LEU HD22 H 6.293 7.040 -1.742 1.00 . A A . 100 LEU HD22 1 1 9 17440 1 1 100 LEU HD23 H 7.973 6.517 -1.630 1.00 . A A . 100 LEU HD23 1 1 9 17441 1 1 100 LEU HG H 7.889 6.792 0.802 1.00 . A A . 100 LEU HG 1 1 9 17442 1 1 100 LEU N N 4.575 8.123 2.882 1.00 . A A . 100 LEU N 1 1 9 17443 1 1 100 LEU O O 7.754 6.994 3.663 1.00 . A A . 100 LEU O 1 1 9 17444 1 1 101 ALA C C 8.384 9.400 5.283 1.00 . A A . 101 ALA C 1 1 9 17445 1 1 101 ALA CA C 8.392 9.701 3.791 1.00 . A A . 101 ALA CA 1 1 9 17446 1 1 101 ALA CB C 8.428 11.203 3.561 1.00 . A A . 101 ALA CB 1 1 9 17447 1 1 101 ALA H H 6.582 9.718 2.691 1.00 . A A . 101 ALA H 1 1 9 17448 1 1 101 ALA HA H 9.275 9.267 3.347 1.00 . A A . 101 ALA HA 1 1 9 17449 1 1 101 ALA HB1 H 9.332 11.611 3.989 1.00 . A A . 101 ALA HB1 1 1 9 17450 1 1 101 ALA HB2 H 7.570 11.659 4.030 1.00 . A A . 101 ALA HB2 1 1 9 17451 1 1 101 ALA HB3 H 8.409 11.405 2.500 1.00 . A A . 101 ALA HB3 1 1 9 17452 1 1 101 ALA N N 7.223 9.122 3.139 1.00 . A A . 101 ALA N 1 1 9 17453 1 1 101 ALA O O 9.433 9.225 5.906 1.00 . A A . 101 ALA O 1 1 9 17454 1 1 102 ALA C C 7.368 7.635 7.614 1.00 . A A . 102 ALA C 1 1 9 17455 1 1 102 ALA CA C 7.008 9.073 7.255 1.00 . A A . 102 ALA CA 1 1 9 17456 1 1 102 ALA CB C 5.580 9.390 7.669 1.00 . A A . 102 ALA CB 1 1 9 17457 1 1 102 ALA H H 6.398 9.373 5.251 1.00 . A A . 102 ALA H 1 1 9 17458 1 1 102 ALA HA H 7.670 9.741 7.786 1.00 . A A . 102 ALA HA 1 1 9 17459 1 1 102 ALA HB1 H 4.896 8.759 7.120 1.00 . A A . 102 ALA HB1 1 1 9 17460 1 1 102 ALA HB2 H 5.366 10.425 7.452 1.00 . A A . 102 ALA HB2 1 1 9 17461 1 1 102 ALA HB3 H 5.464 9.213 8.726 1.00 . A A . 102 ALA HB3 1 1 9 17462 1 1 102 ALA N N 7.184 9.308 5.834 1.00 . A A . 102 ALA N 1 1 9 17463 1 1 102 ALA O O 7.988 7.381 8.649 1.00 . A A . 102 ALA O 1 1 9 17464 1 1 103 TRP C C 8.748 4.987 6.897 1.00 . A A . 103 TRP C 1 1 9 17465 1 1 103 TRP CA C 7.257 5.288 6.980 1.00 . A A . 103 TRP CA 1 1 9 17466 1 1 103 TRP CB C 6.495 4.413 5.978 1.00 . A A . 103 TRP CB 1 1 9 17467 1 1 103 TRP CD1 C 4.275 4.653 7.243 1.00 . A A . 103 TRP CD1 1 1 9 17468 1 1 103 TRP CD2 C 4.060 4.503 5.022 1.00 . A A . 103 TRP CD2 1 1 9 17469 1 1 103 TRP CE2 C 2.780 4.636 5.587 1.00 . A A . 103 TRP CE2 1 1 9 17470 1 1 103 TRP CE3 C 4.176 4.387 3.636 1.00 . A A . 103 TRP CE3 1 1 9 17471 1 1 103 TRP CG C 5.004 4.525 6.096 1.00 . A A . 103 TRP CG 1 1 9 17472 1 1 103 TRP CH2 C 1.766 4.547 3.460 1.00 . A A . 103 TRP CH2 1 1 9 17473 1 1 103 TRP CZ2 C 1.624 4.660 4.814 1.00 . A A . 103 TRP CZ2 1 1 9 17474 1 1 103 TRP CZ3 C 3.029 4.411 2.869 1.00 . A A . 103 TRP CZ3 1 1 9 17475 1 1 103 TRP H H 6.522 6.972 5.926 1.00 . A A . 103 TRP H 1 1 9 17476 1 1 103 TRP HA H 6.916 5.055 7.980 1.00 . A A . 103 TRP HA 1 1 9 17477 1 1 103 TRP HB2 H 6.769 4.707 4.973 1.00 . A A . 103 TRP HB2 1 1 9 17478 1 1 103 TRP HB3 H 6.766 3.377 6.131 1.00 . A A . 103 TRP HB3 1 1 9 17479 1 1 103 TRP HD1 H 4.700 4.695 8.234 1.00 . A A . 103 TRP HD1 1 1 9 17480 1 1 103 TRP HE1 H 2.211 4.827 7.598 1.00 . A A . 103 TRP HE1 1 1 9 17481 1 1 103 TRP HE3 H 5.141 4.278 3.165 1.00 . A A . 103 TRP HE3 1 1 9 17482 1 1 103 TRP HH2 H 0.897 4.560 2.821 1.00 . A A . 103 TRP HH2 1 1 9 17483 1 1 103 TRP HZ2 H 0.644 4.765 5.254 1.00 . A A . 103 TRP HZ2 1 1 9 17484 1 1 103 TRP HZ3 H 3.099 4.325 1.796 1.00 . A A . 103 TRP HZ3 1 1 9 17485 1 1 103 TRP N N 6.994 6.702 6.745 1.00 . A A . 103 TRP N 1 1 9 17486 1 1 103 TRP NE1 N 2.937 4.726 6.943 1.00 . A A . 103 TRP NE1 1 1 9 17487 1 1 103 TRP O O 9.271 4.211 7.700 1.00 . A A . 103 TRP O 1 1 9 17488 1 1 104 GLU C C 11.628 5.719 7.021 1.00 . A A . 104 GLU C 1 1 9 17489 1 1 104 GLU CA C 10.860 5.385 5.750 1.00 . A A . 104 GLU CA 1 1 9 17490 1 1 104 GLU CB C 11.409 6.240 4.605 1.00 . A A . 104 GLU CB 1 1 9 17491 1 1 104 GLU CD C 11.562 6.669 2.139 1.00 . A A . 104 GLU CD 1 1 9 17492 1 1 104 GLU CG C 10.854 5.899 3.232 1.00 . A A . 104 GLU CG 1 1 9 17493 1 1 104 GLU H H 8.956 6.221 5.330 1.00 . A A . 104 GLU H 1 1 9 17494 1 1 104 GLU HA H 11.009 4.345 5.516 1.00 . A A . 104 GLU HA 1 1 9 17495 1 1 104 GLU HB2 H 11.182 7.275 4.809 1.00 . A A . 104 GLU HB2 1 1 9 17496 1 1 104 GLU HB3 H 12.481 6.122 4.572 1.00 . A A . 104 GLU HB3 1 1 9 17497 1 1 104 GLU HG2 H 10.984 4.840 3.051 1.00 . A A . 104 GLU HG2 1 1 9 17498 1 1 104 GLU HG3 H 9.803 6.148 3.206 1.00 . A A . 104 GLU HG3 1 1 9 17499 1 1 104 GLU N N 9.430 5.606 5.933 1.00 . A A . 104 GLU N 1 1 9 17500 1 1 104 GLU O O 12.396 4.901 7.534 1.00 . A A . 104 GLU O 1 1 9 17501 1 1 104 GLU OE1 O 11.143 7.809 1.842 1.00 . A A . 104 GLU OE1 1 1 9 17502 1 1 104 GLU OE2 O 12.562 6.152 1.590 1.00 . A A . 104 GLU OE2 1 1 9 17503 1 1 105 ASN C C 11.693 6.679 9.979 1.00 . A A . 105 ASN C 1 1 9 17504 1 1 105 ASN CA C 12.104 7.407 8.706 1.00 . A A . 105 ASN CA 1 1 9 17505 1 1 105 ASN CB C 11.884 8.913 8.864 1.00 . A A . 105 ASN CB 1 1 9 17506 1 1 105 ASN CG C 12.647 9.715 7.824 1.00 . A A . 105 ASN CG 1 1 9 17507 1 1 105 ASN H H 10.740 7.502 7.090 1.00 . A A . 105 ASN H 1 1 9 17508 1 1 105 ASN HA H 13.155 7.231 8.540 1.00 . A A . 105 ASN HA 1 1 9 17509 1 1 105 ASN HB2 H 10.829 9.129 8.756 1.00 . A A . 105 ASN HB2 1 1 9 17510 1 1 105 ASN HB3 H 12.210 9.219 9.845 1.00 . A A . 105 ASN HB3 1 1 9 17511 1 1 105 ASN HD21 H 14.208 9.895 9.046 1.00 . A A . 105 ASN HD21 1 1 9 17512 1 1 105 ASN HD22 H 14.372 10.643 7.493 1.00 . A A . 105 ASN HD22 1 1 9 17513 1 1 105 ASN N N 11.389 6.916 7.536 1.00 . A A . 105 ASN N 1 1 9 17514 1 1 105 ASN ND2 N 13.863 10.126 8.155 1.00 . A A . 105 ASN ND2 1 1 9 17515 1 1 105 ASN O O 12.488 6.554 10.908 1.00 . A A . 105 ASN O 1 1 9 17516 1 1 105 ASN OD1 O 12.147 9.961 6.726 1.00 . A A . 105 ASN OD1 1 1 9 17517 1 1 106 ALA C C 10.391 4.081 11.306 1.00 . A A . 106 ALA C 1 1 9 17518 1 1 106 ALA CA C 9.955 5.541 11.223 1.00 . A A . 106 ALA CA 1 1 9 17519 1 1 106 ALA CB C 8.438 5.633 11.281 1.00 . A A . 106 ALA CB 1 1 9 17520 1 1 106 ALA H H 9.871 6.295 9.246 1.00 . A A . 106 ALA H 1 1 9 17521 1 1 106 ALA HA H 10.353 6.068 12.078 1.00 . A A . 106 ALA HA 1 1 9 17522 1 1 106 ALA HB1 H 8.012 5.058 10.473 1.00 . A A . 106 ALA HB1 1 1 9 17523 1 1 106 ALA HB2 H 8.136 6.666 11.185 1.00 . A A . 106 ALA HB2 1 1 9 17524 1 1 106 ALA HB3 H 8.088 5.242 12.225 1.00 . A A . 106 ALA HB3 1 1 9 17525 1 1 106 ALA N N 10.460 6.197 10.025 1.00 . A A . 106 ALA N 1 1 9 17526 1 1 106 ALA O O 10.865 3.623 12.344 1.00 . A A . 106 ALA O 1 1 9 17527 1 1 107 ARG C C 11.846 1.518 9.734 1.00 . A A . 107 ARG C 1 1 9 17528 1 1 107 ARG CA C 10.464 1.907 10.239 1.00 . A A . 107 ARG CA 1 1 9 17529 1 1 107 ARG CB C 9.392 1.182 9.423 1.00 . A A . 107 ARG CB 1 1 9 17530 1 1 107 ARG CD C 7.852 0.959 11.414 1.00 . A A . 107 ARG CD 1 1 9 17531 1 1 107 ARG CG C 7.977 1.378 9.951 1.00 . A A . 107 ARG CG 1 1 9 17532 1 1 107 ARG CZ C 7.584 -1.440 11.933 1.00 . A A . 107 ARG CZ 1 1 9 17533 1 1 107 ARG H H 9.963 3.786 9.373 1.00 . A A . 107 ARG H 1 1 9 17534 1 1 107 ARG HA H 10.383 1.590 11.266 1.00 . A A . 107 ARG HA 1 1 9 17535 1 1 107 ARG HB2 H 9.426 1.545 8.407 1.00 . A A . 107 ARG HB2 1 1 9 17536 1 1 107 ARG HB3 H 9.610 0.123 9.423 1.00 . A A . 107 ARG HB3 1 1 9 17537 1 1 107 ARG HD2 H 8.414 1.648 12.027 1.00 . A A . 107 ARG HD2 1 1 9 17538 1 1 107 ARG HD3 H 6.812 1.000 11.701 1.00 . A A . 107 ARG HD3 1 1 9 17539 1 1 107 ARG HE H 9.328 -0.532 11.573 1.00 . A A . 107 ARG HE 1 1 9 17540 1 1 107 ARG HG2 H 7.712 2.422 9.860 1.00 . A A . 107 ARG HG2 1 1 9 17541 1 1 107 ARG HG3 H 7.300 0.783 9.356 1.00 . A A . 107 ARG HG3 1 1 9 17542 1 1 107 ARG HH11 H 5.845 -0.394 11.916 1.00 . A A . 107 ARG HH11 1 1 9 17543 1 1 107 ARG HH12 H 5.688 -2.084 12.261 1.00 . A A . 107 ARG HH12 1 1 9 17544 1 1 107 ARG HH21 H 9.137 -2.745 12.044 1.00 . A A . 107 ARG HH21 1 1 9 17545 1 1 107 ARG HH22 H 7.563 -3.426 12.338 1.00 . A A . 107 ARG HH22 1 1 9 17546 1 1 107 ARG N N 10.241 3.349 10.211 1.00 . A A . 107 ARG N 1 1 9 17547 1 1 107 ARG NE N 8.355 -0.396 11.641 1.00 . A A . 107 ARG NE 1 1 9 17548 1 1 107 ARG NH1 N 6.268 -1.294 12.048 1.00 . A A . 107 ARG NH1 1 1 9 17549 1 1 107 ARG NH2 N 8.134 -2.631 12.121 1.00 . A A . 107 ARG NH2 1 1 9 17550 1 1 107 ARG O O 12.152 0.332 9.601 1.00 . A A . 107 ARG O 1 1 9 17551 1 1 108 GLY C C 14.012 1.624 7.613 1.00 . A A . 108 GLY C 1 1 9 17552 1 1 108 GLY CA C 14.024 2.245 8.993 1.00 . A A . 108 GLY CA 1 1 9 17553 1 1 108 GLY H H 12.378 3.440 9.589 1.00 . A A . 108 GLY H 1 1 9 17554 1 1 108 GLY HA2 H 14.581 3.172 8.959 1.00 . A A . 108 GLY HA2 1 1 9 17555 1 1 108 GLY HA3 H 14.510 1.565 9.678 1.00 . A A . 108 GLY HA3 1 1 9 17556 1 1 108 GLY N N 12.680 2.515 9.469 1.00 . A A . 108 GLY N 1 1 9 17557 1 1 108 GLY O O 14.676 0.619 7.364 1.00 . A A . 108 GLY O 1 1 9 17558 1 1 109 VAL C C 13.748 2.694 4.390 1.00 . A A . 109 VAL C 1 1 9 17559 1 1 109 VAL CA C 13.101 1.726 5.370 1.00 . A A . 109 VAL CA 1 1 9 17560 1 1 109 VAL CB C 11.607 1.520 5.006 1.00 . A A . 109 VAL CB 1 1 9 17561 1 1 109 VAL CG1 C 11.447 1.048 3.568 1.00 . A A . 109 VAL CG1 1 1 9 17562 1 1 109 VAL CG2 C 10.952 0.529 5.957 1.00 . A A . 109 VAL CG2 1 1 9 17563 1 1 109 VAL H H 12.841 3.093 6.966 1.00 . A A . 109 VAL H 1 1 9 17564 1 1 109 VAL HA H 13.604 0.774 5.312 1.00 . A A . 109 VAL HA 1 1 9 17565 1 1 109 VAL HB H 11.101 2.464 5.106 1.00 . A A . 109 VAL HB 1 1 9 17566 1 1 109 VAL HG11 H 11.936 0.094 3.445 1.00 . A A . 109 VAL HG11 1 1 9 17567 1 1 109 VAL HG12 H 11.892 1.771 2.899 1.00 . A A . 109 VAL HG12 1 1 9 17568 1 1 109 VAL HG13 H 10.396 0.946 3.340 1.00 . A A . 109 VAL HG13 1 1 9 17569 1 1 109 VAL HG21 H 9.907 0.426 5.705 1.00 . A A . 109 VAL HG21 1 1 9 17570 1 1 109 VAL HG22 H 11.045 0.885 6.972 1.00 . A A . 109 VAL HG22 1 1 9 17571 1 1 109 VAL HG23 H 11.438 -0.431 5.867 1.00 . A A . 109 VAL HG23 1 1 9 17572 1 1 109 VAL N N 13.258 2.237 6.720 1.00 . A A . 109 VAL N 1 1 9 17573 1 1 109 VAL O O 13.537 3.902 4.479 1.00 . A A . 109 VAL O 1 1 9 17574 1 1 110 ASP C C 15.204 2.393 1.137 1.00 . A A . 110 ASP C 1 1 9 17575 1 1 110 ASP CA C 15.253 3.018 2.522 1.00 . A A . 110 ASP CA 1 1 9 17576 1 1 110 ASP CB C 16.706 3.233 2.953 1.00 . A A . 110 ASP CB 1 1 9 17577 1 1 110 ASP CG C 17.412 4.254 2.087 1.00 . A A . 110 ASP CG 1 1 9 17578 1 1 110 ASP H H 14.671 1.198 3.434 1.00 . A A . 110 ASP H 1 1 9 17579 1 1 110 ASP HA H 14.749 3.975 2.493 1.00 . A A . 110 ASP HA 1 1 9 17580 1 1 110 ASP HB2 H 16.726 3.581 3.976 1.00 . A A . 110 ASP HB2 1 1 9 17581 1 1 110 ASP HB3 H 17.241 2.295 2.882 1.00 . A A . 110 ASP HB3 1 1 9 17582 1 1 110 ASP N N 14.556 2.174 3.479 1.00 . A A . 110 ASP N 1 1 9 17583 1 1 110 ASP O O 15.807 1.348 0.894 1.00 . A A . 110 ASP O 1 1 9 17584 1 1 110 ASP OD1 O 17.221 5.468 2.316 1.00 . A A . 110 ASP OD1 1 1 9 17585 1 1 110 ASP OD2 O 18.150 3.853 1.164 1.00 . A A . 110 ASP OD2 1 1 9 17586 1 1 111 PHE C C 15.492 2.672 -1.997 1.00 . A A . 111 PHE C 1 1 9 17587 1 1 111 PHE CA C 14.267 2.488 -1.105 1.00 . A A . 111 PHE CA 1 1 9 17588 1 1 111 PHE CB C 13.027 3.116 -1.739 1.00 . A A . 111 PHE CB 1 1 9 17589 1 1 111 PHE CD1 C 11.093 1.558 -1.345 1.00 . A A . 111 PHE CD1 1 1 9 17590 1 1 111 PHE CD2 C 11.222 3.560 -0.055 1.00 . A A . 111 PHE CD2 1 1 9 17591 1 1 111 PHE CE1 C 9.916 1.218 -0.704 1.00 . A A . 111 PHE CE1 1 1 9 17592 1 1 111 PHE CE2 C 10.049 3.223 0.591 1.00 . A A . 111 PHE CE2 1 1 9 17593 1 1 111 PHE CG C 11.759 2.733 -1.029 1.00 . A A . 111 PHE CG 1 1 9 17594 1 1 111 PHE CZ C 9.433 1.995 0.306 1.00 . A A . 111 PHE CZ 1 1 9 17595 1 1 111 PHE H H 14.057 3.891 0.471 1.00 . A A . 111 PHE H 1 1 9 17596 1 1 111 PHE HA H 14.091 1.430 -0.992 1.00 . A A . 111 PHE HA 1 1 9 17597 1 1 111 PHE HB2 H 13.121 4.190 -1.707 1.00 . A A . 111 PHE HB2 1 1 9 17598 1 1 111 PHE HB3 H 12.949 2.794 -2.767 1.00 . A A . 111 PHE HB3 1 1 9 17599 1 1 111 PHE HD1 H 11.499 0.904 -2.102 1.00 . A A . 111 PHE HD1 1 1 9 17600 1 1 111 PHE HD2 H 11.732 4.477 0.203 1.00 . A A . 111 PHE HD2 1 1 9 17601 1 1 111 PHE HE1 H 9.407 0.303 -0.963 1.00 . A A . 111 PHE HE1 1 1 9 17602 1 1 111 PHE HE2 H 9.643 3.877 1.347 1.00 . A A . 111 PHE HE2 1 1 9 17603 1 1 111 PHE HZ H 8.529 1.707 0.826 1.00 . A A . 111 PHE HZ 1 1 9 17604 1 1 111 PHE N N 14.476 3.033 0.231 1.00 . A A . 111 PHE N 1 1 9 17605 1 1 111 PHE O O 15.585 2.064 -3.065 1.00 . A A . 111 PHE O 1 1 9 17606 1 1 112 GLY C C 18.590 2.461 -2.056 1.00 . A A . 112 GLY C 1 1 9 17607 1 1 112 GLY CA C 17.677 3.646 -2.283 1.00 . A A . 112 GLY CA 1 1 9 17608 1 1 112 GLY H H 16.276 4.019 -0.740 1.00 . A A . 112 GLY H 1 1 9 17609 1 1 112 GLY HA2 H 17.462 3.729 -3.339 1.00 . A A . 112 GLY HA2 1 1 9 17610 1 1 112 GLY HA3 H 18.176 4.544 -1.951 1.00 . A A . 112 GLY HA3 1 1 9 17611 1 1 112 GLY N N 16.431 3.499 -1.558 1.00 . A A . 112 GLY N 1 1 9 17612 1 1 112 GLY O O 19.168 1.915 -2.995 1.00 . A A . 112 GLY O 1 1 9 17613 1 1 113 SER C C 18.762 -0.394 -0.723 1.00 . A A . 113 SER C 1 1 9 17614 1 1 113 SER CA C 19.515 0.904 -0.435 1.00 . A A . 113 SER CA 1 1 9 17615 1 1 113 SER CB C 19.887 0.987 1.047 1.00 . A A . 113 SER CB 1 1 9 17616 1 1 113 SER H H 18.236 2.550 -0.092 1.00 . A A . 113 SER H 1 1 9 17617 1 1 113 SER HA H 20.415 0.929 -1.030 1.00 . A A . 113 SER HA 1 1 9 17618 1 1 113 SER HB2 H 19.014 0.775 1.648 1.00 . A A . 113 SER HB2 1 1 9 17619 1 1 113 SER HB3 H 20.660 0.265 1.267 1.00 . A A . 113 SER HB3 1 1 9 17620 1 1 113 SER HG H 19.617 2.907 1.377 1.00 . A A . 113 SER HG 1 1 9 17621 1 1 113 SER N N 18.703 2.053 -0.800 1.00 . A A . 113 SER N 1 1 9 17622 1 1 113 SER O O 19.361 -1.466 -0.836 1.00 . A A . 113 SER O 1 1 9 17623 1 1 113 SER OG O 20.365 2.285 1.374 1.00 . A A . 113 SER OG 1 1 9 17624 1 1 114 ARG C C 16.553 -2.421 -0.034 1.00 . A A . 114 ARG C 1 1 9 17625 1 1 114 ARG CA C 16.550 -1.389 -1.157 1.00 . A A . 114 ARG CA 1 1 9 17626 1 1 114 ARG CB C 16.926 -2.028 -2.497 1.00 . A A . 114 ARG CB 1 1 9 17627 1 1 114 ARG CD C 17.032 -1.781 -5.004 1.00 . A A . 114 ARG CD 1 1 9 17628 1 1 114 ARG CG C 16.613 -1.140 -3.691 1.00 . A A . 114 ARG CG 1 1 9 17629 1 1 114 ARG CZ C 19.106 -2.400 -6.196 1.00 . A A . 114 ARG CZ 1 1 9 17630 1 1 114 ARG H H 17.039 0.619 -0.718 1.00 . A A . 114 ARG H 1 1 9 17631 1 1 114 ARG HA H 15.550 -0.991 -1.239 1.00 . A A . 114 ARG HA 1 1 9 17632 1 1 114 ARG HB2 H 17.987 -2.239 -2.499 1.00 . A A . 114 ARG HB2 1 1 9 17633 1 1 114 ARG HB3 H 16.379 -2.955 -2.610 1.00 . A A . 114 ARG HB3 1 1 9 17634 1 1 114 ARG HD2 H 16.659 -2.793 -5.029 1.00 . A A . 114 ARG HD2 1 1 9 17635 1 1 114 ARG HD3 H 16.596 -1.218 -5.816 1.00 . A A . 114 ARG HD3 1 1 9 17636 1 1 114 ARG HE H 19.026 -1.343 -4.494 1.00 . A A . 114 ARG HE 1 1 9 17637 1 1 114 ARG HG2 H 15.550 -0.953 -3.720 1.00 . A A . 114 ARG HG2 1 1 9 17638 1 1 114 ARG HG3 H 17.140 -0.203 -3.576 1.00 . A A . 114 ARG HG3 1 1 9 17639 1 1 114 ARG HH11 H 17.404 -3.116 -7.036 1.00 . A A . 114 ARG HH11 1 1 9 17640 1 1 114 ARG HH12 H 18.870 -3.502 -7.883 1.00 . A A . 114 ARG HH12 1 1 9 17641 1 1 114 ARG HH21 H 20.967 -1.842 -5.614 1.00 . A A . 114 ARG HH21 1 1 9 17642 1 1 114 ARG HH22 H 20.896 -2.785 -7.069 1.00 . A A . 114 ARG HH22 1 1 9 17643 1 1 114 ARG N N 17.436 -0.267 -0.849 1.00 . A A . 114 ARG N 1 1 9 17644 1 1 114 ARG NE N 18.486 -1.808 -5.172 1.00 . A A . 114 ARG NE 1 1 9 17645 1 1 114 ARG NH1 N 18.406 -3.058 -7.110 1.00 . A A . 114 ARG NH1 1 1 9 17646 1 1 114 ARG NH2 N 20.428 -2.336 -6.300 1.00 . A A . 114 ARG NH2 1 1 9 17647 1 1 114 ARG O O 16.261 -3.597 -0.248 1.00 . A A . 114 ARG O 1 1 9 17648 1 1 115 THR C C 16.136 -2.131 3.489 1.00 . A A . 115 THR C 1 1 9 17649 1 1 115 THR CA C 16.895 -2.800 2.345 1.00 . A A . 115 THR CA 1 1 9 17650 1 1 115 THR CB C 18.348 -3.076 2.783 1.00 . A A . 115 THR CB 1 1 9 17651 1 1 115 THR CG2 C 19.028 -4.053 1.835 1.00 . A A . 115 THR CG2 1 1 9 17652 1 1 115 THR H H 17.073 -1.004 1.265 1.00 . A A . 115 THR H 1 1 9 17653 1 1 115 THR HA H 16.420 -3.741 2.103 1.00 . A A . 115 THR HA 1 1 9 17654 1 1 115 THR HB H 18.330 -3.511 3.769 1.00 . A A . 115 THR HB 1 1 9 17655 1 1 115 THR HG1 H 18.831 -1.339 3.601 1.00 . A A . 115 THR HG1 1 1 9 17656 1 1 115 THR HG21 H 18.490 -4.990 1.833 1.00 . A A . 115 THR HG21 1 1 9 17657 1 1 115 THR HG22 H 20.043 -4.224 2.160 1.00 . A A . 115 THR HG22 1 1 9 17658 1 1 115 THR HG23 H 19.035 -3.640 0.837 1.00 . A A . 115 THR HG23 1 1 9 17659 1 1 115 THR N N 16.862 -1.955 1.166 1.00 . A A . 115 THR N 1 1 9 17660 1 1 115 THR O O 15.634 -1.012 3.337 1.00 . A A . 115 THR O 1 1 9 17661 1 1 115 THR OG1 O 19.094 -1.851 2.826 1.00 . A A . 115 THR OG1 1 1 9 17662 1 1 116 GLN C C 16.098 -2.602 7.074 1.00 . A A . 116 GLN C 1 1 9 17663 1 1 116 GLN CA C 15.368 -2.249 5.784 1.00 . A A . 116 GLN CA 1 1 9 17664 1 1 116 GLN CB C 13.917 -2.750 5.841 1.00 . A A . 116 GLN CB 1 1 9 17665 1 1 116 GLN CD C 12.356 -4.713 6.151 1.00 . A A . 116 GLN CD 1 1 9 17666 1 1 116 GLN CG C 13.779 -4.265 5.864 1.00 . A A . 116 GLN CG 1 1 9 17667 1 1 116 GLN H H 16.492 -3.678 4.705 1.00 . A A . 116 GLN H 1 1 9 17668 1 1 116 GLN HA H 15.363 -1.175 5.676 1.00 . A A . 116 GLN HA 1 1 9 17669 1 1 116 GLN HB2 H 13.448 -2.356 6.729 1.00 . A A . 116 GLN HB2 1 1 9 17670 1 1 116 GLN HB3 H 13.390 -2.377 4.975 1.00 . A A . 116 GLN HB3 1 1 9 17671 1 1 116 GLN HE21 H 12.592 -6.337 5.023 1.00 . A A . 116 GLN HE21 1 1 9 17672 1 1 116 GLN HE22 H 11.046 -6.150 5.774 1.00 . A A . 116 GLN HE22 1 1 9 17673 1 1 116 GLN HG2 H 14.078 -4.656 4.903 1.00 . A A . 116 GLN HG2 1 1 9 17674 1 1 116 GLN HG3 H 14.428 -4.662 6.631 1.00 . A A . 116 GLN HG3 1 1 9 17675 1 1 116 GLN N N 16.060 -2.801 4.630 1.00 . A A . 116 GLN N 1 1 9 17676 1 1 116 GLN NE2 N 11.956 -5.845 5.593 1.00 . A A . 116 GLN NE2 1 1 9 17677 1 1 116 GLN O O 16.734 -3.654 7.179 1.00 . A A . 116 GLN O 1 1 9 17678 1 1 116 GLN OE1 O 11.616 -4.039 6.863 1.00 . A A . 116 GLN OE1 1 1 9 17679 1 1 117 ALA C C 15.770 -2.789 10.222 1.00 . A A . 117 ALA C 1 1 9 17680 1 1 117 ALA CA C 16.639 -1.901 9.343 1.00 . A A . 117 ALA CA 1 1 9 17681 1 1 117 ALA CB C 16.888 -0.564 10.024 1.00 . A A . 117 ALA CB 1 1 9 17682 1 1 117 ALA H H 15.526 -0.860 7.876 1.00 . A A . 117 ALA H 1 1 9 17683 1 1 117 ALA HA H 17.592 -2.382 9.185 1.00 . A A . 117 ALA HA 1 1 9 17684 1 1 117 ALA HB1 H 15.943 -0.082 10.226 1.00 . A A . 117 ALA HB1 1 1 9 17685 1 1 117 ALA HB2 H 17.481 0.066 9.378 1.00 . A A . 117 ALA HB2 1 1 9 17686 1 1 117 ALA HB3 H 17.415 -0.724 10.952 1.00 . A A . 117 ALA HB3 1 1 9 17687 1 1 117 ALA N N 16.017 -1.699 8.044 1.00 . A A . 117 ALA N 1 1 9 17688 1 1 117 ALA O O 16.235 -3.348 11.215 1.00 . A A . 117 ALA O 1 1 9 17689 1 1 118 ASP C C 13.646 -5.183 10.057 1.00 . A A . 118 ASP C 1 1 9 17690 1 1 118 ASP CA C 13.565 -3.752 10.579 1.00 . A A . 118 ASP CA 1 1 9 17691 1 1 118 ASP CB C 12.136 -3.217 10.423 1.00 . A A . 118 ASP CB 1 1 9 17692 1 1 118 ASP CG C 11.246 -3.539 11.612 1.00 . A A . 118 ASP CG 1 1 9 17693 1 1 118 ASP H H 14.199 -2.439 9.047 1.00 . A A . 118 ASP H 1 1 9 17694 1 1 118 ASP HA H 13.844 -3.739 11.621 1.00 . A A . 118 ASP HA 1 1 9 17695 1 1 118 ASP HB2 H 12.170 -2.142 10.305 1.00 . A A . 118 ASP HB2 1 1 9 17696 1 1 118 ASP HB3 H 11.693 -3.657 9.539 1.00 . A A . 118 ASP HB3 1 1 9 17697 1 1 118 ASP N N 14.506 -2.915 9.844 1.00 . A A . 118 ASP N 1 1 9 17698 1 1 118 ASP O O 14.292 -5.438 9.038 1.00 . A A . 118 ASP O 1 1 9 17699 1 1 118 ASP OD1 O 10.934 -4.734 11.817 1.00 . A A . 118 ASP OD1 1 1 9 17700 1 1 118 ASP OD2 O 10.859 -2.611 12.347 1.00 . A A . 118 ASP OD2 1 1 9 17701 1 1 119 ALA C C 11.988 -7.648 9.146 1.00 . A A . 119 ALA C 1 1 9 17702 1 1 119 ALA CA C 12.981 -7.497 10.288 1.00 . A A . 119 ALA CA 1 1 9 17703 1 1 119 ALA CB C 12.621 -8.431 11.433 1.00 . A A . 119 ALA CB 1 1 9 17704 1 1 119 ALA H H 12.527 -5.864 11.564 1.00 . A A . 119 ALA H 1 1 9 17705 1 1 119 ALA HA H 13.970 -7.755 9.933 1.00 . A A . 119 ALA HA 1 1 9 17706 1 1 119 ALA HB1 H 12.678 -9.456 11.094 1.00 . A A . 119 ALA HB1 1 1 9 17707 1 1 119 ALA HB2 H 11.616 -8.220 11.765 1.00 . A A . 119 ALA HB2 1 1 9 17708 1 1 119 ALA HB3 H 13.309 -8.284 12.251 1.00 . A A . 119 ALA HB3 1 1 9 17709 1 1 119 ALA N N 13.007 -6.115 10.741 1.00 . A A . 119 ALA N 1 1 9 17710 1 1 119 ALA O O 12.257 -8.323 8.148 1.00 . A A . 119 ALA O 1 1 9 17711 1 1 120 LEU C C 8.814 -5.887 8.640 1.00 . A A . 120 LEU C 1 1 9 17712 1 1 120 LEU CA C 9.792 -7.004 8.310 1.00 . A A . 120 LEU CA 1 1 9 17713 1 1 120 LEU CB C 9.075 -8.360 8.303 1.00 . A A . 120 LEU CB 1 1 9 17714 1 1 120 LEU CD1 C 8.616 -8.415 5.835 1.00 . A A . 120 LEU CD1 1 1 9 17715 1 1 120 LEU CD2 C 7.313 -9.879 7.382 1.00 . A A . 120 LEU CD2 1 1 9 17716 1 1 120 LEU CG C 8.006 -8.538 7.222 1.00 . A A . 120 LEU CG 1 1 9 17717 1 1 120 LEU H H 10.705 -6.475 10.125 1.00 . A A . 120 LEU H 1 1 9 17718 1 1 120 LEU HA H 10.235 -6.819 7.344 1.00 . A A . 120 LEU HA 1 1 9 17719 1 1 120 LEU HB2 H 9.816 -9.132 8.176 1.00 . A A . 120 LEU HB2 1 1 9 17720 1 1 120 LEU HB3 H 8.605 -8.497 9.264 1.00 . A A . 120 LEU HB3 1 1 9 17721 1 1 120 LEU HD11 H 8.991 -7.414 5.694 1.00 . A A . 120 LEU HD11 1 1 9 17722 1 1 120 LEU HD12 H 7.862 -8.625 5.092 1.00 . A A . 120 LEU HD12 1 1 9 17723 1 1 120 LEU HD13 H 9.428 -9.122 5.734 1.00 . A A . 120 LEU HD13 1 1 9 17724 1 1 120 LEU HD21 H 6.844 -9.926 8.352 1.00 . A A . 120 LEU HD21 1 1 9 17725 1 1 120 LEU HD22 H 8.040 -10.673 7.294 1.00 . A A . 120 LEU HD22 1 1 9 17726 1 1 120 LEU HD23 H 6.564 -9.989 6.613 1.00 . A A . 120 LEU HD23 1 1 9 17727 1 1 120 LEU HG H 7.263 -7.764 7.328 1.00 . A A . 120 LEU HG 1 1 9 17728 1 1 120 LEU N N 10.847 -6.995 9.304 1.00 . A A . 120 LEU N 1 1 9 17729 1 1 120 LEU O O 8.530 -5.639 9.812 1.00 . A A . 120 LEU O 1 1 9 17730 1 1 121 VAL C C 6.042 -4.302 7.278 1.00 . A A . 121 VAL C 1 1 9 17731 1 1 121 VAL CA C 7.440 -4.068 7.861 1.00 . A A . 121 VAL CA 1 1 9 17732 1 1 121 VAL CB C 8.080 -2.760 7.324 1.00 . A A . 121 VAL CB 1 1 9 17733 1 1 121 VAL CG1 C 8.492 -2.890 5.865 1.00 . A A . 121 VAL CG1 1 1 9 17734 1 1 121 VAL CG2 C 7.148 -1.575 7.528 1.00 . A A . 121 VAL CG2 1 1 9 17735 1 1 121 VAL H H 8.483 -5.488 6.703 1.00 . A A . 121 VAL H 1 1 9 17736 1 1 121 VAL HA H 7.339 -3.966 8.933 1.00 . A A . 121 VAL HA 1 1 9 17737 1 1 121 VAL HB H 8.976 -2.574 7.897 1.00 . A A . 121 VAL HB 1 1 9 17738 1 1 121 VAL HG11 H 7.622 -3.098 5.262 1.00 . A A . 121 VAL HG11 1 1 9 17739 1 1 121 VAL HG12 H 9.202 -3.699 5.762 1.00 . A A . 121 VAL HG12 1 1 9 17740 1 1 121 VAL HG13 H 8.948 -1.968 5.535 1.00 . A A . 121 VAL HG13 1 1 9 17741 1 1 121 VAL HG21 H 6.956 -1.444 8.582 1.00 . A A . 121 VAL HG21 1 1 9 17742 1 1 121 VAL HG22 H 6.217 -1.756 7.013 1.00 . A A . 121 VAL HG22 1 1 9 17743 1 1 121 VAL HG23 H 7.610 -0.681 7.133 1.00 . A A . 121 VAL HG23 1 1 9 17744 1 1 121 VAL N N 8.301 -5.208 7.625 1.00 . A A . 121 VAL N 1 1 9 17745 1 1 121 VAL O O 5.767 -4.038 6.106 1.00 . A A . 121 VAL O 1 1 9 17746 1 1 122 LEU C C 2.919 -4.020 8.438 1.00 . A A . 122 LEU C 1 1 9 17747 1 1 122 LEU CA C 3.782 -5.063 7.745 1.00 . A A . 122 LEU CA 1 1 9 17748 1 1 122 LEU CB C 3.330 -6.471 8.154 1.00 . A A . 122 LEU CB 1 1 9 17749 1 1 122 LEU CD1 C 3.672 -8.960 8.148 1.00 . A A . 122 LEU CD1 1 1 9 17750 1 1 122 LEU CD2 C 4.333 -7.619 6.151 1.00 . A A . 122 LEU CD2 1 1 9 17751 1 1 122 LEU CG C 4.217 -7.624 7.667 1.00 . A A . 122 LEU CG 1 1 9 17752 1 1 122 LEU H H 5.473 -5.115 9.007 1.00 . A A . 122 LEU H 1 1 9 17753 1 1 122 LEU HA H 3.689 -4.948 6.676 1.00 . A A . 122 LEU HA 1 1 9 17754 1 1 122 LEU HB2 H 3.291 -6.509 9.233 1.00 . A A . 122 LEU HB2 1 1 9 17755 1 1 122 LEU HB3 H 2.333 -6.629 7.772 1.00 . A A . 122 LEU HB3 1 1 9 17756 1 1 122 LEU HD11 H 3.633 -8.968 9.227 1.00 . A A . 122 LEU HD11 1 1 9 17757 1 1 122 LEU HD12 H 4.318 -9.756 7.807 1.00 . A A . 122 LEU HD12 1 1 9 17758 1 1 122 LEU HD13 H 2.678 -9.107 7.751 1.00 . A A . 122 LEU HD13 1 1 9 17759 1 1 122 LEU HD21 H 4.816 -6.709 5.830 1.00 . A A . 122 LEU HD21 1 1 9 17760 1 1 122 LEU HD22 H 3.348 -7.678 5.714 1.00 . A A . 122 LEU HD22 1 1 9 17761 1 1 122 LEU HD23 H 4.919 -8.469 5.833 1.00 . A A . 122 LEU HD23 1 1 9 17762 1 1 122 LEU HG H 5.211 -7.504 8.076 1.00 . A A . 122 LEU HG 1 1 9 17763 1 1 122 LEU N N 5.172 -4.848 8.112 1.00 . A A . 122 LEU N 1 1 9 17764 1 1 122 LEU O O 2.701 -4.090 9.649 1.00 . A A . 122 LEU O 1 1 9 17765 1 1 123 LEU C C 0.212 -2.160 8.197 1.00 . A A . 123 LEU C 1 1 9 17766 1 1 123 LEU CA C 1.714 -1.927 8.253 1.00 . A A . 123 LEU CA 1 1 9 17767 1 1 123 LEU CB C 2.058 -0.624 7.522 1.00 . A A . 123 LEU CB 1 1 9 17768 1 1 123 LEU CD1 C 3.735 1.076 6.771 1.00 . A A . 123 LEU CD1 1 1 9 17769 1 1 123 LEU CD2 C 4.115 -0.176 8.896 1.00 . A A . 123 LEU CD2 1 1 9 17770 1 1 123 LEU CG C 3.540 -0.250 7.490 1.00 . A A . 123 LEU CG 1 1 9 17771 1 1 123 LEU H H 2.570 -3.093 6.705 1.00 . A A . 123 LEU H 1 1 9 17772 1 1 123 LEU HA H 2.011 -1.837 9.287 1.00 . A A . 123 LEU HA 1 1 9 17773 1 1 123 LEU HB2 H 1.711 -0.712 6.502 1.00 . A A . 123 LEU HB2 1 1 9 17774 1 1 123 LEU HB3 H 1.519 0.181 7.999 1.00 . A A . 123 LEU HB3 1 1 9 17775 1 1 123 LEU HD11 H 3.329 1.009 5.773 1.00 . A A . 123 LEU HD11 1 1 9 17776 1 1 123 LEU HD12 H 4.791 1.300 6.715 1.00 . A A . 123 LEU HD12 1 1 9 17777 1 1 123 LEU HD13 H 3.229 1.860 7.314 1.00 . A A . 123 LEU HD13 1 1 9 17778 1 1 123 LEU HD21 H 3.556 0.542 9.478 1.00 . A A . 123 LEU HD21 1 1 9 17779 1 1 123 LEU HD22 H 5.149 0.132 8.843 1.00 . A A . 123 LEU HD22 1 1 9 17780 1 1 123 LEU HD23 H 4.055 -1.146 9.363 1.00 . A A . 123 LEU HD23 1 1 9 17781 1 1 123 LEU HG H 4.081 -1.007 6.943 1.00 . A A . 123 LEU HG 1 1 9 17782 1 1 123 LEU N N 2.444 -3.048 7.680 1.00 . A A . 123 LEU N 1 1 9 17783 1 1 123 LEU O O -0.393 -2.155 7.124 1.00 . A A . 123 LEU O 1 1 9 17784 1 1 124 GLY C C -2.410 -1.405 10.298 1.00 . A A . 124 GLY C 1 1 9 17785 1 1 124 GLY CA C -1.812 -2.507 9.456 1.00 . A A . 124 GLY CA 1 1 9 17786 1 1 124 GLY H H 0.170 -2.440 10.172 1.00 . A A . 124 GLY H 1 1 9 17787 1 1 124 GLY HA2 H -2.236 -2.465 8.466 1.00 . A A . 124 GLY HA2 1 1 9 17788 1 1 124 GLY HA3 H -2.050 -3.460 9.903 1.00 . A A . 124 GLY HA3 1 1 9 17789 1 1 124 GLY N N -0.378 -2.373 9.361 1.00 . A A . 124 GLY N 1 1 9 17790 1 1 124 GLY O O -1.685 -0.698 10.998 1.00 . A A . 124 GLY O 1 1 9 17791 1 1 125 GLY C C -4.263 1.156 10.365 1.00 . A A . 125 GLY C 1 1 9 17792 1 1 125 GLY CA C -4.380 -0.211 11.006 1.00 . A A . 125 GLY CA 1 1 9 17793 1 1 125 GLY H H -4.263 -1.868 9.696 1.00 . A A . 125 GLY H 1 1 9 17794 1 1 125 GLY HA2 H -5.427 -0.458 11.104 1.00 . A A . 125 GLY HA2 1 1 9 17795 1 1 125 GLY HA3 H -3.936 -0.173 11.990 1.00 . A A . 125 GLY HA3 1 1 9 17796 1 1 125 GLY N N -3.723 -1.252 10.239 1.00 . A A . 125 GLY N 1 1 9 17797 1 1 125 GLY O O -4.494 2.173 11.019 1.00 . A A . 125 GLY O 1 1 9 17798 1 1 126 LEU C C -5.176 2.967 7.996 1.00 . A A . 126 LEU C 1 1 9 17799 1 1 126 LEU CA C -3.794 2.445 8.368 1.00 . A A . 126 LEU CA 1 1 9 17800 1 1 126 LEU CB C -2.932 2.289 7.109 1.00 . A A . 126 LEU CB 1 1 9 17801 1 1 126 LEU CD1 C -0.872 1.435 8.281 1.00 . A A . 126 LEU CD1 1 1 9 17802 1 1 126 LEU CD2 C -0.705 2.368 5.972 1.00 . A A . 126 LEU CD2 1 1 9 17803 1 1 126 LEU CG C -1.423 2.464 7.308 1.00 . A A . 126 LEU CG 1 1 9 17804 1 1 126 LEU H H -3.688 0.348 8.634 1.00 . A A . 126 LEU H 1 1 9 17805 1 1 126 LEU HA H -3.323 3.161 9.024 1.00 . A A . 126 LEU HA 1 1 9 17806 1 1 126 LEU HB2 H -3.106 1.302 6.701 1.00 . A A . 126 LEU HB2 1 1 9 17807 1 1 126 LEU HB3 H -3.263 3.021 6.385 1.00 . A A . 126 LEU HB3 1 1 9 17808 1 1 126 LEU HD11 H 0.174 1.632 8.458 1.00 . A A . 126 LEU HD11 1 1 9 17809 1 1 126 LEU HD12 H -0.988 0.445 7.863 1.00 . A A . 126 LEU HD12 1 1 9 17810 1 1 126 LEU HD13 H -1.412 1.496 9.215 1.00 . A A . 126 LEU HD13 1 1 9 17811 1 1 126 LEU HD21 H -1.070 3.140 5.312 1.00 . A A . 126 LEU HD21 1 1 9 17812 1 1 126 LEU HD22 H -0.890 1.400 5.531 1.00 . A A . 126 LEU HD22 1 1 9 17813 1 1 126 LEU HD23 H 0.357 2.497 6.123 1.00 . A A . 126 LEU HD23 1 1 9 17814 1 1 126 LEU HG H -1.232 3.445 7.719 1.00 . A A . 126 LEU HG 1 1 9 17815 1 1 126 LEU N N -3.897 1.187 9.093 1.00 . A A . 126 LEU N 1 1 9 17816 1 1 126 LEU O O -6.123 2.195 7.835 1.00 . A A . 126 LEU O 1 1 9 17817 1 1 127 ASP C C -6.357 5.815 6.318 1.00 . A A . 127 ASP C 1 1 9 17818 1 1 127 ASP CA C -6.543 4.920 7.531 1.00 . A A . 127 ASP CA 1 1 9 17819 1 1 127 ASP CB C -7.052 5.757 8.715 1.00 . A A . 127 ASP CB 1 1 9 17820 1 1 127 ASP CG C -7.278 4.937 9.970 1.00 . A A . 127 ASP CG 1 1 9 17821 1 1 127 ASP H H -4.468 4.825 7.935 1.00 . A A . 127 ASP H 1 1 9 17822 1 1 127 ASP HA H -7.264 4.148 7.299 1.00 . A A . 127 ASP HA 1 1 9 17823 1 1 127 ASP HB2 H -6.326 6.526 8.942 1.00 . A A . 127 ASP HB2 1 1 9 17824 1 1 127 ASP HB3 H -7.989 6.225 8.440 1.00 . A A . 127 ASP HB3 1 1 9 17825 1 1 127 ASP N N -5.277 4.276 7.852 1.00 . A A . 127 ASP N 1 1 9 17826 1 1 127 ASP O O -5.226 6.096 5.917 1.00 . A A . 127 ASP O 1 1 9 17827 1 1 127 ASP OD1 O -8.302 4.222 10.038 1.00 . A A . 127 ASP OD1 1 1 9 17828 1 1 127 ASP OD2 O -6.430 4.986 10.885 1.00 . A A . 127 ASP OD2 1 1 9 17829 1 1 128 PHE C C -7.526 8.589 4.952 1.00 . A A . 128 PHE C 1 1 9 17830 1 1 128 PHE CA C -7.410 7.123 4.563 1.00 . A A . 128 PHE CA 1 1 9 17831 1 1 128 PHE CB C -8.514 6.740 3.573 1.00 . A A . 128 PHE CB 1 1 9 17832 1 1 128 PHE CD1 C -8.328 4.265 3.145 1.00 . A A . 128 PHE CD1 1 1 9 17833 1 1 128 PHE CD2 C -7.652 5.769 1.423 1.00 . A A . 128 PHE CD2 1 1 9 17834 1 1 128 PHE CE1 C -7.999 3.192 2.339 1.00 . A A . 128 PHE CE1 1 1 9 17835 1 1 128 PHE CE2 C -7.320 4.699 0.614 1.00 . A A . 128 PHE CE2 1 1 9 17836 1 1 128 PHE CG C -8.161 5.567 2.697 1.00 . A A . 128 PHE CG 1 1 9 17837 1 1 128 PHE CZ C -7.493 3.408 1.073 1.00 . A A . 128 PHE CZ 1 1 9 17838 1 1 128 PHE H H -8.331 6.057 6.141 1.00 . A A . 128 PHE H 1 1 9 17839 1 1 128 PHE HA H -6.450 6.968 4.091 1.00 . A A . 128 PHE HA 1 1 9 17840 1 1 128 PHE HB2 H -9.408 6.485 4.125 1.00 . A A . 128 PHE HB2 1 1 9 17841 1 1 128 PHE HB3 H -8.722 7.586 2.934 1.00 . A A . 128 PHE HB3 1 1 9 17842 1 1 128 PHE HD1 H -8.720 4.091 4.133 1.00 . A A . 128 PHE HD1 1 1 9 17843 1 1 128 PHE HD2 H -7.516 6.778 1.060 1.00 . A A . 128 PHE HD2 1 1 9 17844 1 1 128 PHE HE1 H -8.136 2.184 2.699 1.00 . A A . 128 PHE HE1 1 1 9 17845 1 1 128 PHE HE2 H -6.923 4.873 -0.374 1.00 . A A . 128 PHE HE2 1 1 9 17846 1 1 128 PHE HZ H -7.235 2.569 0.442 1.00 . A A . 128 PHE HZ 1 1 9 17847 1 1 128 PHE N N -7.459 6.274 5.747 1.00 . A A . 128 PHE N 1 1 9 17848 1 1 128 PHE O O -8.055 9.405 4.201 1.00 . A A . 128 PHE O 1 1 9 17849 1 1 129 GLU C C -5.942 11.084 5.925 1.00 . A A . 129 GLU C 1 1 9 17850 1 1 129 GLU CA C -7.033 10.278 6.623 1.00 . A A . 129 GLU CA 1 1 9 17851 1 1 129 GLU CB C -6.824 10.297 8.139 1.00 . A A . 129 GLU CB 1 1 9 17852 1 1 129 GLU CD C -6.672 11.669 10.246 1.00 . A A . 129 GLU CD 1 1 9 17853 1 1 129 GLU CG C -6.937 11.679 8.757 1.00 . A A . 129 GLU CG 1 1 9 17854 1 1 129 GLU H H -6.626 8.210 6.685 1.00 . A A . 129 GLU H 1 1 9 17855 1 1 129 GLU HA H -7.995 10.711 6.390 1.00 . A A . 129 GLU HA 1 1 9 17856 1 1 129 GLU HB2 H -7.564 9.660 8.603 1.00 . A A . 129 GLU HB2 1 1 9 17857 1 1 129 GLU HB3 H -5.841 9.908 8.359 1.00 . A A . 129 GLU HB3 1 1 9 17858 1 1 129 GLU HG2 H -6.219 12.330 8.282 1.00 . A A . 129 GLU HG2 1 1 9 17859 1 1 129 GLU HG3 H -7.933 12.057 8.585 1.00 . A A . 129 GLU HG3 1 1 9 17860 1 1 129 GLU N N -7.023 8.911 6.132 1.00 . A A . 129 GLU N 1 1 9 17861 1 1 129 GLU O O -4.750 10.836 6.123 1.00 . A A . 129 GLU O 1 1 9 17862 1 1 129 GLU OE1 O -5.500 11.831 10.647 1.00 . A A . 129 GLU OE1 1 1 9 17863 1 1 129 GLU OE2 O -7.637 11.501 11.023 1.00 . A A . 129 GLU OE2 1 1 9 17864 1 1 130 ALA C C -5.375 14.265 4.861 1.00 . A A . 130 ALA C 1 1 9 17865 1 1 130 ALA CA C -5.417 12.838 4.334 1.00 . A A . 130 ALA CA 1 1 9 17866 1 1 130 ALA CB C -5.795 12.822 2.863 1.00 . A A . 130 ALA CB 1 1 9 17867 1 1 130 ALA H H -7.315 12.205 5.010 1.00 . A A . 130 ALA H 1 1 9 17868 1 1 130 ALA HA H -4.435 12.397 4.436 1.00 . A A . 130 ALA HA 1 1 9 17869 1 1 130 ALA HB1 H -6.755 13.297 2.732 1.00 . A A . 130 ALA HB1 1 1 9 17870 1 1 130 ALA HB2 H -5.847 11.802 2.517 1.00 . A A . 130 ALA HB2 1 1 9 17871 1 1 130 ALA HB3 H -5.048 13.358 2.294 1.00 . A A . 130 ALA HB3 1 1 9 17872 1 1 130 ALA N N -6.352 12.034 5.100 1.00 . A A . 130 ALA N 1 1 9 17873 1 1 130 ALA O O -4.489 14.570 5.685 1.00 . A A . 130 ALA O 1 1 9 17874 1 1 130 ALA OXT O -6.238 15.078 4.461 1.00 . A A . 130 ALA OXT 1 1 10 17875 1 1 1 GLY C C -22.699 -6.311 8.184 1.00 . A A . 1 GLY C 1 1 10 17876 1 1 1 GLY CA C -24.156 -6.098 7.845 1.00 . A A . 1 GLY CA 1 1 10 17877 1 1 1 GLY H1 H -24.106 -4.023 8.002 1.00 . A A . 1 GLY H1 1 1 10 17878 1 1 1 GLY H2 H -24.592 -4.807 9.418 1.00 . A A . 1 GLY H2 1 1 10 17879 1 1 1 GLY H3 H -25.658 -4.682 8.112 1.00 . A A . 1 GLY H3 1 1 10 17880 1 1 1 GLY HA2 H -24.736 -6.907 8.265 1.00 . A A . 1 GLY HA2 1 1 10 17881 1 1 1 GLY HA3 H -24.273 -6.102 6.771 1.00 . A A . 1 GLY HA3 1 1 10 17882 1 1 1 GLY N N -24.664 -4.814 8.382 1.00 . A A . 1 GLY N 1 1 10 17883 1 1 1 GLY O O -22.020 -5.380 8.619 1.00 . A A . 1 GLY O 1 1 10 17884 1 1 2 ALA C C -19.894 -7.329 7.207 1.00 . A A . 2 ALA C 1 1 10 17885 1 1 2 ALA CA C -20.831 -7.865 8.284 1.00 . A A . 2 ALA CA 1 1 10 17886 1 1 2 ALA CB C -20.678 -9.374 8.432 1.00 . A A . 2 ALA CB 1 1 10 17887 1 1 2 ALA H H -22.805 -8.221 7.615 1.00 . A A . 2 ALA H 1 1 10 17888 1 1 2 ALA HA H -20.578 -7.406 9.228 1.00 . A A . 2 ALA HA 1 1 10 17889 1 1 2 ALA HB1 H -20.929 -9.855 7.499 1.00 . A A . 2 ALA HB1 1 1 10 17890 1 1 2 ALA HB2 H -21.339 -9.730 9.210 1.00 . A A . 2 ALA HB2 1 1 10 17891 1 1 2 ALA HB3 H -19.657 -9.608 8.694 1.00 . A A . 2 ALA HB3 1 1 10 17892 1 1 2 ALA N N -22.214 -7.528 7.981 1.00 . A A . 2 ALA N 1 1 10 17893 1 1 2 ALA O O -19.300 -8.092 6.439 1.00 . A A . 2 ALA O 1 1 10 17894 1 1 3 MET C C -17.459 -5.365 6.534 1.00 . A A . 3 MET C 1 1 10 17895 1 1 3 MET CA C -18.937 -5.345 6.160 1.00 . A A . 3 MET CA 1 1 10 17896 1 1 3 MET CB C -19.405 -3.897 5.959 1.00 . A A . 3 MET CB 1 1 10 17897 1 1 3 MET CE C -22.862 -4.266 3.645 1.00 . A A . 3 MET CE 1 1 10 17898 1 1 3 MET CG C -20.844 -3.773 5.477 1.00 . A A . 3 MET CG 1 1 10 17899 1 1 3 MET H H -20.200 -5.463 7.856 1.00 . A A . 3 MET H 1 1 10 17900 1 1 3 MET HA H -19.064 -5.887 5.233 1.00 . A A . 3 MET HA 1 1 10 17901 1 1 3 MET HB2 H -19.319 -3.371 6.899 1.00 . A A . 3 MET HB2 1 1 10 17902 1 1 3 MET HB3 H -18.762 -3.419 5.231 1.00 . A A . 3 MET HB3 1 1 10 17903 1 1 3 MET HE1 H -23.472 -4.626 4.460 1.00 . A A . 3 MET HE1 1 1 10 17904 1 1 3 MET HE2 H -23.185 -4.725 2.722 1.00 . A A . 3 MET HE2 1 1 10 17905 1 1 3 MET HE3 H -22.962 -3.194 3.569 1.00 . A A . 3 MET HE3 1 1 10 17906 1 1 3 MET HG2 H -21.503 -4.156 6.244 1.00 . A A . 3 MET HG2 1 1 10 17907 1 1 3 MET HG3 H -21.064 -2.729 5.306 1.00 . A A . 3 MET HG3 1 1 10 17908 1 1 3 MET N N -19.747 -6.010 7.174 1.00 . A A . 3 MET N 1 1 10 17909 1 1 3 MET O O -16.672 -4.565 6.038 1.00 . A A . 3 MET O 1 1 10 17910 1 1 3 MET SD S -21.149 -4.685 3.951 1.00 . A A . 3 MET SD 1 1 10 17911 1 1 4 GLY C C -15.072 -7.528 6.880 1.00 . A A . 4 GLY C 1 1 10 17912 1 1 4 GLY CA C -15.699 -6.466 7.754 1.00 . A A . 4 GLY CA 1 1 10 17913 1 1 4 GLY H H -17.779 -6.813 7.874 1.00 . A A . 4 GLY H 1 1 10 17914 1 1 4 GLY HA2 H -15.171 -5.534 7.614 1.00 . A A . 4 GLY HA2 1 1 10 17915 1 1 4 GLY HA3 H -15.618 -6.766 8.787 1.00 . A A . 4 GLY HA3 1 1 10 17916 1 1 4 GLY N N -17.094 -6.274 7.426 1.00 . A A . 4 GLY N 1 1 10 17917 1 1 4 GLY O O -13.851 -7.650 6.807 1.00 . A A . 4 GLY O 1 1 10 17918 1 1 5 MET C C -16.357 -9.377 4.070 1.00 . A A . 5 MET C 1 1 10 17919 1 1 5 MET CA C -15.469 -9.349 5.310 1.00 . A A . 5 MET CA 1 1 10 17920 1 1 5 MET CB C -15.492 -10.716 6.009 1.00 . A A . 5 MET CB 1 1 10 17921 1 1 5 MET CE C -18.639 -13.025 7.480 1.00 . A A . 5 MET CE 1 1 10 17922 1 1 5 MET CG C -16.886 -11.173 6.418 1.00 . A A . 5 MET CG 1 1 10 17923 1 1 5 MET H H -16.884 -8.162 6.341 1.00 . A A . 5 MET H 1 1 10 17924 1 1 5 MET HA H -14.458 -9.118 5.012 1.00 . A A . 5 MET HA 1 1 10 17925 1 1 5 MET HB2 H -15.075 -11.455 5.340 1.00 . A A . 5 MET HB2 1 1 10 17926 1 1 5 MET HB3 H -14.880 -10.661 6.897 1.00 . A A . 5 MET HB3 1 1 10 17927 1 1 5 MET HE1 H -19.159 -12.976 6.533 1.00 . A A . 5 MET HE1 1 1 10 17928 1 1 5 MET HE2 H -19.008 -12.248 8.133 1.00 . A A . 5 MET HE2 1 1 10 17929 1 1 5 MET HE3 H -18.809 -13.989 7.933 1.00 . A A . 5 MET HE3 1 1 10 17930 1 1 5 MET HG2 H -17.299 -10.453 7.108 1.00 . A A . 5 MET HG2 1 1 10 17931 1 1 5 MET HG3 H -17.508 -11.220 5.535 1.00 . A A . 5 MET HG3 1 1 10 17932 1 1 5 MET N N -15.922 -8.301 6.217 1.00 . A A . 5 MET N 1 1 10 17933 1 1 5 MET O O -16.488 -10.402 3.402 1.00 . A A . 5 MET O 1 1 10 17934 1 1 5 MET SD S -16.885 -12.793 7.208 1.00 . A A . 5 MET SD 1 1 10 17935 1 1 6 SER C C -17.179 -8.331 1.323 1.00 . A A . 6 SER C 1 1 10 17936 1 1 6 SER CA C -17.889 -8.113 2.661 1.00 . A A . 6 SER CA 1 1 10 17937 1 1 6 SER CB C -18.537 -6.731 2.705 1.00 . A A . 6 SER CB 1 1 10 17938 1 1 6 SER H H -16.775 -7.441 4.319 1.00 . A A . 6 SER H 1 1 10 17939 1 1 6 SER HA H -18.651 -8.863 2.784 1.00 . A A . 6 SER HA 1 1 10 17940 1 1 6 SER HB2 H -18.876 -6.461 1.715 1.00 . A A . 6 SER HB2 1 1 10 17941 1 1 6 SER HB3 H -19.378 -6.748 3.381 1.00 . A A . 6 SER HB3 1 1 10 17942 1 1 6 SER HG H -17.865 -4.890 2.804 1.00 . A A . 6 SER HG 1 1 10 17943 1 1 6 SER N N -16.964 -8.236 3.777 1.00 . A A . 6 SER N 1 1 10 17944 1 1 6 SER O O -16.276 -7.575 0.957 1.00 . A A . 6 SER O 1 1 10 17945 1 1 6 SER OG O -17.611 -5.756 3.151 1.00 . A A . 6 SER OG 1 1 10 17946 1 1 7 PRO C C -17.127 -8.599 -1.734 1.00 . A A . 7 PRO C 1 1 10 17947 1 1 7 PRO CA C -16.955 -9.710 -0.707 1.00 . A A . 7 PRO CA 1 1 10 17948 1 1 7 PRO CB C -17.682 -10.979 -1.164 1.00 . A A . 7 PRO CB 1 1 10 17949 1 1 7 PRO CD C -18.654 -10.322 0.924 1.00 . A A . 7 PRO CD 1 1 10 17950 1 1 7 PRO CG C -18.947 -11.013 -0.377 1.00 . A A . 7 PRO CG 1 1 10 17951 1 1 7 PRO HA H -15.904 -9.922 -0.586 1.00 . A A . 7 PRO HA 1 1 10 17952 1 1 7 PRO HB2 H -17.878 -10.920 -2.224 1.00 . A A . 7 PRO HB2 1 1 10 17953 1 1 7 PRO HB3 H -17.068 -11.840 -0.956 1.00 . A A . 7 PRO HB3 1 1 10 17954 1 1 7 PRO HD2 H -19.530 -9.797 1.272 1.00 . A A . 7 PRO HD2 1 1 10 17955 1 1 7 PRO HD3 H -18.318 -11.033 1.666 1.00 . A A . 7 PRO HD3 1 1 10 17956 1 1 7 PRO HG2 H -19.725 -10.489 -0.913 1.00 . A A . 7 PRO HG2 1 1 10 17957 1 1 7 PRO HG3 H -19.238 -12.040 -0.202 1.00 . A A . 7 PRO HG3 1 1 10 17958 1 1 7 PRO N N -17.577 -9.379 0.575 1.00 . A A . 7 PRO N 1 1 10 17959 1 1 7 PRO O O -16.246 -8.369 -2.556 1.00 . A A . 7 PRO O 1 1 10 17960 1 1 8 ASP C C -17.529 -5.671 -2.332 1.00 . A A . 8 ASP C 1 1 10 17961 1 1 8 ASP CA C -18.530 -6.791 -2.575 1.00 . A A . 8 ASP CA 1 1 10 17962 1 1 8 ASP CB C -19.952 -6.256 -2.370 1.00 . A A . 8 ASP CB 1 1 10 17963 1 1 8 ASP CG C -21.024 -7.264 -2.733 1.00 . A A . 8 ASP CG 1 1 10 17964 1 1 8 ASP H H -18.955 -8.185 -1.036 1.00 . A A . 8 ASP H 1 1 10 17965 1 1 8 ASP HA H -18.425 -7.140 -3.591 1.00 . A A . 8 ASP HA 1 1 10 17966 1 1 8 ASP HB2 H -20.082 -5.984 -1.334 1.00 . A A . 8 ASP HB2 1 1 10 17967 1 1 8 ASP HB3 H -20.089 -5.378 -2.985 1.00 . A A . 8 ASP HB3 1 1 10 17968 1 1 8 ASP N N -18.264 -7.915 -1.680 1.00 . A A . 8 ASP N 1 1 10 17969 1 1 8 ASP O O -16.870 -5.201 -3.261 1.00 . A A . 8 ASP O 1 1 10 17970 1 1 8 ASP OD1 O -21.234 -8.219 -1.960 1.00 . A A . 8 ASP OD1 1 1 10 17971 1 1 8 ASP OD2 O -21.651 -7.115 -3.805 1.00 . A A . 8 ASP OD2 1 1 10 17972 1 1 9 THR C C -15.058 -4.592 -0.985 1.00 . A A . 9 THR C 1 1 10 17973 1 1 9 THR CA C -16.503 -4.200 -0.685 1.00 . A A . 9 THR CA 1 1 10 17974 1 1 9 THR CB C -16.649 -3.894 0.819 1.00 . A A . 9 THR CB 1 1 10 17975 1 1 9 THR CG2 C -15.808 -2.692 1.215 1.00 . A A . 9 THR CG2 1 1 10 17976 1 1 9 THR H H -17.964 -5.685 -0.387 1.00 . A A . 9 THR H 1 1 10 17977 1 1 9 THR HA H -16.753 -3.310 -1.243 1.00 . A A . 9 THR HA 1 1 10 17978 1 1 9 THR HB H -16.308 -4.753 1.378 1.00 . A A . 9 THR HB 1 1 10 17979 1 1 9 THR HG1 H -18.092 -2.859 1.713 1.00 . A A . 9 THR HG1 1 1 10 17980 1 1 9 THR HG21 H -14.766 -2.906 1.023 1.00 . A A . 9 THR HG21 1 1 10 17981 1 1 9 THR HG22 H -15.946 -2.486 2.266 1.00 . A A . 9 THR HG22 1 1 10 17982 1 1 9 THR HG23 H -16.112 -1.834 0.634 1.00 . A A . 9 THR HG23 1 1 10 17983 1 1 9 THR N N -17.416 -5.260 -1.077 1.00 . A A . 9 THR N 1 1 10 17984 1 1 9 THR O O -14.307 -3.829 -1.598 1.00 . A A . 9 THR O 1 1 10 17985 1 1 9 THR OG1 O -18.027 -3.648 1.138 1.00 . A A . 9 THR OG1 1 1 10 17986 1 1 10 ALA C C -12.953 -6.371 -2.231 1.00 . A A . 10 ALA C 1 1 10 17987 1 1 10 ALA CA C -13.330 -6.293 -0.755 1.00 . A A . 10 ALA CA 1 1 10 17988 1 1 10 ALA CB C -13.173 -7.652 -0.095 1.00 . A A . 10 ALA CB 1 1 10 17989 1 1 10 ALA H H -15.348 -6.378 -0.126 1.00 . A A . 10 ALA H 1 1 10 17990 1 1 10 ALA HA H -12.663 -5.604 -0.260 1.00 . A A . 10 ALA HA 1 1 10 17991 1 1 10 ALA HB1 H -13.484 -7.590 0.938 1.00 . A A . 10 ALA HB1 1 1 10 17992 1 1 10 ALA HB2 H -12.139 -7.956 -0.142 1.00 . A A . 10 ALA HB2 1 1 10 17993 1 1 10 ALA HB3 H -13.785 -8.375 -0.613 1.00 . A A . 10 ALA HB3 1 1 10 17994 1 1 10 ALA N N -14.688 -5.801 -0.574 1.00 . A A . 10 ALA N 1 1 10 17995 1 1 10 ALA O O -11.826 -6.046 -2.607 1.00 . A A . 10 ALA O 1 1 10 17996 1 1 11 ARG C C -13.426 -5.565 -5.132 1.00 . A A . 11 ARG C 1 1 10 17997 1 1 11 ARG CA C -13.653 -6.929 -4.495 1.00 . A A . 11 ARG CA 1 1 10 17998 1 1 11 ARG CB C -14.817 -7.644 -5.195 1.00 . A A . 11 ARG CB 1 1 10 17999 1 1 11 ARG CD C -15.802 -8.461 -7.374 1.00 . A A . 11 ARG CD 1 1 10 18000 1 1 11 ARG CG C -14.617 -7.787 -6.698 1.00 . A A . 11 ARG CG 1 1 10 18001 1 1 11 ARG CZ C -16.566 -8.911 -9.683 1.00 . A A . 11 ARG CZ 1 1 10 18002 1 1 11 ARG H H -14.783 -7.030 -2.705 1.00 . A A . 11 ARG H 1 1 10 18003 1 1 11 ARG HA H -12.758 -7.520 -4.619 1.00 . A A . 11 ARG HA 1 1 10 18004 1 1 11 ARG HB2 H -14.925 -8.631 -4.772 1.00 . A A . 11 ARG HB2 1 1 10 18005 1 1 11 ARG HB3 H -15.725 -7.085 -5.024 1.00 . A A . 11 ARG HB3 1 1 10 18006 1 1 11 ARG HD2 H -15.914 -9.457 -6.970 1.00 . A A . 11 ARG HD2 1 1 10 18007 1 1 11 ARG HD3 H -16.693 -7.887 -7.170 1.00 . A A . 11 ARG HD3 1 1 10 18008 1 1 11 ARG HE H -14.723 -8.325 -9.172 1.00 . A A . 11 ARG HE 1 1 10 18009 1 1 11 ARG HG2 H -14.484 -6.807 -7.127 1.00 . A A . 11 ARG HG2 1 1 10 18010 1 1 11 ARG HG3 H -13.729 -8.379 -6.874 1.00 . A A . 11 ARG HG3 1 1 10 18011 1 1 11 ARG HH11 H -17.998 -9.190 -8.274 1.00 . A A . 11 ARG HH11 1 1 10 18012 1 1 11 ARG HH12 H -18.499 -9.483 -9.907 1.00 . A A . 11 ARG HH12 1 1 10 18013 1 1 11 ARG HH21 H -15.376 -8.716 -11.312 1.00 . A A . 11 ARG HH21 1 1 10 18014 1 1 11 ARG HH22 H -17.003 -9.230 -11.636 1.00 . A A . 11 ARG HH22 1 1 10 18015 1 1 11 ARG N N -13.899 -6.797 -3.064 1.00 . A A . 11 ARG N 1 1 10 18016 1 1 11 ARG NE N -15.615 -8.552 -8.821 1.00 . A A . 11 ARG NE 1 1 10 18017 1 1 11 ARG NH1 N -17.783 -9.221 -9.253 1.00 . A A . 11 ARG NH1 1 1 10 18018 1 1 11 ARG NH2 N -16.295 -8.953 -10.981 1.00 . A A . 11 ARG NH2 1 1 10 18019 1 1 11 ARG O O -12.510 -5.388 -5.934 1.00 . A A . 11 ARG O 1 1 10 18020 1 1 12 ARG C C -12.836 -2.597 -4.941 1.00 . A A . 12 ARG C 1 1 10 18021 1 1 12 ARG CA C -14.157 -3.255 -5.328 1.00 . A A . 12 ARG CA 1 1 10 18022 1 1 12 ARG CB C -15.337 -2.390 -4.880 1.00 . A A . 12 ARG CB 1 1 10 18023 1 1 12 ARG CD C -17.818 -1.951 -5.034 1.00 . A A . 12 ARG CD 1 1 10 18024 1 1 12 ARG CG C -16.679 -2.896 -5.387 1.00 . A A . 12 ARG CG 1 1 10 18025 1 1 12 ARG CZ C -20.266 -1.850 -5.355 1.00 . A A . 12 ARG CZ 1 1 10 18026 1 1 12 ARG H H -14.949 -4.786 -4.093 1.00 . A A . 12 ARG H 1 1 10 18027 1 1 12 ARG HA H -14.185 -3.354 -6.404 1.00 . A A . 12 ARG HA 1 1 10 18028 1 1 12 ARG HB2 H -15.366 -2.378 -3.800 1.00 . A A . 12 ARG HB2 1 1 10 18029 1 1 12 ARG HB3 H -15.193 -1.383 -5.241 1.00 . A A . 12 ARG HB3 1 1 10 18030 1 1 12 ARG HD2 H -17.788 -1.742 -3.976 1.00 . A A . 12 ARG HD2 1 1 10 18031 1 1 12 ARG HD3 H -17.693 -1.030 -5.587 1.00 . A A . 12 ARG HD3 1 1 10 18032 1 1 12 ARG HE H -19.141 -3.488 -5.595 1.00 . A A . 12 ARG HE 1 1 10 18033 1 1 12 ARG HG2 H -16.632 -2.994 -6.461 1.00 . A A . 12 ARG HG2 1 1 10 18034 1 1 12 ARG HG3 H -16.877 -3.862 -4.946 1.00 . A A . 12 ARG HG3 1 1 10 18035 1 1 12 ARG HH11 H -19.406 -0.063 -4.921 1.00 . A A . 12 ARG HH11 1 1 10 18036 1 1 12 ARG HH12 H -21.134 -0.038 -5.092 1.00 . A A . 12 ARG HH12 1 1 10 18037 1 1 12 ARG HH21 H -21.414 -3.456 -5.816 1.00 . A A . 12 ARG HH21 1 1 10 18038 1 1 12 ARG HH22 H -22.276 -1.963 -5.606 1.00 . A A . 12 ARG HH22 1 1 10 18039 1 1 12 ARG N N -14.255 -4.595 -4.763 1.00 . A A . 12 ARG N 1 1 10 18040 1 1 12 ARG NE N -19.121 -2.529 -5.366 1.00 . A A . 12 ARG NE 1 1 10 18041 1 1 12 ARG NH1 N -20.268 -0.547 -5.104 1.00 . A A . 12 ARG NH1 1 1 10 18042 1 1 12 ARG NH2 N -21.409 -2.472 -5.613 1.00 . A A . 12 ARG NH2 1 1 10 18043 1 1 12 ARG O O -12.239 -1.869 -5.735 1.00 . A A . 12 ARG O 1 1 10 18044 1 1 13 PHE C C -9.956 -2.974 -4.059 1.00 . A A . 13 PHE C 1 1 10 18045 1 1 13 PHE CA C -11.097 -2.344 -3.269 1.00 . A A . 13 PHE CA 1 1 10 18046 1 1 13 PHE CB C -10.910 -2.605 -1.769 1.00 . A A . 13 PHE CB 1 1 10 18047 1 1 13 PHE CD1 C -9.671 -0.601 -0.886 1.00 . A A . 13 PHE CD1 1 1 10 18048 1 1 13 PHE CD2 C -8.543 -2.701 -0.934 1.00 . A A . 13 PHE CD2 1 1 10 18049 1 1 13 PHE CE1 C -8.546 -0.006 -0.347 1.00 . A A . 13 PHE CE1 1 1 10 18050 1 1 13 PHE CE2 C -7.415 -2.112 -0.397 1.00 . A A . 13 PHE CE2 1 1 10 18051 1 1 13 PHE CG C -9.683 -1.956 -1.186 1.00 . A A . 13 PHE CG 1 1 10 18052 1 1 13 PHE CZ C -7.416 -0.762 -0.102 1.00 . A A . 13 PHE CZ 1 1 10 18053 1 1 13 PHE H H -12.906 -3.437 -3.126 1.00 . A A . 13 PHE H 1 1 10 18054 1 1 13 PHE HA H -11.096 -1.280 -3.447 1.00 . A A . 13 PHE HA 1 1 10 18055 1 1 13 PHE HB2 H -11.769 -2.234 -1.234 1.00 . A A . 13 PHE HB2 1 1 10 18056 1 1 13 PHE HB3 H -10.830 -3.668 -1.605 1.00 . A A . 13 PHE HB3 1 1 10 18057 1 1 13 PHE HD1 H -10.553 -0.008 -1.075 1.00 . A A . 13 PHE HD1 1 1 10 18058 1 1 13 PHE HD2 H -8.539 -3.756 -1.162 1.00 . A A . 13 PHE HD2 1 1 10 18059 1 1 13 PHE HE1 H -8.551 1.050 -0.118 1.00 . A A . 13 PHE HE1 1 1 10 18060 1 1 13 PHE HE2 H -6.534 -2.707 -0.207 1.00 . A A . 13 PHE HE2 1 1 10 18061 1 1 13 PHE HZ H -6.535 -0.300 0.319 1.00 . A A . 13 PHE HZ 1 1 10 18062 1 1 13 PHE N N -12.374 -2.871 -3.728 1.00 . A A . 13 PHE N 1 1 10 18063 1 1 13 PHE O O -9.066 -2.277 -4.547 1.00 . A A . 13 PHE O 1 1 10 18064 1 1 14 ASP C C -8.900 -4.651 -6.382 1.00 . A A . 14 ASP C 1 1 10 18065 1 1 14 ASP CA C -8.977 -5.047 -4.910 1.00 . A A . 14 ASP CA 1 1 10 18066 1 1 14 ASP CB C -9.248 -6.550 -4.786 1.00 . A A . 14 ASP CB 1 1 10 18067 1 1 14 ASP CG C -8.419 -7.385 -5.746 1.00 . A A . 14 ASP CG 1 1 10 18068 1 1 14 ASP H H -10.754 -4.786 -3.794 1.00 . A A . 14 ASP H 1 1 10 18069 1 1 14 ASP HA H -8.030 -4.828 -4.445 1.00 . A A . 14 ASP HA 1 1 10 18070 1 1 14 ASP HB2 H -9.021 -6.868 -3.779 1.00 . A A . 14 ASP HB2 1 1 10 18071 1 1 14 ASP HB3 H -10.291 -6.737 -4.988 1.00 . A A . 14 ASP HB3 1 1 10 18072 1 1 14 ASP N N -10.006 -4.294 -4.196 1.00 . A A . 14 ASP N 1 1 10 18073 1 1 14 ASP O O -7.819 -4.611 -6.963 1.00 . A A . 14 ASP O 1 1 10 18074 1 1 14 ASP OD1 O -7.210 -7.568 -5.487 1.00 . A A . 14 ASP OD1 1 1 10 18075 1 1 14 ASP OD2 O -8.964 -7.860 -6.764 1.00 . A A . 14 ASP OD2 1 1 10 18076 1 1 15 THR C C -9.797 -2.620 -8.752 1.00 . A A . 15 THR C 1 1 10 18077 1 1 15 THR CA C -10.098 -4.080 -8.405 1.00 . A A . 15 THR CA 1 1 10 18078 1 1 15 THR CB C -11.468 -4.475 -8.982 1.00 . A A . 15 THR CB 1 1 10 18079 1 1 15 THR CG2 C -11.609 -5.986 -9.064 1.00 . A A . 15 THR CG2 1 1 10 18080 1 1 15 THR H H -10.861 -4.296 -6.444 1.00 . A A . 15 THR H 1 1 10 18081 1 1 15 THR HA H -9.352 -4.701 -8.878 1.00 . A A . 15 THR HA 1 1 10 18082 1 1 15 THR HB H -11.551 -4.067 -9.978 1.00 . A A . 15 THR HB 1 1 10 18083 1 1 15 THR HG1 H -12.717 -4.560 -7.454 1.00 . A A . 15 THR HG1 1 1 10 18084 1 1 15 THR HG21 H -10.865 -6.383 -9.738 1.00 . A A . 15 THR HG21 1 1 10 18085 1 1 15 THR HG22 H -12.595 -6.236 -9.427 1.00 . A A . 15 THR HG22 1 1 10 18086 1 1 15 THR HG23 H -11.469 -6.413 -8.082 1.00 . A A . 15 THR HG23 1 1 10 18087 1 1 15 THR N N -10.040 -4.343 -6.976 1.00 . A A . 15 THR N 1 1 10 18088 1 1 15 THR O O -8.995 -2.346 -9.646 1.00 . A A . 15 THR O 1 1 10 18089 1 1 15 THR OG1 O -12.518 -3.937 -8.169 1.00 . A A . 15 THR OG1 1 1 10 18090 1 1 16 GLU C C -9.257 0.469 -7.625 1.00 . A A . 16 GLU C 1 1 10 18091 1 1 16 GLU CA C -10.318 -0.277 -8.432 1.00 . A A . 16 GLU CA 1 1 10 18092 1 1 16 GLU CB C -11.674 0.416 -8.276 1.00 . A A . 16 GLU CB 1 1 10 18093 1 1 16 GLU CD C -11.277 2.001 -10.208 1.00 . A A . 16 GLU CD 1 1 10 18094 1 1 16 GLU CG C -11.678 1.861 -8.751 1.00 . A A . 16 GLU CG 1 1 10 18095 1 1 16 GLU H H -10.916 -1.929 -7.238 1.00 . A A . 16 GLU H 1 1 10 18096 1 1 16 GLU HA H -10.036 -0.246 -9.473 1.00 . A A . 16 GLU HA 1 1 10 18097 1 1 16 GLU HB2 H -12.412 -0.129 -8.844 1.00 . A A . 16 GLU HB2 1 1 10 18098 1 1 16 GLU HB3 H -11.953 0.403 -7.233 1.00 . A A . 16 GLU HB3 1 1 10 18099 1 1 16 GLU HG2 H -12.671 2.268 -8.627 1.00 . A A . 16 GLU HG2 1 1 10 18100 1 1 16 GLU HG3 H -10.981 2.424 -8.147 1.00 . A A . 16 GLU HG3 1 1 10 18101 1 1 16 GLU N N -10.422 -1.682 -8.051 1.00 . A A . 16 GLU N 1 1 10 18102 1 1 16 GLU O O -8.438 1.200 -8.186 1.00 . A A . 16 GLU O 1 1 10 18103 1 1 16 GLU OE1 O -12.070 1.608 -11.091 1.00 . A A . 16 GLU OE1 1 1 10 18104 1 1 16 GLU OE2 O -10.165 2.501 -10.480 1.00 . A A . 16 GLU OE2 1 1 10 18105 1 1 17 PHE C C -7.032 0.600 -5.263 1.00 . A A . 17 PHE C 1 1 10 18106 1 1 17 PHE CA C -8.462 1.105 -5.425 1.00 . A A . 17 PHE CA 1 1 10 18107 1 1 17 PHE CB C -9.142 1.212 -4.056 1.00 . A A . 17 PHE CB 1 1 10 18108 1 1 17 PHE CD1 C -11.622 1.155 -4.472 1.00 . A A . 17 PHE CD1 1 1 10 18109 1 1 17 PHE CD2 C -10.647 3.215 -3.769 1.00 . A A . 17 PHE CD2 1 1 10 18110 1 1 17 PHE CE1 C -12.866 1.757 -4.516 1.00 . A A . 17 PHE CE1 1 1 10 18111 1 1 17 PHE CE2 C -11.888 3.821 -3.813 1.00 . A A . 17 PHE CE2 1 1 10 18112 1 1 17 PHE CG C -10.497 1.873 -4.099 1.00 . A A . 17 PHE CG 1 1 10 18113 1 1 17 PHE CZ C -12.997 3.096 -4.169 1.00 . A A . 17 PHE CZ 1 1 10 18114 1 1 17 PHE H H -9.782 -0.471 -5.945 1.00 . A A . 17 PHE H 1 1 10 18115 1 1 17 PHE HA H -8.424 2.090 -5.865 1.00 . A A . 17 PHE HA 1 1 10 18116 1 1 17 PHE HB2 H -9.267 0.221 -3.645 1.00 . A A . 17 PHE HB2 1 1 10 18117 1 1 17 PHE HB3 H -8.509 1.789 -3.396 1.00 . A A . 17 PHE HB3 1 1 10 18118 1 1 17 PHE HD1 H -11.523 0.109 -4.731 1.00 . A A . 17 PHE HD1 1 1 10 18119 1 1 17 PHE HD2 H -9.783 3.790 -3.473 1.00 . A A . 17 PHE HD2 1 1 10 18120 1 1 17 PHE HE1 H -13.732 1.183 -4.808 1.00 . A A . 17 PHE HE1 1 1 10 18121 1 1 17 PHE HE2 H -11.991 4.866 -3.554 1.00 . A A . 17 PHE HE2 1 1 10 18122 1 1 17 PHE HZ H -13.965 3.571 -4.195 1.00 . A A . 17 PHE HZ 1 1 10 18123 1 1 17 PHE N N -9.250 0.262 -6.317 1.00 . A A . 17 PHE N 1 1 10 18124 1 1 17 PHE O O -6.081 1.362 -5.427 1.00 . A A . 17 PHE O 1 1 10 18125 1 1 18 ALA C C -4.594 -1.087 -5.859 1.00 . A A . 18 ALA C 1 1 10 18126 1 1 18 ALA CA C -5.566 -1.251 -4.680 1.00 . A A . 18 ALA CA 1 1 10 18127 1 1 18 ALA CB C -5.684 -2.709 -4.259 1.00 . A A . 18 ALA CB 1 1 10 18128 1 1 18 ALA H H -7.676 -1.258 -4.893 1.00 . A A . 18 ALA H 1 1 10 18129 1 1 18 ALA HA H -5.158 -0.706 -3.841 1.00 . A A . 18 ALA HA 1 1 10 18130 1 1 18 ALA HB1 H -6.414 -2.797 -3.468 1.00 . A A . 18 ALA HB1 1 1 10 18131 1 1 18 ALA HB2 H -4.726 -3.059 -3.904 1.00 . A A . 18 ALA HB2 1 1 10 18132 1 1 18 ALA HB3 H -5.993 -3.307 -5.101 1.00 . A A . 18 ALA HB3 1 1 10 18133 1 1 18 ALA N N -6.882 -0.680 -4.951 1.00 . A A . 18 ALA N 1 1 10 18134 1 1 18 ALA O O -3.473 -0.624 -5.656 1.00 . A A . 18 ALA O 1 1 10 18135 1 1 19 PRO C C -3.820 0.201 -8.567 1.00 . A A . 19 PRO C 1 1 10 18136 1 1 19 PRO CA C -4.105 -1.270 -8.279 1.00 . A A . 19 PRO CA 1 1 10 18137 1 1 19 PRO CB C -4.895 -1.896 -9.437 1.00 . A A . 19 PRO CB 1 1 10 18138 1 1 19 PRO CD C -6.268 -2.043 -7.504 1.00 . A A . 19 PRO CD 1 1 10 18139 1 1 19 PRO CG C -5.917 -2.750 -8.779 1.00 . A A . 19 PRO CG 1 1 10 18140 1 1 19 PRO HA H -3.172 -1.797 -8.149 1.00 . A A . 19 PRO HA 1 1 10 18141 1 1 19 PRO HB2 H -5.355 -1.114 -10.027 1.00 . A A . 19 PRO HB2 1 1 10 18142 1 1 19 PRO HB3 H -4.232 -2.482 -10.059 1.00 . A A . 19 PRO HB3 1 1 10 18143 1 1 19 PRO HD2 H -7.013 -1.282 -7.685 1.00 . A A . 19 PRO HD2 1 1 10 18144 1 1 19 PRO HD3 H -6.613 -2.745 -6.763 1.00 . A A . 19 PRO HD3 1 1 10 18145 1 1 19 PRO HG2 H -6.786 -2.842 -9.412 1.00 . A A . 19 PRO HG2 1 1 10 18146 1 1 19 PRO HG3 H -5.500 -3.722 -8.564 1.00 . A A . 19 PRO HG3 1 1 10 18147 1 1 19 PRO N N -4.983 -1.443 -7.111 1.00 . A A . 19 PRO N 1 1 10 18148 1 1 19 PRO O O -2.841 0.541 -9.233 1.00 . A A . 19 PRO O 1 1 10 18149 1 1 20 ARG C C -3.400 3.004 -7.335 1.00 . A A . 20 ARG C 1 1 10 18150 1 1 20 ARG CA C -4.518 2.501 -8.239 1.00 . A A . 20 ARG CA 1 1 10 18151 1 1 20 ARG CB C -5.825 3.230 -7.919 1.00 . A A . 20 ARG CB 1 1 10 18152 1 1 20 ARG CD C -5.858 4.887 -9.806 1.00 . A A . 20 ARG CD 1 1 10 18153 1 1 20 ARG CG C -5.821 4.702 -8.300 1.00 . A A . 20 ARG CG 1 1 10 18154 1 1 20 ARG CZ C -7.265 4.179 -11.708 1.00 . A A . 20 ARG CZ 1 1 10 18155 1 1 20 ARG H H -5.441 0.738 -7.532 1.00 . A A . 20 ARG H 1 1 10 18156 1 1 20 ARG HA H -4.249 2.681 -9.269 1.00 . A A . 20 ARG HA 1 1 10 18157 1 1 20 ARG HB2 H -6.631 2.749 -8.452 1.00 . A A . 20 ARG HB2 1 1 10 18158 1 1 20 ARG HB3 H -6.012 3.156 -6.859 1.00 . A A . 20 ARG HB3 1 1 10 18159 1 1 20 ARG HD2 H -5.856 5.944 -10.026 1.00 . A A . 20 ARG HD2 1 1 10 18160 1 1 20 ARG HD3 H -4.979 4.428 -10.237 1.00 . A A . 20 ARG HD3 1 1 10 18161 1 1 20 ARG HE H -7.733 3.930 -9.781 1.00 . A A . 20 ARG HE 1 1 10 18162 1 1 20 ARG HG2 H -6.688 5.176 -7.869 1.00 . A A . 20 ARG HG2 1 1 10 18163 1 1 20 ARG HG3 H -4.925 5.161 -7.909 1.00 . A A . 20 ARG HG3 1 1 10 18164 1 1 20 ARG HH11 H -5.519 5.070 -12.239 1.00 . A A . 20 ARG HH11 1 1 10 18165 1 1 20 ARG HH12 H -6.524 4.554 -13.558 1.00 . A A . 20 ARG HH12 1 1 10 18166 1 1 20 ARG HH21 H -9.067 3.256 -11.506 1.00 . A A . 20 ARG HH21 1 1 10 18167 1 1 20 ARG HH22 H -8.545 3.542 -13.143 1.00 . A A . 20 ARG HH22 1 1 10 18168 1 1 20 ARG N N -4.681 1.070 -8.057 1.00 . A A . 20 ARG N 1 1 10 18169 1 1 20 ARG NE N -7.051 4.281 -10.398 1.00 . A A . 20 ARG NE 1 1 10 18170 1 1 20 ARG NH1 N -6.365 4.640 -12.570 1.00 . A A . 20 ARG NH1 1 1 10 18171 1 1 20 ARG NH2 N -8.379 3.614 -12.156 1.00 . A A . 20 ARG NH2 1 1 10 18172 1 1 20 ARG O O -2.528 3.756 -7.766 1.00 . A A . 20 ARG O 1 1 10 18173 1 1 21 ILE C C -1.069 2.300 -5.507 1.00 . A A . 21 ILE C 1 1 10 18174 1 1 21 ILE CA C -2.401 2.926 -5.116 1.00 . A A . 21 ILE CA 1 1 10 18175 1 1 21 ILE CB C -2.764 2.457 -3.686 1.00 . A A . 21 ILE CB 1 1 10 18176 1 1 21 ILE CD1 C -4.645 2.428 -1.956 1.00 . A A . 21 ILE CD1 1 1 10 18177 1 1 21 ILE CG1 C -4.151 2.969 -3.286 1.00 . A A . 21 ILE CG1 1 1 10 18178 1 1 21 ILE CG2 C -1.717 2.938 -2.688 1.00 . A A . 21 ILE CG2 1 1 10 18179 1 1 21 ILE H H -4.157 1.964 -5.802 1.00 . A A . 21 ILE H 1 1 10 18180 1 1 21 ILE HA H -2.304 4.000 -5.115 1.00 . A A . 21 ILE HA 1 1 10 18181 1 1 21 ILE HB H -2.766 1.376 -3.679 1.00 . A A . 21 ILE HB 1 1 10 18182 1 1 21 ILE HD11 H -3.997 2.770 -1.162 1.00 . A A . 21 ILE HD11 1 1 10 18183 1 1 21 ILE HD12 H -4.643 1.349 -1.982 1.00 . A A . 21 ILE HD12 1 1 10 18184 1 1 21 ILE HD13 H -5.650 2.780 -1.774 1.00 . A A . 21 ILE HD13 1 1 10 18185 1 1 21 ILE HG12 H -4.118 4.047 -3.212 1.00 . A A . 21 ILE HG12 1 1 10 18186 1 1 21 ILE HG13 H -4.866 2.687 -4.046 1.00 . A A . 21 ILE HG13 1 1 10 18187 1 1 21 ILE HG21 H -0.739 2.610 -3.007 1.00 . A A . 21 ILE HG21 1 1 10 18188 1 1 21 ILE HG22 H -1.933 2.527 -1.713 1.00 . A A . 21 ILE HG22 1 1 10 18189 1 1 21 ILE HG23 H -1.738 4.016 -2.636 1.00 . A A . 21 ILE HG23 1 1 10 18190 1 1 21 ILE N N -3.426 2.559 -6.082 1.00 . A A . 21 ILE N 1 1 10 18191 1 1 21 ILE O O -0.026 2.950 -5.469 1.00 . A A . 21 ILE O 1 1 10 18192 1 1 22 ALA C C 0.839 0.946 -7.379 1.00 . A A . 22 ALA C 1 1 10 18193 1 1 22 ALA CA C 0.054 0.272 -6.262 1.00 . A A . 22 ALA CA 1 1 10 18194 1 1 22 ALA CB C -0.346 -1.133 -6.679 1.00 . A A . 22 ALA CB 1 1 10 18195 1 1 22 ALA H H -2.006 0.593 -5.936 1.00 . A A . 22 ALA H 1 1 10 18196 1 1 22 ALA HA H 0.684 0.198 -5.389 1.00 . A A . 22 ALA HA 1 1 10 18197 1 1 22 ALA HB1 H -0.964 -1.081 -7.561 1.00 . A A . 22 ALA HB1 1 1 10 18198 1 1 22 ALA HB2 H -0.899 -1.603 -5.879 1.00 . A A . 22 ALA HB2 1 1 10 18199 1 1 22 ALA HB3 H 0.539 -1.710 -6.894 1.00 . A A . 22 ALA HB3 1 1 10 18200 1 1 22 ALA N N -1.129 1.034 -5.898 1.00 . A A . 22 ALA N 1 1 10 18201 1 1 22 ALA O O 2.054 1.118 -7.277 1.00 . A A . 22 ALA O 1 1 10 18202 1 1 23 ARG C C 1.238 3.373 -9.247 1.00 . A A . 23 ARG C 1 1 10 18203 1 1 23 ARG CA C 0.783 1.960 -9.581 1.00 . A A . 23 ARG CA 1 1 10 18204 1 1 23 ARG CB C -0.151 1.971 -10.789 1.00 . A A . 23 ARG CB 1 1 10 18205 1 1 23 ARG CD C -1.323 0.642 -12.565 1.00 . A A . 23 ARG CD 1 1 10 18206 1 1 23 ARG CG C -0.355 0.596 -11.398 1.00 . A A . 23 ARG CG 1 1 10 18207 1 1 23 ARG CZ C -3.612 1.477 -12.946 1.00 . A A . 23 ARG CZ 1 1 10 18208 1 1 23 ARG H H -0.827 1.171 -8.459 1.00 . A A . 23 ARG H 1 1 10 18209 1 1 23 ARG HA H 1.656 1.374 -9.824 1.00 . A A . 23 ARG HA 1 1 10 18210 1 1 23 ARG HB2 H -1.114 2.354 -10.485 1.00 . A A . 23 ARG HB2 1 1 10 18211 1 1 23 ARG HB3 H 0.264 2.619 -11.548 1.00 . A A . 23 ARG HB3 1 1 10 18212 1 1 23 ARG HD2 H -0.991 1.399 -13.260 1.00 . A A . 23 ARG HD2 1 1 10 18213 1 1 23 ARG HD3 H -1.322 -0.319 -13.056 1.00 . A A . 23 ARG HD3 1 1 10 18214 1 1 23 ARG HE H -2.929 0.743 -11.210 1.00 . A A . 23 ARG HE 1 1 10 18215 1 1 23 ARG HG2 H 0.595 0.220 -11.746 1.00 . A A . 23 ARG HG2 1 1 10 18216 1 1 23 ARG HG3 H -0.750 -0.066 -10.641 1.00 . A A . 23 ARG HG3 1 1 10 18217 1 1 23 ARG HH11 H -2.369 1.654 -14.536 1.00 . A A . 23 ARG HH11 1 1 10 18218 1 1 23 ARG HH12 H -3.992 2.202 -14.801 1.00 . A A . 23 ARG HH12 1 1 10 18219 1 1 23 ARG HH21 H -5.100 1.438 -11.565 1.00 . A A . 23 ARG HH21 1 1 10 18220 1 1 23 ARG HH22 H -5.548 2.055 -13.123 1.00 . A A . 23 ARG HH22 1 1 10 18221 1 1 23 ARG N N 0.141 1.327 -8.440 1.00 . A A . 23 ARG N 1 1 10 18222 1 1 23 ARG NE N -2.688 0.956 -12.141 1.00 . A A . 23 ARG NE 1 1 10 18223 1 1 23 ARG NH1 N -3.299 1.801 -14.194 1.00 . A A . 23 ARG NH1 1 1 10 18224 1 1 23 ARG NH2 N -4.850 1.677 -12.507 1.00 . A A . 23 ARG NH2 1 1 10 18225 1 1 23 ARG O O 2.256 3.830 -9.755 1.00 . A A . 23 ARG O 1 1 10 18226 1 1 24 ALA C C 2.197 5.383 -7.231 1.00 . A A . 24 ALA C 1 1 10 18227 1 1 24 ALA CA C 0.864 5.403 -7.968 1.00 . A A . 24 ALA CA 1 1 10 18228 1 1 24 ALA CB C -0.218 6.004 -7.085 1.00 . A A . 24 ALA CB 1 1 10 18229 1 1 24 ALA H H -0.326 3.653 -8.029 1.00 . A A . 24 ALA H 1 1 10 18230 1 1 24 ALA HA H 0.959 6.015 -8.852 1.00 . A A . 24 ALA HA 1 1 10 18231 1 1 24 ALA HB1 H -1.157 6.005 -7.616 1.00 . A A . 24 ALA HB1 1 1 10 18232 1 1 24 ALA HB2 H 0.051 7.018 -6.827 1.00 . A A . 24 ALA HB2 1 1 10 18233 1 1 24 ALA HB3 H -0.313 5.417 -6.183 1.00 . A A . 24 ALA HB3 1 1 10 18234 1 1 24 ALA N N 0.493 4.058 -8.387 1.00 . A A . 24 ALA N 1 1 10 18235 1 1 24 ALA O O 3.076 6.208 -7.486 1.00 . A A . 24 ALA O 1 1 10 18236 1 1 25 ILE C C 4.724 3.856 -6.460 1.00 . A A . 25 ILE C 1 1 10 18237 1 1 25 ILE CA C 3.562 4.265 -5.556 1.00 . A A . 25 ILE CA 1 1 10 18238 1 1 25 ILE CB C 3.384 3.214 -4.439 1.00 . A A . 25 ILE CB 1 1 10 18239 1 1 25 ILE CD1 C 2.032 2.662 -2.348 1.00 . A A . 25 ILE CD1 1 1 10 18240 1 1 25 ILE CG1 C 2.299 3.663 -3.452 1.00 . A A . 25 ILE CG1 1 1 10 18241 1 1 25 ILE CG2 C 4.700 2.976 -3.712 1.00 . A A . 25 ILE CG2 1 1 10 18242 1 1 25 ILE H H 1.586 3.817 -6.157 1.00 . A A . 25 ILE H 1 1 10 18243 1 1 25 ILE HA H 3.794 5.216 -5.097 1.00 . A A . 25 ILE HA 1 1 10 18244 1 1 25 ILE HB H 3.080 2.282 -4.897 1.00 . A A . 25 ILE HB 1 1 10 18245 1 1 25 ILE HD11 H 2.939 2.500 -1.785 1.00 . A A . 25 ILE HD11 1 1 10 18246 1 1 25 ILE HD12 H 1.704 1.729 -2.780 1.00 . A A . 25 ILE HD12 1 1 10 18247 1 1 25 ILE HD13 H 1.266 3.047 -1.692 1.00 . A A . 25 ILE HD13 1 1 10 18248 1 1 25 ILE HG12 H 2.602 4.591 -2.991 1.00 . A A . 25 ILE HG12 1 1 10 18249 1 1 25 ILE HG13 H 1.376 3.819 -3.991 1.00 . A A . 25 ILE HG13 1 1 10 18250 1 1 25 ILE HG21 H 5.422 2.559 -4.399 1.00 . A A . 25 ILE HG21 1 1 10 18251 1 1 25 ILE HG22 H 4.540 2.286 -2.897 1.00 . A A . 25 ILE HG22 1 1 10 18252 1 1 25 ILE HG23 H 5.074 3.912 -3.323 1.00 . A A . 25 ILE HG23 1 1 10 18253 1 1 25 ILE N N 2.338 4.426 -6.324 1.00 . A A . 25 ILE N 1 1 10 18254 1 1 25 ILE O O 5.804 4.443 -6.400 1.00 . A A . 25 ILE O 1 1 10 18255 1 1 26 ALA C C 5.986 3.457 -9.164 1.00 . A A . 26 ALA C 1 1 10 18256 1 1 26 ALA CA C 5.513 2.361 -8.215 1.00 . A A . 26 ALA CA 1 1 10 18257 1 1 26 ALA CB C 4.985 1.172 -8.998 1.00 . A A . 26 ALA CB 1 1 10 18258 1 1 26 ALA H H 3.592 2.454 -7.328 1.00 . A A . 26 ALA H 1 1 10 18259 1 1 26 ALA HA H 6.347 2.029 -7.618 1.00 . A A . 26 ALA HA 1 1 10 18260 1 1 26 ALA HB1 H 4.664 0.403 -8.311 1.00 . A A . 26 ALA HB1 1 1 10 18261 1 1 26 ALA HB2 H 5.766 0.784 -9.634 1.00 . A A . 26 ALA HB2 1 1 10 18262 1 1 26 ALA HB3 H 4.147 1.483 -9.605 1.00 . A A . 26 ALA HB3 1 1 10 18263 1 1 26 ALA N N 4.485 2.862 -7.309 1.00 . A A . 26 ALA N 1 1 10 18264 1 1 26 ALA O O 7.179 3.579 -9.448 1.00 . A A . 26 ALA O 1 1 10 18265 1 1 27 ASP C C 6.125 6.444 -9.820 1.00 . A A . 27 ASP C 1 1 10 18266 1 1 27 ASP CA C 5.331 5.362 -10.539 1.00 . A A . 27 ASP CA 1 1 10 18267 1 1 27 ASP CB C 4.023 5.944 -11.084 1.00 . A A . 27 ASP CB 1 1 10 18268 1 1 27 ASP CG C 4.237 7.115 -12.018 1.00 . A A . 27 ASP CG 1 1 10 18269 1 1 27 ASP H H 4.111 4.101 -9.364 1.00 . A A . 27 ASP H 1 1 10 18270 1 1 27 ASP HA H 5.920 4.978 -11.358 1.00 . A A . 27 ASP HA 1 1 10 18271 1 1 27 ASP HB2 H 3.493 5.174 -11.623 1.00 . A A . 27 ASP HB2 1 1 10 18272 1 1 27 ASP HB3 H 3.415 6.274 -10.255 1.00 . A A . 27 ASP HB3 1 1 10 18273 1 1 27 ASP N N 5.040 4.258 -9.634 1.00 . A A . 27 ASP N 1 1 10 18274 1 1 27 ASP O O 7.050 7.031 -10.380 1.00 . A A . 27 ASP O 1 1 10 18275 1 1 27 ASP OD1 O 4.464 6.886 -13.223 1.00 . A A . 27 ASP OD1 1 1 10 18276 1 1 27 ASP OD2 O 4.208 8.270 -11.547 1.00 . A A . 27 ASP OD2 1 1 10 18277 1 1 28 LEU C C 7.889 7.304 -7.496 1.00 . A A . 28 LEU C 1 1 10 18278 1 1 28 LEU CA C 6.436 7.686 -7.750 1.00 . A A . 28 LEU CA 1 1 10 18279 1 1 28 LEU CB C 5.695 7.860 -6.418 1.00 . A A . 28 LEU CB 1 1 10 18280 1 1 28 LEU CD1 C 6.258 10.282 -6.043 1.00 . A A . 28 LEU CD1 1 1 10 18281 1 1 28 LEU CD2 C 5.560 8.847 -4.116 1.00 . A A . 28 LEU CD2 1 1 10 18282 1 1 28 LEU CG C 6.298 8.882 -5.448 1.00 . A A . 28 LEU CG 1 1 10 18283 1 1 28 LEU H H 5.065 6.133 -8.156 1.00 . A A . 28 LEU H 1 1 10 18284 1 1 28 LEU HA H 6.408 8.616 -8.297 1.00 . A A . 28 LEU HA 1 1 10 18285 1 1 28 LEU HB2 H 4.678 8.158 -6.633 1.00 . A A . 28 LEU HB2 1 1 10 18286 1 1 28 LEU HB3 H 5.670 6.901 -5.922 1.00 . A A . 28 LEU HB3 1 1 10 18287 1 1 28 LEU HD11 H 5.239 10.536 -6.294 1.00 . A A . 28 LEU HD11 1 1 10 18288 1 1 28 LEU HD12 H 6.868 10.314 -6.933 1.00 . A A . 28 LEU HD12 1 1 10 18289 1 1 28 LEU HD13 H 6.638 10.990 -5.321 1.00 . A A . 28 LEU HD13 1 1 10 18290 1 1 28 LEU HD21 H 5.996 9.572 -3.443 1.00 . A A . 28 LEU HD21 1 1 10 18291 1 1 28 LEU HD22 H 5.642 7.860 -3.683 1.00 . A A . 28 LEU HD22 1 1 10 18292 1 1 28 LEU HD23 H 4.519 9.084 -4.275 1.00 . A A . 28 LEU HD23 1 1 10 18293 1 1 28 LEU HG H 7.333 8.628 -5.266 1.00 . A A . 28 LEU HG 1 1 10 18294 1 1 28 LEU N N 5.778 6.673 -8.559 1.00 . A A . 28 LEU N 1 1 10 18295 1 1 28 LEU O O 8.771 8.161 -7.481 1.00 . A A . 28 LEU O 1 1 10 18296 1 1 29 LEU C C 10.256 5.237 -8.307 1.00 . A A . 29 LEU C 1 1 10 18297 1 1 29 LEU CA C 9.468 5.509 -7.031 1.00 . A A . 29 LEU CA 1 1 10 18298 1 1 29 LEU CB C 9.372 4.216 -6.217 1.00 . A A . 29 LEU CB 1 1 10 18299 1 1 29 LEU CD1 C 8.435 2.936 -4.286 1.00 . A A . 29 LEU CD1 1 1 10 18300 1 1 29 LEU CD2 C 9.253 5.270 -3.944 1.00 . A A . 29 LEU CD2 1 1 10 18301 1 1 29 LEU CG C 8.582 4.312 -4.915 1.00 . A A . 29 LEU CG 1 1 10 18302 1 1 29 LEU H H 7.394 5.367 -7.421 1.00 . A A . 29 LEU H 1 1 10 18303 1 1 29 LEU HA H 9.986 6.258 -6.451 1.00 . A A . 29 LEU HA 1 1 10 18304 1 1 29 LEU HB2 H 8.908 3.463 -6.837 1.00 . A A . 29 LEU HB2 1 1 10 18305 1 1 29 LEU HB3 H 10.374 3.892 -5.979 1.00 . A A . 29 LEU HB3 1 1 10 18306 1 1 29 LEU HD11 H 7.895 3.021 -3.355 1.00 . A A . 29 LEU HD11 1 1 10 18307 1 1 29 LEU HD12 H 9.414 2.520 -4.099 1.00 . A A . 29 LEU HD12 1 1 10 18308 1 1 29 LEU HD13 H 7.892 2.289 -4.959 1.00 . A A . 29 LEU HD13 1 1 10 18309 1 1 29 LEU HD21 H 9.212 6.274 -4.342 1.00 . A A . 29 LEU HD21 1 1 10 18310 1 1 29 LEU HD22 H 10.284 4.980 -3.809 1.00 . A A . 29 LEU HD22 1 1 10 18311 1 1 29 LEU HD23 H 8.742 5.238 -2.995 1.00 . A A . 29 LEU HD23 1 1 10 18312 1 1 29 LEU HG H 7.594 4.688 -5.132 1.00 . A A . 29 LEU HG 1 1 10 18313 1 1 29 LEU N N 8.132 6.010 -7.332 1.00 . A A . 29 LEU N 1 1 10 18314 1 1 29 LEU O O 11.343 4.667 -8.259 1.00 . A A . 29 LEU O 1 1 10 18315 1 1 30 ASN C C 10.577 3.919 -10.993 1.00 . A A . 30 ASN C 1 1 10 18316 1 1 30 ASN CA C 10.309 5.404 -10.756 1.00 . A A . 30 ASN CA 1 1 10 18317 1 1 30 ASN CB C 11.619 6.197 -10.891 1.00 . A A . 30 ASN CB 1 1 10 18318 1 1 30 ASN CG C 11.406 7.699 -10.888 1.00 . A A . 30 ASN CG 1 1 10 18319 1 1 30 ASN H H 8.810 6.073 -9.412 1.00 . A A . 30 ASN H 1 1 10 18320 1 1 30 ASN HA H 9.614 5.751 -11.508 1.00 . A A . 30 ASN HA 1 1 10 18321 1 1 30 ASN HB2 H 12.271 5.943 -10.071 1.00 . A A . 30 ASN HB2 1 1 10 18322 1 1 30 ASN HB3 H 12.100 5.924 -11.819 1.00 . A A . 30 ASN HB3 1 1 10 18323 1 1 30 ASN HD21 H 11.771 7.796 -8.936 1.00 . A A . 30 ASN HD21 1 1 10 18324 1 1 30 ASN HD22 H 11.413 9.298 -9.711 1.00 . A A . 30 ASN HD22 1 1 10 18325 1 1 30 ASN N N 9.683 5.623 -9.449 1.00 . A A . 30 ASN N 1 1 10 18326 1 1 30 ASN ND2 N 11.540 8.326 -9.729 1.00 . A A . 30 ASN ND2 1 1 10 18327 1 1 30 ASN O O 11.526 3.553 -11.684 1.00 . A A . 30 ASN O 1 1 10 18328 1 1 30 ASN OD1 O 11.142 8.298 -11.932 1.00 . A A . 30 ASN OD1 1 1 10 18329 1 1 31 HIS C C 11.108 1.080 -9.850 1.00 . A A . 31 HIS C 1 1 10 18330 1 1 31 HIS CA C 9.839 1.618 -10.515 1.00 . A A . 31 HIS CA 1 1 10 18331 1 1 31 HIS CB C 9.783 1.149 -11.976 1.00 . A A . 31 HIS CB 1 1 10 18332 1 1 31 HIS CD2 C 7.891 2.356 -13.274 1.00 . A A . 31 HIS CD2 1 1 10 18333 1 1 31 HIS CE1 C 6.410 0.745 -13.262 1.00 . A A . 31 HIS CE1 1 1 10 18334 1 1 31 HIS CG C 8.438 1.309 -12.614 1.00 . A A . 31 HIS CG 1 1 10 18335 1 1 31 HIS H H 8.974 3.454 -9.892 1.00 . A A . 31 HIS H 1 1 10 18336 1 1 31 HIS HA H 8.991 1.199 -9.993 1.00 . A A . 31 HIS HA 1 1 10 18337 1 1 31 HIS HB2 H 10.493 1.721 -12.556 1.00 . A A . 31 HIS HB2 1 1 10 18338 1 1 31 HIS HB3 H 10.051 0.103 -12.021 1.00 . A A . 31 HIS HB3 1 1 10 18339 1 1 31 HIS HD1 H 7.575 -0.580 -12.219 1.00 . A A . 31 HIS HD1 1 1 10 18340 1 1 31 HIS HD2 H 8.359 3.310 -13.464 1.00 . A A . 31 HIS HD2 1 1 10 18341 1 1 31 HIS HE1 H 5.506 0.182 -13.427 1.00 . A A . 31 HIS HE1 1 1 10 18342 1 1 31 HIS HE2 H 5.957 2.579 -14.054 1.00 . A A . 31 HIS HE2 1 1 10 18343 1 1 31 HIS N N 9.724 3.078 -10.410 1.00 . A A . 31 HIS N 1 1 10 18344 1 1 31 HIS ND1 N 7.483 0.314 -12.623 1.00 . A A . 31 HIS ND1 1 1 10 18345 1 1 31 HIS NE2 N 6.634 1.980 -13.663 1.00 . A A . 31 HIS NE2 1 1 10 18346 1 1 31 HIS O O 11.614 0.030 -10.243 1.00 . A A . 31 HIS O 1 1 10 18347 1 1 32 ARG C C 12.225 0.073 -7.225 1.00 . A A . 32 ARG C 1 1 10 18348 1 1 32 ARG CA C 12.721 1.258 -8.035 1.00 . A A . 32 ARG CA 1 1 10 18349 1 1 32 ARG CB C 13.294 2.320 -7.091 1.00 . A A . 32 ARG CB 1 1 10 18350 1 1 32 ARG CD C 14.882 4.226 -6.730 1.00 . A A . 32 ARG CD 1 1 10 18351 1 1 32 ARG CG C 14.281 3.272 -7.746 1.00 . A A . 32 ARG CG 1 1 10 18352 1 1 32 ARG CZ C 16.834 5.721 -6.535 1.00 . A A . 32 ARG CZ 1 1 10 18353 1 1 32 ARG H H 11.273 2.686 -8.655 1.00 . A A . 32 ARG H 1 1 10 18354 1 1 32 ARG HA H 13.497 0.919 -8.708 1.00 . A A . 32 ARG HA 1 1 10 18355 1 1 32 ARG HB2 H 12.478 2.904 -6.693 1.00 . A A . 32 ARG HB2 1 1 10 18356 1 1 32 ARG HB3 H 13.797 1.823 -6.273 1.00 . A A . 32 ARG HB3 1 1 10 18357 1 1 32 ARG HD2 H 14.140 4.963 -6.463 1.00 . A A . 32 ARG HD2 1 1 10 18358 1 1 32 ARG HD3 H 15.163 3.665 -5.851 1.00 . A A . 32 ARG HD3 1 1 10 18359 1 1 32 ARG HE H 16.308 4.729 -8.191 1.00 . A A . 32 ARG HE 1 1 10 18360 1 1 32 ARG HG2 H 15.074 2.699 -8.198 1.00 . A A . 32 ARG HG2 1 1 10 18361 1 1 32 ARG HG3 H 13.768 3.845 -8.503 1.00 . A A . 32 ARG HG3 1 1 10 18362 1 1 32 ARG HH11 H 15.639 5.678 -4.900 1.00 . A A . 32 ARG HH11 1 1 10 18363 1 1 32 ARG HH12 H 17.068 6.652 -4.752 1.00 . A A . 32 ARG HH12 1 1 10 18364 1 1 32 ARG HH21 H 18.187 6.017 -8.011 1.00 . A A . 32 ARG HH21 1 1 10 18365 1 1 32 ARG HH22 H 18.521 6.843 -6.520 1.00 . A A . 32 ARG HH22 1 1 10 18366 1 1 32 ARG N N 11.625 1.791 -8.846 1.00 . A A . 32 ARG N 1 1 10 18367 1 1 32 ARG NE N 16.063 4.909 -7.254 1.00 . A A . 32 ARG NE 1 1 10 18368 1 1 32 ARG NH1 N 16.487 6.043 -5.297 1.00 . A A . 32 ARG NH1 1 1 10 18369 1 1 32 ARG NH2 N 17.934 6.235 -7.066 1.00 . A A . 32 ARG NH2 1 1 10 18370 1 1 32 ARG O O 12.976 -0.850 -6.905 1.00 . A A . 32 ARG O 1 1 10 18371 1 1 33 ALA C C 9.024 -1.344 -6.948 1.00 . A A . 33 ALA C 1 1 10 18372 1 1 33 ALA CA C 10.292 -0.966 -6.204 1.00 . A A . 33 ALA CA 1 1 10 18373 1 1 33 ALA CB C 9.979 -0.572 -4.769 1.00 . A A . 33 ALA CB 1 1 10 18374 1 1 33 ALA H H 10.424 0.904 -7.143 1.00 . A A . 33 ALA H 1 1 10 18375 1 1 33 ALA HA H 10.961 -1.812 -6.190 1.00 . A A . 33 ALA HA 1 1 10 18376 1 1 33 ALA HB1 H 10.895 -0.307 -4.261 1.00 . A A . 33 ALA HB1 1 1 10 18377 1 1 33 ALA HB2 H 9.513 -1.403 -4.262 1.00 . A A . 33 ALA HB2 1 1 10 18378 1 1 33 ALA HB3 H 9.309 0.275 -4.767 1.00 . A A . 33 ALA HB3 1 1 10 18379 1 1 33 ALA N N 10.947 0.117 -6.898 1.00 . A A . 33 ALA N 1 1 10 18380 1 1 33 ALA O O 8.377 -0.491 -7.561 1.00 . A A . 33 ALA O 1 1 10 18381 1 1 34 HIS C C 6.419 -3.424 -6.572 1.00 . A A . 34 HIS C 1 1 10 18382 1 1 34 HIS CA C 7.497 -3.106 -7.592 1.00 . A A . 34 HIS CA 1 1 10 18383 1 1 34 HIS CB C 7.831 -4.350 -8.431 1.00 . A A . 34 HIS CB 1 1 10 18384 1 1 34 HIS CD2 C 5.793 -5.890 -8.918 1.00 . A A . 34 HIS CD2 1 1 10 18385 1 1 34 HIS CE1 C 5.187 -5.023 -10.835 1.00 . A A . 34 HIS CE1 1 1 10 18386 1 1 34 HIS CG C 6.659 -4.886 -9.203 1.00 . A A . 34 HIS CG 1 1 10 18387 1 1 34 HIS H H 9.221 -3.243 -6.377 1.00 . A A . 34 HIS H 1 1 10 18388 1 1 34 HIS HA H 7.139 -2.319 -8.243 1.00 . A A . 34 HIS HA 1 1 10 18389 1 1 34 HIS HB2 H 8.611 -4.103 -9.139 1.00 . A A . 34 HIS HB2 1 1 10 18390 1 1 34 HIS HB3 H 8.183 -5.133 -7.773 1.00 . A A . 34 HIS HB3 1 1 10 18391 1 1 34 HIS HD1 H 6.677 -3.617 -10.891 1.00 . A A . 34 HIS HD1 1 1 10 18392 1 1 34 HIS HD2 H 5.810 -6.521 -8.040 1.00 . A A . 34 HIS HD2 1 1 10 18393 1 1 34 HIS HE1 H 4.651 -4.831 -11.753 1.00 . A A . 34 HIS HE1 1 1 10 18394 1 1 34 HIS HE2 H 4.032 -6.440 -9.917 1.00 . A A . 34 HIS HE2 1 1 10 18395 1 1 34 HIS N N 8.680 -2.616 -6.908 1.00 . A A . 34 HIS N 1 1 10 18396 1 1 34 HIS ND1 N 6.251 -4.367 -10.413 1.00 . A A . 34 HIS ND1 1 1 10 18397 1 1 34 HIS NE2 N 4.887 -5.952 -9.948 1.00 . A A . 34 HIS NE2 1 1 10 18398 1 1 34 HIS O O 6.708 -3.920 -5.485 1.00 . A A . 34 HIS O 1 1 10 18399 1 1 35 THR C C 3.193 -4.504 -6.510 1.00 . A A . 35 THR C 1 1 10 18400 1 1 35 THR CA C 4.077 -3.366 -6.018 1.00 . A A . 35 THR CA 1 1 10 18401 1 1 35 THR CB C 3.246 -2.084 -5.857 1.00 . A A . 35 THR CB 1 1 10 18402 1 1 35 THR CG2 C 4.069 -1.001 -5.179 1.00 . A A . 35 THR CG2 1 1 10 18403 1 1 35 THR H H 5.000 -2.782 -7.816 1.00 . A A . 35 THR H 1 1 10 18404 1 1 35 THR HA H 4.485 -3.629 -5.051 1.00 . A A . 35 THR HA 1 1 10 18405 1 1 35 THR HB H 2.385 -2.304 -5.244 1.00 . A A . 35 THR HB 1 1 10 18406 1 1 35 THR HG1 H 2.763 -0.655 -7.137 1.00 . A A . 35 THR HG1 1 1 10 18407 1 1 35 THR HG21 H 4.523 -1.405 -4.289 1.00 . A A . 35 THR HG21 1 1 10 18408 1 1 35 THR HG22 H 3.429 -0.173 -4.915 1.00 . A A . 35 THR HG22 1 1 10 18409 1 1 35 THR HG23 H 4.841 -0.661 -5.854 1.00 . A A . 35 THR HG23 1 1 10 18410 1 1 35 THR N N 5.181 -3.146 -6.924 1.00 . A A . 35 THR N 1 1 10 18411 1 1 35 THR O O 2.962 -4.654 -7.710 1.00 . A A . 35 THR O 1 1 10 18412 1 1 35 THR OG1 O 2.812 -1.620 -7.142 1.00 . A A . 35 THR OG1 1 1 10 18413 1 1 36 ASP C C 0.635 -6.459 -5.084 1.00 . A A . 36 ASP C 1 1 10 18414 1 1 36 ASP CA C 1.909 -6.471 -5.913 1.00 . A A . 36 ASP CA 1 1 10 18415 1 1 36 ASP CB C 2.701 -7.763 -5.670 1.00 . A A . 36 ASP CB 1 1 10 18416 1 1 36 ASP CG C 1.893 -9.013 -5.953 1.00 . A A . 36 ASP CG 1 1 10 18417 1 1 36 ASP H H 2.918 -5.122 -4.638 1.00 . A A . 36 ASP H 1 1 10 18418 1 1 36 ASP HA H 1.647 -6.404 -6.960 1.00 . A A . 36 ASP HA 1 1 10 18419 1 1 36 ASP HB2 H 3.572 -7.771 -6.309 1.00 . A A . 36 ASP HB2 1 1 10 18420 1 1 36 ASP HB3 H 3.021 -7.792 -4.638 1.00 . A A . 36 ASP HB3 1 1 10 18421 1 1 36 ASP N N 2.723 -5.314 -5.581 1.00 . A A . 36 ASP N 1 1 10 18422 1 1 36 ASP O O 0.686 -6.481 -3.851 1.00 . A A . 36 ASP O 1 1 10 18423 1 1 36 ASP OD1 O 1.787 -9.408 -7.134 1.00 . A A . 36 ASP OD1 1 1 10 18424 1 1 36 ASP OD2 O 1.373 -9.616 -4.995 1.00 . A A . 36 ASP OD2 1 1 10 18425 1 1 37 VAL C C -2.234 -7.714 -4.625 1.00 . A A . 37 VAL C 1 1 10 18426 1 1 37 VAL CA C -1.785 -6.330 -5.076 1.00 . A A . 37 VAL CA 1 1 10 18427 1 1 37 VAL CB C -2.880 -5.709 -5.968 1.00 . A A . 37 VAL CB 1 1 10 18428 1 1 37 VAL CG1 C -4.214 -5.682 -5.237 1.00 . A A . 37 VAL CG1 1 1 10 18429 1 1 37 VAL CG2 C -2.485 -4.309 -6.410 1.00 . A A . 37 VAL CG2 1 1 10 18430 1 1 37 VAL H H -0.480 -6.384 -6.742 1.00 . A A . 37 VAL H 1 1 10 18431 1 1 37 VAL HA H -1.664 -5.704 -4.205 1.00 . A A . 37 VAL HA 1 1 10 18432 1 1 37 VAL HB H -2.990 -6.324 -6.849 1.00 . A A . 37 VAL HB 1 1 10 18433 1 1 37 VAL HG11 H -4.519 -6.692 -5.007 1.00 . A A . 37 VAL HG11 1 1 10 18434 1 1 37 VAL HG12 H -4.958 -5.214 -5.864 1.00 . A A . 37 VAL HG12 1 1 10 18435 1 1 37 VAL HG13 H -4.110 -5.119 -4.321 1.00 . A A . 37 VAL HG13 1 1 10 18436 1 1 37 VAL HG21 H -3.258 -3.903 -7.045 1.00 . A A . 37 VAL HG21 1 1 10 18437 1 1 37 VAL HG22 H -1.556 -4.352 -6.958 1.00 . A A . 37 VAL HG22 1 1 10 18438 1 1 37 VAL HG23 H -2.363 -3.678 -5.542 1.00 . A A . 37 VAL HG23 1 1 10 18439 1 1 37 VAL N N -0.503 -6.392 -5.759 1.00 . A A . 37 VAL N 1 1 10 18440 1 1 37 VAL O O -2.620 -8.553 -5.439 1.00 . A A . 37 VAL O 1 1 10 18441 1 1 38 VAL C C -4.144 -9.064 -2.488 1.00 . A A . 38 VAL C 1 1 10 18442 1 1 38 VAL CA C -2.644 -9.175 -2.728 1.00 . A A . 38 VAL CA 1 1 10 18443 1 1 38 VAL CB C -1.932 -9.468 -1.390 1.00 . A A . 38 VAL CB 1 1 10 18444 1 1 38 VAL CG1 C -2.425 -10.766 -0.778 1.00 . A A . 38 VAL CG1 1 1 10 18445 1 1 38 VAL CG2 C -0.425 -9.505 -1.579 1.00 . A A . 38 VAL CG2 1 1 10 18446 1 1 38 VAL H H -1.753 -7.262 -2.747 1.00 . A A . 38 VAL H 1 1 10 18447 1 1 38 VAL HA H -2.449 -9.989 -3.412 1.00 . A A . 38 VAL HA 1 1 10 18448 1 1 38 VAL HB H -2.163 -8.668 -0.704 1.00 . A A . 38 VAL HB 1 1 10 18449 1 1 38 VAL HG11 H -1.901 -10.946 0.150 1.00 . A A . 38 VAL HG11 1 1 10 18450 1 1 38 VAL HG12 H -2.236 -11.580 -1.462 1.00 . A A . 38 VAL HG12 1 1 10 18451 1 1 38 VAL HG13 H -3.484 -10.695 -0.586 1.00 . A A . 38 VAL HG13 1 1 10 18452 1 1 38 VAL HG21 H -0.170 -10.287 -2.278 1.00 . A A . 38 VAL HG21 1 1 10 18453 1 1 38 VAL HG22 H 0.051 -9.701 -0.630 1.00 . A A . 38 VAL HG22 1 1 10 18454 1 1 38 VAL HG23 H -0.086 -8.554 -1.962 1.00 . A A . 38 VAL HG23 1 1 10 18455 1 1 38 VAL N N -2.155 -7.945 -3.326 1.00 . A A . 38 VAL N 1 1 10 18456 1 1 38 VAL O O -4.588 -8.284 -1.645 1.00 . A A . 38 VAL O 1 1 10 18457 1 1 39 GLY C C -6.843 -10.530 -1.889 1.00 . A A . 39 GLY C 1 1 10 18458 1 1 39 GLY CA C -6.360 -9.779 -3.113 1.00 . A A . 39 GLY CA 1 1 10 18459 1 1 39 GLY H H -4.507 -10.422 -3.905 1.00 . A A . 39 GLY H 1 1 10 18460 1 1 39 GLY HA2 H -6.671 -8.748 -3.038 1.00 . A A . 39 GLY HA2 1 1 10 18461 1 1 39 GLY HA3 H -6.808 -10.219 -3.992 1.00 . A A . 39 GLY HA3 1 1 10 18462 1 1 39 GLY N N -4.919 -9.823 -3.249 1.00 . A A . 39 GLY N 1 1 10 18463 1 1 39 GLY O O -6.080 -11.277 -1.271 1.00 . A A . 39 GLY O 1 1 10 18464 1 1 40 TYR C C -8.745 -12.510 -0.631 1.00 . A A . 40 TYR C 1 1 10 18465 1 1 40 TYR CA C -8.693 -11.005 -0.386 1.00 . A A . 40 TYR CA 1 1 10 18466 1 1 40 TYR CB C -10.102 -10.462 -0.108 1.00 . A A . 40 TYR CB 1 1 10 18467 1 1 40 TYR CD1 C -11.342 -12.054 1.423 1.00 . A A . 40 TYR CD1 1 1 10 18468 1 1 40 TYR CD2 C -10.470 -10.042 2.358 1.00 . A A . 40 TYR CD2 1 1 10 18469 1 1 40 TYR CE1 C -11.831 -12.419 2.663 1.00 . A A . 40 TYR CE1 1 1 10 18470 1 1 40 TYR CE2 C -10.954 -10.406 3.601 1.00 . A A . 40 TYR CE2 1 1 10 18471 1 1 40 TYR CG C -10.652 -10.859 1.248 1.00 . A A . 40 TYR CG 1 1 10 18472 1 1 40 TYR CZ C -11.633 -11.595 3.746 1.00 . A A . 40 TYR CZ 1 1 10 18473 1 1 40 TYR H H -8.664 -9.736 -2.080 1.00 . A A . 40 TYR H 1 1 10 18474 1 1 40 TYR HA H -8.060 -10.810 0.468 1.00 . A A . 40 TYR HA 1 1 10 18475 1 1 40 TYR HB2 H -10.082 -9.382 -0.155 1.00 . A A . 40 TYR HB2 1 1 10 18476 1 1 40 TYR HB3 H -10.777 -10.840 -0.866 1.00 . A A . 40 TYR HB3 1 1 10 18477 1 1 40 TYR HD1 H -11.497 -12.702 0.573 1.00 . A A . 40 TYR HD1 1 1 10 18478 1 1 40 TYR HD2 H -9.937 -9.109 2.240 1.00 . A A . 40 TYR HD2 1 1 10 18479 1 1 40 TYR HE1 H -12.365 -13.352 2.779 1.00 . A A . 40 TYR HE1 1 1 10 18480 1 1 40 TYR HE2 H -10.803 -9.756 4.450 1.00 . A A . 40 TYR HE2 1 1 10 18481 1 1 40 TYR HH H -12.453 -11.188 5.439 1.00 . A A . 40 TYR HH 1 1 10 18482 1 1 40 TYR N N -8.108 -10.338 -1.543 1.00 . A A . 40 TYR N 1 1 10 18483 1 1 40 TYR O O -9.356 -12.967 -1.596 1.00 . A A . 40 TYR O 1 1 10 18484 1 1 40 TYR OH O -12.109 -11.966 4.982 1.00 . A A . 40 TYR OH 1 1 10 18485 1 1 41 GLY C C -8.822 -15.495 1.032 1.00 . A A . 41 GLY C 1 1 10 18486 1 1 41 GLY CA C -8.004 -14.704 0.032 1.00 . A A . 41 GLY CA 1 1 10 18487 1 1 41 GLY H H -7.676 -12.860 1.019 1.00 . A A . 41 GLY H 1 1 10 18488 1 1 41 GLY HA2 H -8.354 -14.939 -0.964 1.00 . A A . 41 GLY HA2 1 1 10 18489 1 1 41 GLY HA3 H -6.967 -15.001 0.118 1.00 . A A . 41 GLY HA3 1 1 10 18490 1 1 41 GLY N N -8.096 -13.273 0.235 1.00 . A A . 41 GLY N 1 1 10 18491 1 1 41 GLY O O -8.378 -15.724 2.157 1.00 . A A . 41 GLY O 1 1 10 18492 1 1 42 GLY C C -11.385 -15.996 2.675 1.00 . A A . 42 GLY C 1 1 10 18493 1 1 42 GLY CA C -10.868 -16.732 1.455 1.00 . A A . 42 GLY CA 1 1 10 18494 1 1 42 GLY H H -10.337 -15.625 -0.269 1.00 . A A . 42 GLY H 1 1 10 18495 1 1 42 GLY HA2 H -11.711 -17.069 0.869 1.00 . A A . 42 GLY HA2 1 1 10 18496 1 1 42 GLY HA3 H -10.302 -17.593 1.779 1.00 . A A . 42 GLY HA3 1 1 10 18497 1 1 42 GLY N N -10.019 -15.901 0.618 1.00 . A A . 42 GLY N 1 1 10 18498 1 1 42 GLY O O -12.438 -15.361 2.623 1.00 . A A . 42 GLY O 1 1 10 18499 1 1 43 HIS C C -9.764 -15.305 5.886 1.00 . A A . 43 HIS C 1 1 10 18500 1 1 43 HIS CA C -10.998 -15.406 5.003 1.00 . A A . 43 HIS CA 1 1 10 18501 1 1 43 HIS CB C -12.116 -16.157 5.739 1.00 . A A . 43 HIS CB 1 1 10 18502 1 1 43 HIS CD2 C -13.434 -14.282 6.958 1.00 . A A . 43 HIS CD2 1 1 10 18503 1 1 43 HIS CE1 C -13.082 -14.934 9.019 1.00 . A A . 43 HIS CE1 1 1 10 18504 1 1 43 HIS CG C -12.675 -15.403 6.907 1.00 . A A . 43 HIS CG 1 1 10 18505 1 1 43 HIS H H -9.817 -16.615 3.740 1.00 . A A . 43 HIS H 1 1 10 18506 1 1 43 HIS HA H -11.337 -14.409 4.756 1.00 . A A . 43 HIS HA 1 1 10 18507 1 1 43 HIS HB2 H -12.925 -16.348 5.050 1.00 . A A . 43 HIS HB2 1 1 10 18508 1 1 43 HIS HB3 H -11.729 -17.098 6.105 1.00 . A A . 43 HIS HB3 1 1 10 18509 1 1 43 HIS HD1 H -11.965 -16.573 8.515 1.00 . A A . 43 HIS HD1 1 1 10 18510 1 1 43 HIS HD2 H -13.786 -13.708 6.112 1.00 . A A . 43 HIS HD2 1 1 10 18511 1 1 43 HIS HE1 H -13.092 -14.982 10.097 1.00 . A A . 43 HIS HE1 1 1 10 18512 1 1 43 HIS HE2 H -14.025 -13.162 8.627 1.00 . A A . 43 HIS HE2 1 1 10 18513 1 1 43 HIS N N -10.643 -16.084 3.767 1.00 . A A . 43 HIS N 1 1 10 18514 1 1 43 HIS ND1 N -12.474 -15.785 8.216 1.00 . A A . 43 HIS ND1 1 1 10 18515 1 1 43 HIS NE2 N -13.671 -14.012 8.281 1.00 . A A . 43 HIS NE2 1 1 10 18516 1 1 43 HIS O O -8.966 -16.240 5.944 1.00 . A A . 43 HIS O 1 1 10 18517 1 1 44 GLY C C -7.293 -13.325 6.598 1.00 . A A . 44 GLY C 1 1 10 18518 1 1 44 GLY CA C -8.419 -13.971 7.375 1.00 . A A . 44 GLY CA 1 1 10 18519 1 1 44 GLY H H -10.282 -13.468 6.497 1.00 . A A . 44 GLY H 1 1 10 18520 1 1 44 GLY HA2 H -8.678 -13.341 8.212 1.00 . A A . 44 GLY HA2 1 1 10 18521 1 1 44 GLY HA3 H -8.085 -14.926 7.746 1.00 . A A . 44 GLY HA3 1 1 10 18522 1 1 44 GLY N N -9.597 -14.174 6.552 1.00 . A A . 44 GLY N 1 1 10 18523 1 1 44 GLY O O -6.265 -12.955 7.165 1.00 . A A . 44 GLY O 1 1 10 18524 1 1 45 HIS C C -7.082 -11.301 3.801 1.00 . A A . 45 HIS C 1 1 10 18525 1 1 45 HIS CA C -6.506 -12.561 4.424 1.00 . A A . 45 HIS CA 1 1 10 18526 1 1 45 HIS CB C -6.057 -13.517 3.313 1.00 . A A . 45 HIS CB 1 1 10 18527 1 1 45 HIS CD2 C -5.732 -15.953 4.144 1.00 . A A . 45 HIS CD2 1 1 10 18528 1 1 45 HIS CE1 C -3.563 -15.904 4.423 1.00 . A A . 45 HIS CE1 1 1 10 18529 1 1 45 HIS CG C -5.307 -14.714 3.807 1.00 . A A . 45 HIS CG 1 1 10 18530 1 1 45 HIS H H -8.331 -13.514 4.906 1.00 . A A . 45 HIS H 1 1 10 18531 1 1 45 HIS HA H -5.650 -12.293 5.027 1.00 . A A . 45 HIS HA 1 1 10 18532 1 1 45 HIS HB2 H -6.926 -13.870 2.778 1.00 . A A . 45 HIS HB2 1 1 10 18533 1 1 45 HIS HB3 H -5.415 -12.983 2.627 1.00 . A A . 45 HIS HB3 1 1 10 18534 1 1 45 HIS HD1 H -3.338 -13.954 3.841 1.00 . A A . 45 HIS HD1 1 1 10 18535 1 1 45 HIS HD2 H -6.752 -16.313 4.117 1.00 . A A . 45 HIS HD2 1 1 10 18536 1 1 45 HIS HE1 H -2.550 -16.198 4.651 1.00 . A A . 45 HIS HE1 1 1 10 18537 1 1 45 HIS HE2 H -4.649 -17.542 4.977 1.00 . A A . 45 HIS HE2 1 1 10 18538 1 1 45 HIS N N -7.492 -13.190 5.293 1.00 . A A . 45 HIS N 1 1 10 18539 1 1 45 HIS ND1 N -3.943 -14.716 3.995 1.00 . A A . 45 HIS ND1 1 1 10 18540 1 1 45 HIS NE2 N -4.628 -16.672 4.523 1.00 . A A . 45 HIS NE2 1 1 10 18541 1 1 45 HIS O O -7.697 -11.358 2.734 1.00 . A A . 45 HIS O 1 1 10 18542 1 1 46 PRO C C -6.555 -8.383 2.780 1.00 . A A . 46 PRO C 1 1 10 18543 1 1 46 PRO CA C -7.387 -8.864 3.964 1.00 . A A . 46 PRO CA 1 1 10 18544 1 1 46 PRO CB C -7.215 -7.911 5.162 1.00 . A A . 46 PRO CB 1 1 10 18545 1 1 46 PRO CD C -6.231 -10.005 5.761 1.00 . A A . 46 PRO CD 1 1 10 18546 1 1 46 PRO CG C -6.882 -8.781 6.331 1.00 . A A . 46 PRO CG 1 1 10 18547 1 1 46 PRO HA H -8.427 -8.911 3.679 1.00 . A A . 46 PRO HA 1 1 10 18548 1 1 46 PRO HB2 H -6.415 -7.212 4.955 1.00 . A A . 46 PRO HB2 1 1 10 18549 1 1 46 PRO HB3 H -8.138 -7.370 5.326 1.00 . A A . 46 PRO HB3 1 1 10 18550 1 1 46 PRO HD2 H -5.171 -9.845 5.630 1.00 . A A . 46 PRO HD2 1 1 10 18551 1 1 46 PRO HD3 H -6.414 -10.861 6.391 1.00 . A A . 46 PRO HD3 1 1 10 18552 1 1 46 PRO HG2 H -6.197 -8.267 6.992 1.00 . A A . 46 PRO HG2 1 1 10 18553 1 1 46 PRO HG3 H -7.784 -9.050 6.862 1.00 . A A . 46 PRO HG3 1 1 10 18554 1 1 46 PRO N N -6.909 -10.150 4.466 1.00 . A A . 46 PRO N 1 1 10 18555 1 1 46 PRO O O -5.369 -8.704 2.672 1.00 . A A . 46 PRO O 1 1 10 18556 1 1 47 THR C C -5.373 -6.153 1.184 1.00 . A A . 47 THR C 1 1 10 18557 1 1 47 THR CA C -6.507 -7.074 0.734 1.00 . A A . 47 THR CA 1 1 10 18558 1 1 47 THR CB C -7.494 -6.288 -0.152 1.00 . A A . 47 THR CB 1 1 10 18559 1 1 47 THR CG2 C -6.863 -5.922 -1.494 1.00 . A A . 47 THR CG2 1 1 10 18560 1 1 47 THR H H -8.144 -7.457 2.003 1.00 . A A . 47 THR H 1 1 10 18561 1 1 47 THR HA H -6.097 -7.890 0.157 1.00 . A A . 47 THR HA 1 1 10 18562 1 1 47 THR HB H -7.770 -5.377 0.362 1.00 . A A . 47 THR HB 1 1 10 18563 1 1 47 THR HG1 H -9.060 -6.834 -1.225 1.00 . A A . 47 THR HG1 1 1 10 18564 1 1 47 THR HG21 H -7.578 -5.375 -2.092 1.00 . A A . 47 THR HG21 1 1 10 18565 1 1 47 THR HG22 H -6.577 -6.823 -2.017 1.00 . A A . 47 THR HG22 1 1 10 18566 1 1 47 THR HG23 H -5.989 -5.309 -1.329 1.00 . A A . 47 THR HG23 1 1 10 18567 1 1 47 THR N N -7.189 -7.633 1.888 1.00 . A A . 47 THR N 1 1 10 18568 1 1 47 THR O O -5.551 -5.316 2.077 1.00 . A A . 47 THR O 1 1 10 18569 1 1 47 THR OG1 O -8.673 -7.074 -0.377 1.00 . A A . 47 THR OG1 1 1 10 18570 1 1 48 GLN C C -2.089 -5.423 -0.225 1.00 . A A . 48 GLN C 1 1 10 18571 1 1 48 GLN CA C -3.032 -5.561 0.960 1.00 . A A . 48 GLN CA 1 1 10 18572 1 1 48 GLN CB C -2.322 -6.256 2.131 1.00 . A A . 48 GLN CB 1 1 10 18573 1 1 48 GLN CD C -1.324 -8.412 3.029 1.00 . A A . 48 GLN CD 1 1 10 18574 1 1 48 GLN CG C -1.835 -7.664 1.809 1.00 . A A . 48 GLN CG 1 1 10 18575 1 1 48 GLN H H -4.150 -6.949 -0.181 1.00 . A A . 48 GLN H 1 1 10 18576 1 1 48 GLN HA H -3.352 -4.577 1.273 1.00 . A A . 48 GLN HA 1 1 10 18577 1 1 48 GLN HB2 H -1.469 -5.662 2.418 1.00 . A A . 48 GLN HB2 1 1 10 18578 1 1 48 GLN HB3 H -3.004 -6.317 2.964 1.00 . A A . 48 GLN HB3 1 1 10 18579 1 1 48 GLN HE21 H -0.784 -6.714 3.906 1.00 . A A . 48 GLN HE21 1 1 10 18580 1 1 48 GLN HE22 H -0.491 -8.154 4.814 1.00 . A A . 48 GLN HE22 1 1 10 18581 1 1 48 GLN HG2 H -2.655 -8.225 1.385 1.00 . A A . 48 GLN HG2 1 1 10 18582 1 1 48 GLN HG3 H -1.035 -7.598 1.086 1.00 . A A . 48 GLN HG3 1 1 10 18583 1 1 48 GLN N N -4.211 -6.316 0.572 1.00 . A A . 48 GLN N 1 1 10 18584 1 1 48 GLN NE2 N -0.811 -7.686 4.012 1.00 . A A . 48 GLN NE2 1 1 10 18585 1 1 48 GLN O O -1.993 -6.322 -1.054 1.00 . A A . 48 GLN O 1 1 10 18586 1 1 48 GLN OE1 O -1.394 -9.641 3.087 1.00 . A A . 48 GLN OE1 1 1 10 18587 1 1 49 VAL C C 0.968 -4.166 -0.844 1.00 . A A . 49 VAL C 1 1 10 18588 1 1 49 VAL CA C -0.452 -4.099 -1.393 1.00 . A A . 49 VAL CA 1 1 10 18589 1 1 49 VAL CB C -0.688 -2.770 -2.154 1.00 . A A . 49 VAL CB 1 1 10 18590 1 1 49 VAL CG1 C -0.559 -1.561 -1.238 1.00 . A A . 49 VAL CG1 1 1 10 18591 1 1 49 VAL CG2 C 0.266 -2.656 -3.334 1.00 . A A . 49 VAL CG2 1 1 10 18592 1 1 49 VAL H H -1.541 -3.586 0.348 1.00 . A A . 49 VAL H 1 1 10 18593 1 1 49 VAL HA H -0.582 -4.913 -2.094 1.00 . A A . 49 VAL HA 1 1 10 18594 1 1 49 VAL HB H -1.697 -2.786 -2.543 1.00 . A A . 49 VAL HB 1 1 10 18595 1 1 49 VAL HG11 H -0.707 -0.658 -1.811 1.00 . A A . 49 VAL HG11 1 1 10 18596 1 1 49 VAL HG12 H 0.427 -1.550 -0.796 1.00 . A A . 49 VAL HG12 1 1 10 18597 1 1 49 VAL HG13 H -1.302 -1.618 -0.456 1.00 . A A . 49 VAL HG13 1 1 10 18598 1 1 49 VAL HG21 H 0.122 -3.497 -3.997 1.00 . A A . 49 VAL HG21 1 1 10 18599 1 1 49 VAL HG22 H 1.285 -2.654 -2.974 1.00 . A A . 49 VAL HG22 1 1 10 18600 1 1 49 VAL HG23 H 0.070 -1.739 -3.868 1.00 . A A . 49 VAL HG23 1 1 10 18601 1 1 49 VAL N N -1.408 -4.296 -0.321 1.00 . A A . 49 VAL N 1 1 10 18602 1 1 49 VAL O O 1.336 -3.428 0.072 1.00 . A A . 49 VAL O 1 1 10 18603 1 1 50 ARG C C 4.089 -4.597 -1.872 1.00 . A A . 50 ARG C 1 1 10 18604 1 1 50 ARG CA C 3.113 -5.273 -0.921 1.00 . A A . 50 ARG CA 1 1 10 18605 1 1 50 ARG CB C 3.450 -6.763 -0.755 1.00 . A A . 50 ARG CB 1 1 10 18606 1 1 50 ARG CD C 3.448 -9.082 -1.720 1.00 . A A . 50 ARG CD 1 1 10 18607 1 1 50 ARG CG C 3.162 -7.611 -1.982 1.00 . A A . 50 ARG CG 1 1 10 18608 1 1 50 ARG CZ C 3.375 -11.194 -3.000 1.00 . A A . 50 ARG CZ 1 1 10 18609 1 1 50 ARG H H 1.385 -5.675 -2.075 1.00 . A A . 50 ARG H 1 1 10 18610 1 1 50 ARG HA H 3.197 -4.793 0.042 1.00 . A A . 50 ARG HA 1 1 10 18611 1 1 50 ARG HB2 H 4.500 -6.855 -0.523 1.00 . A A . 50 ARG HB2 1 1 10 18612 1 1 50 ARG HB3 H 2.876 -7.158 0.069 1.00 . A A . 50 ARG HB3 1 1 10 18613 1 1 50 ARG HD2 H 4.511 -9.210 -1.583 1.00 . A A . 50 ARG HD2 1 1 10 18614 1 1 50 ARG HD3 H 2.931 -9.383 -0.821 1.00 . A A . 50 ARG HD3 1 1 10 18615 1 1 50 ARG HE H 2.385 -9.525 -3.488 1.00 . A A . 50 ARG HE 1 1 10 18616 1 1 50 ARG HG2 H 2.123 -7.499 -2.252 1.00 . A A . 50 ARG HG2 1 1 10 18617 1 1 50 ARG HG3 H 3.787 -7.272 -2.795 1.00 . A A . 50 ARG HG3 1 1 10 18618 1 1 50 ARG HH11 H 4.560 -11.265 -1.357 1.00 . A A . 50 ARG HH11 1 1 10 18619 1 1 50 ARG HH12 H 4.479 -12.734 -2.274 1.00 . A A . 50 ARG HH12 1 1 10 18620 1 1 50 ARG HH21 H 2.271 -11.435 -4.678 1.00 . A A . 50 ARG HH21 1 1 10 18621 1 1 50 ARG HH22 H 3.178 -12.831 -4.177 1.00 . A A . 50 ARG HH22 1 1 10 18622 1 1 50 ARG N N 1.745 -5.095 -1.371 1.00 . A A . 50 ARG N 1 1 10 18623 1 1 50 ARG NE N 3.006 -9.927 -2.829 1.00 . A A . 50 ARG NE 1 1 10 18624 1 1 50 ARG NH1 N 4.203 -11.777 -2.142 1.00 . A A . 50 ARG NH1 1 1 10 18625 1 1 50 ARG NH2 N 2.904 -11.877 -4.032 1.00 . A A . 50 ARG NH2 1 1 10 18626 1 1 50 ARG O O 3.977 -4.719 -3.092 1.00 . A A . 50 ARG O 1 1 10 18627 1 1 51 ILE C C 7.377 -3.862 -1.880 1.00 . A A . 51 ILE C 1 1 10 18628 1 1 51 ILE CA C 6.038 -3.170 -2.067 1.00 . A A . 51 ILE CA 1 1 10 18629 1 1 51 ILE CB C 6.170 -1.697 -1.624 1.00 . A A . 51 ILE CB 1 1 10 18630 1 1 51 ILE CD1 C 4.833 0.379 -0.998 1.00 . A A . 51 ILE CD1 1 1 10 18631 1 1 51 ILE CG1 C 4.788 -1.049 -1.491 1.00 . A A . 51 ILE CG1 1 1 10 18632 1 1 51 ILE CG2 C 7.027 -0.922 -2.617 1.00 . A A . 51 ILE CG2 1 1 10 18633 1 1 51 ILE H H 5.050 -3.803 -0.320 1.00 . A A . 51 ILE H 1 1 10 18634 1 1 51 ILE HA H 5.758 -3.200 -3.110 1.00 . A A . 51 ILE HA 1 1 10 18635 1 1 51 ILE HB H 6.664 -1.674 -0.662 1.00 . A A . 51 ILE HB 1 1 10 18636 1 1 51 ILE HD11 H 5.273 0.406 -0.014 1.00 . A A . 51 ILE HD11 1 1 10 18637 1 1 51 ILE HD12 H 3.830 0.777 -0.955 1.00 . A A . 51 ILE HD12 1 1 10 18638 1 1 51 ILE HD13 H 5.429 0.974 -1.673 1.00 . A A . 51 ILE HD13 1 1 10 18639 1 1 51 ILE HG12 H 4.304 -1.050 -2.455 1.00 . A A . 51 ILE HG12 1 1 10 18640 1 1 51 ILE HG13 H 4.195 -1.624 -0.795 1.00 . A A . 51 ILE HG13 1 1 10 18641 1 1 51 ILE HG21 H 7.140 0.097 -2.278 1.00 . A A . 51 ILE HG21 1 1 10 18642 1 1 51 ILE HG22 H 6.549 -0.927 -3.585 1.00 . A A . 51 ILE HG22 1 1 10 18643 1 1 51 ILE HG23 H 8.000 -1.387 -2.693 1.00 . A A . 51 ILE HG23 1 1 10 18644 1 1 51 ILE N N 5.030 -3.869 -1.299 1.00 . A A . 51 ILE N 1 1 10 18645 1 1 51 ILE O O 7.936 -3.864 -0.782 1.00 . A A . 51 ILE O 1 1 10 18646 1 1 52 VAL C C 10.147 -4.550 -3.800 1.00 . A A . 52 VAL C 1 1 10 18647 1 1 52 VAL CA C 9.120 -5.203 -2.890 1.00 . A A . 52 VAL CA 1 1 10 18648 1 1 52 VAL CB C 8.927 -6.678 -3.318 1.00 . A A . 52 VAL CB 1 1 10 18649 1 1 52 VAL CG1 C 10.190 -7.492 -3.067 1.00 . A A . 52 VAL CG1 1 1 10 18650 1 1 52 VAL CG2 C 7.734 -7.299 -2.604 1.00 . A A . 52 VAL CG2 1 1 10 18651 1 1 52 VAL H H 7.392 -4.399 -3.797 1.00 . A A . 52 VAL H 1 1 10 18652 1 1 52 VAL HA H 9.481 -5.181 -1.871 1.00 . A A . 52 VAL HA 1 1 10 18653 1 1 52 VAL HB H 8.727 -6.694 -4.381 1.00 . A A . 52 VAL HB 1 1 10 18654 1 1 52 VAL HG11 H 10.038 -8.505 -3.405 1.00 . A A . 52 VAL HG11 1 1 10 18655 1 1 52 VAL HG12 H 10.414 -7.497 -2.011 1.00 . A A . 52 VAL HG12 1 1 10 18656 1 1 52 VAL HG13 H 11.016 -7.053 -3.608 1.00 . A A . 52 VAL HG13 1 1 10 18657 1 1 52 VAL HG21 H 7.616 -8.324 -2.926 1.00 . A A . 52 VAL HG21 1 1 10 18658 1 1 52 VAL HG22 H 6.841 -6.742 -2.845 1.00 . A A . 52 VAL HG22 1 1 10 18659 1 1 52 VAL HG23 H 7.899 -7.273 -1.538 1.00 . A A . 52 VAL HG23 1 1 10 18660 1 1 52 VAL N N 7.872 -4.464 -2.943 1.00 . A A . 52 VAL N 1 1 10 18661 1 1 52 VAL O O 9.830 -4.158 -4.923 1.00 . A A . 52 VAL O 1 1 10 18662 1 1 53 ALA C C 13.410 -4.891 -4.594 1.00 . A A . 53 ALA C 1 1 10 18663 1 1 53 ALA CA C 12.438 -3.827 -4.099 1.00 . A A . 53 ALA CA 1 1 10 18664 1 1 53 ALA CB C 13.173 -2.776 -3.283 1.00 . A A . 53 ALA CB 1 1 10 18665 1 1 53 ALA H H 11.566 -4.765 -2.414 1.00 . A A . 53 ALA H 1 1 10 18666 1 1 53 ALA HA H 11.991 -3.338 -4.952 1.00 . A A . 53 ALA HA 1 1 10 18667 1 1 53 ALA HB1 H 13.906 -2.285 -3.904 1.00 . A A . 53 ALA HB1 1 1 10 18668 1 1 53 ALA HB2 H 13.671 -3.252 -2.451 1.00 . A A . 53 ALA HB2 1 1 10 18669 1 1 53 ALA HB3 H 12.468 -2.048 -2.913 1.00 . A A . 53 ALA HB3 1 1 10 18670 1 1 53 ALA N N 11.372 -4.428 -3.316 1.00 . A A . 53 ALA N 1 1 10 18671 1 1 53 ALA O O 14.276 -5.347 -3.845 1.00 . A A . 53 ALA O 1 1 10 18672 1 1 54 PRO C C 15.432 -5.695 -6.985 1.00 . A A . 54 PRO C 1 1 10 18673 1 1 54 PRO CA C 14.148 -6.316 -6.450 1.00 . A A . 54 PRO CA 1 1 10 18674 1 1 54 PRO CB C 13.304 -6.877 -7.594 1.00 . A A . 54 PRO CB 1 1 10 18675 1 1 54 PRO CD C 12.248 -4.852 -6.817 1.00 . A A . 54 PRO CD 1 1 10 18676 1 1 54 PRO CG C 12.449 -5.732 -8.028 1.00 . A A . 54 PRO CG 1 1 10 18677 1 1 54 PRO HA H 14.389 -7.102 -5.748 1.00 . A A . 54 PRO HA 1 1 10 18678 1 1 54 PRO HB2 H 13.952 -7.213 -8.396 1.00 . A A . 54 PRO HB2 1 1 10 18679 1 1 54 PRO HB3 H 12.707 -7.701 -7.234 1.00 . A A . 54 PRO HB3 1 1 10 18680 1 1 54 PRO HD2 H 12.409 -3.816 -7.077 1.00 . A A . 54 PRO HD2 1 1 10 18681 1 1 54 PRO HD3 H 11.255 -4.988 -6.414 1.00 . A A . 54 PRO HD3 1 1 10 18682 1 1 54 PRO HG2 H 12.949 -5.182 -8.812 1.00 . A A . 54 PRO HG2 1 1 10 18683 1 1 54 PRO HG3 H 11.498 -6.102 -8.383 1.00 . A A . 54 PRO HG3 1 1 10 18684 1 1 54 PRO N N 13.270 -5.316 -5.859 1.00 . A A . 54 PRO N 1 1 10 18685 1 1 54 PRO O O 15.691 -4.507 -6.770 1.00 . A A . 54 PRO O 1 1 10 18686 1 1 55 HIS C C 18.390 -5.499 -7.158 1.00 . A A . 55 HIS C 1 1 10 18687 1 1 55 HIS CA C 17.489 -6.061 -8.257 1.00 . A A . 55 HIS CA 1 1 10 18688 1 1 55 HIS CB C 17.256 -5.019 -9.364 1.00 . A A . 55 HIS CB 1 1 10 18689 1 1 55 HIS CD2 C 18.818 -5.354 -11.412 1.00 . A A . 55 HIS CD2 1 1 10 18690 1 1 55 HIS CE1 C 20.356 -3.891 -10.889 1.00 . A A . 55 HIS CE1 1 1 10 18691 1 1 55 HIS CG C 18.453 -4.784 -10.240 1.00 . A A . 55 HIS CG 1 1 10 18692 1 1 55 HIS H H 15.939 -7.434 -7.827 1.00 . A A . 55 HIS H 1 1 10 18693 1 1 55 HIS HA H 17.973 -6.926 -8.685 1.00 . A A . 55 HIS HA 1 1 10 18694 1 1 55 HIS HB2 H 16.445 -5.351 -9.995 1.00 . A A . 55 HIS HB2 1 1 10 18695 1 1 55 HIS HB3 H 16.987 -4.076 -8.908 1.00 . A A . 55 HIS HB3 1 1 10 18696 1 1 55 HIS HD1 H 19.473 -3.298 -9.142 1.00 . A A . 55 HIS HD1 1 1 10 18697 1 1 55 HIS HD2 H 18.274 -6.118 -11.950 1.00 . A A . 55 HIS HD2 1 1 10 18698 1 1 55 HIS HE1 H 21.247 -3.284 -10.917 1.00 . A A . 55 HIS HE1 1 1 10 18699 1 1 55 HIS HE2 H 20.602 -5.134 -12.491 1.00 . A A . 55 HIS HE2 1 1 10 18700 1 1 55 HIS N N 16.220 -6.502 -7.688 1.00 . A A . 55 HIS N 1 1 10 18701 1 1 55 HIS ND1 N 19.441 -3.871 -9.943 1.00 . A A . 55 HIS ND1 1 1 10 18702 1 1 55 HIS NE2 N 20.004 -4.782 -11.793 1.00 . A A . 55 HIS NE2 1 1 10 18703 1 1 55 HIS O O 18.950 -4.408 -7.283 1.00 . A A . 55 HIS O 1 1 10 18704 1 1 56 ALA C C 20.812 -6.194 -5.300 1.00 . A A . 56 ALA C 1 1 10 18705 1 1 56 ALA CA C 19.364 -5.859 -4.967 1.00 . A A . 56 ALA CA 1 1 10 18706 1 1 56 ALA CB C 18.925 -6.550 -3.684 1.00 . A A . 56 ALA CB 1 1 10 18707 1 1 56 ALA H H 17.999 -7.087 -6.012 1.00 . A A . 56 ALA H 1 1 10 18708 1 1 56 ALA HA H 19.271 -4.792 -4.826 1.00 . A A . 56 ALA HA 1 1 10 18709 1 1 56 ALA HB1 H 19.049 -7.616 -3.789 1.00 . A A . 56 ALA HB1 1 1 10 18710 1 1 56 ALA HB2 H 17.887 -6.325 -3.492 1.00 . A A . 56 ALA HB2 1 1 10 18711 1 1 56 ALA HB3 H 19.527 -6.197 -2.862 1.00 . A A . 56 ALA HB3 1 1 10 18712 1 1 56 ALA N N 18.503 -6.247 -6.070 1.00 . A A . 56 ALA N 1 1 10 18713 1 1 56 ALA O O 21.341 -7.223 -4.881 1.00 . A A . 56 ALA O 1 1 10 18714 1 1 57 GLU C C 23.788 -4.785 -5.731 1.00 . A A . 57 GLU C 1 1 10 18715 1 1 57 GLU CA C 22.784 -5.571 -6.568 1.00 . A A . 57 GLU CA 1 1 10 18716 1 1 57 GLU CB C 22.886 -5.148 -8.036 1.00 . A A . 57 GLU CB 1 1 10 18717 1 1 57 GLU CD C 23.703 -7.303 -9.057 1.00 . A A . 57 GLU CD 1 1 10 18718 1 1 57 GLU CG C 23.999 -5.839 -8.805 1.00 . A A . 57 GLU CG 1 1 10 18719 1 1 57 GLU H H 20.972 -4.505 -6.342 1.00 . A A . 57 GLU H 1 1 10 18720 1 1 57 GLU HA H 22.996 -6.627 -6.480 1.00 . A A . 57 GLU HA 1 1 10 18721 1 1 57 GLU HB2 H 21.950 -5.369 -8.527 1.00 . A A . 57 GLU HB2 1 1 10 18722 1 1 57 GLU HB3 H 23.058 -4.083 -8.077 1.00 . A A . 57 GLU HB3 1 1 10 18723 1 1 57 GLU HG2 H 24.123 -5.344 -9.757 1.00 . A A . 57 GLU HG2 1 1 10 18724 1 1 57 GLU HG3 H 24.915 -5.763 -8.238 1.00 . A A . 57 GLU HG3 1 1 10 18725 1 1 57 GLU N N 21.434 -5.332 -6.084 1.00 . A A . 57 GLU N 1 1 10 18726 1 1 57 GLU O O 24.866 -5.276 -5.402 1.00 . A A . 57 GLU O 1 1 10 18727 1 1 57 GLU OE1 O 22.908 -7.608 -9.970 1.00 . A A . 57 GLU OE1 1 1 10 18728 1 1 57 GLU OE2 O 24.269 -8.157 -8.339 1.00 . A A . 57 GLU OE2 1 1 10 18729 1 1 58 HIS C C 23.844 -2.627 -3.167 1.00 . A A . 58 HIS C 1 1 10 18730 1 1 58 HIS CA C 24.289 -2.678 -4.625 1.00 . A A . 58 HIS CA 1 1 10 18731 1 1 58 HIS CB C 24.281 -1.271 -5.243 1.00 . A A . 58 HIS CB 1 1 10 18732 1 1 58 HIS CD2 C 26.562 -0.225 -4.567 1.00 . A A . 58 HIS CD2 1 1 10 18733 1 1 58 HIS CE1 C 25.802 1.435 -3.357 1.00 . A A . 58 HIS CE1 1 1 10 18734 1 1 58 HIS CG C 25.210 -0.302 -4.573 1.00 . A A . 58 HIS CG 1 1 10 18735 1 1 58 HIS H H 22.519 -3.251 -5.630 1.00 . A A . 58 HIS H 1 1 10 18736 1 1 58 HIS HA H 25.291 -3.077 -4.672 1.00 . A A . 58 HIS HA 1 1 10 18737 1 1 58 HIS HB2 H 24.572 -1.342 -6.280 1.00 . A A . 58 HIS HB2 1 1 10 18738 1 1 58 HIS HB3 H 23.280 -0.865 -5.184 1.00 . A A . 58 HIS HB3 1 1 10 18739 1 1 58 HIS HD1 H 23.826 0.967 -3.610 1.00 . A A . 58 HIS HD1 1 1 10 18740 1 1 58 HIS HD2 H 27.244 -0.897 -5.068 1.00 . A A . 58 HIS HD2 1 1 10 18741 1 1 58 HIS HE1 H 25.755 2.313 -2.730 1.00 . A A . 58 HIS HE1 1 1 10 18742 1 1 58 HIS HE2 H 27.813 1.074 -3.494 1.00 . A A . 58 HIS HE2 1 1 10 18743 1 1 58 HIS N N 23.416 -3.563 -5.384 1.00 . A A . 58 HIS N 1 1 10 18744 1 1 58 HIS ND1 N 24.767 0.752 -3.805 1.00 . A A . 58 HIS ND1 1 1 10 18745 1 1 58 HIS NE2 N 26.904 0.862 -3.804 1.00 . A A . 58 HIS NE2 1 1 10 18746 1 1 58 HIS O O 23.232 -1.655 -2.721 1.00 . A A . 58 HIS O 1 1 10 18747 1 1 59 VAL C C 24.948 -3.938 -0.119 1.00 . A A . 59 VAL C 1 1 10 18748 1 1 59 VAL CA C 23.740 -3.768 -1.032 1.00 . A A . 59 VAL CA 1 1 10 18749 1 1 59 VAL CB C 22.759 -4.934 -0.792 1.00 . A A . 59 VAL CB 1 1 10 18750 1 1 59 VAL CG1 C 22.252 -4.921 0.642 1.00 . A A . 59 VAL CG1 1 1 10 18751 1 1 59 VAL CG2 C 21.595 -4.872 -1.767 1.00 . A A . 59 VAL CG2 1 1 10 18752 1 1 59 VAL H H 24.658 -4.422 -2.821 1.00 . A A . 59 VAL H 1 1 10 18753 1 1 59 VAL HA H 23.235 -2.848 -0.778 1.00 . A A . 59 VAL HA 1 1 10 18754 1 1 59 VAL HB H 23.288 -5.862 -0.954 1.00 . A A . 59 VAL HB 1 1 10 18755 1 1 59 VAL HG11 H 23.084 -5.039 1.318 1.00 . A A . 59 VAL HG11 1 1 10 18756 1 1 59 VAL HG12 H 21.552 -5.731 0.786 1.00 . A A . 59 VAL HG12 1 1 10 18757 1 1 59 VAL HG13 H 21.760 -3.981 0.839 1.00 . A A . 59 VAL HG13 1 1 10 18758 1 1 59 VAL HG21 H 20.901 -5.669 -1.549 1.00 . A A . 59 VAL HG21 1 1 10 18759 1 1 59 VAL HG22 H 21.964 -4.982 -2.777 1.00 . A A . 59 VAL HG22 1 1 10 18760 1 1 59 VAL HG23 H 21.093 -3.920 -1.669 1.00 . A A . 59 VAL HG23 1 1 10 18761 1 1 59 VAL N N 24.146 -3.683 -2.426 1.00 . A A . 59 VAL N 1 1 10 18762 1 1 59 VAL O O 25.503 -5.030 0.004 1.00 . A A . 59 VAL O 1 1 10 18763 1 1 60 ARG C C 25.942 -2.120 2.745 1.00 . A A . 60 ARG C 1 1 10 18764 1 1 60 ARG CA C 26.408 -2.885 1.510 1.00 . A A . 60 ARG CA 1 1 10 18765 1 1 60 ARG CB C 27.723 -2.294 0.982 1.00 . A A . 60 ARG CB 1 1 10 18766 1 1 60 ARG CD C 30.125 -1.698 1.486 1.00 . A A . 60 ARG CD 1 1 10 18767 1 1 60 ARG CG C 28.867 -2.392 1.983 1.00 . A A . 60 ARG CG 1 1 10 18768 1 1 60 ARG CZ C 31.746 -1.890 -0.356 1.00 . A A . 60 ARG CZ 1 1 10 18769 1 1 60 ARG H H 24.958 -1.985 0.269 1.00 . A A . 60 ARG H 1 1 10 18770 1 1 60 ARG HA H 26.565 -3.919 1.783 1.00 . A A . 60 ARG HA 1 1 10 18771 1 1 60 ARG HB2 H 28.011 -2.821 0.084 1.00 . A A . 60 ARG HB2 1 1 10 18772 1 1 60 ARG HB3 H 27.570 -1.252 0.744 1.00 . A A . 60 ARG HB3 1 1 10 18773 1 1 60 ARG HD2 H 29.879 -0.682 1.218 1.00 . A A . 60 ARG HD2 1 1 10 18774 1 1 60 ARG HD3 H 30.854 -1.691 2.284 1.00 . A A . 60 ARG HD3 1 1 10 18775 1 1 60 ARG HE H 30.300 -3.212 0.041 1.00 . A A . 60 ARG HE 1 1 10 18776 1 1 60 ARG HG2 H 28.559 -1.932 2.910 1.00 . A A . 60 ARG HG2 1 1 10 18777 1 1 60 ARG HG3 H 29.088 -3.434 2.153 1.00 . A A . 60 ARG HG3 1 1 10 18778 1 1 60 ARG HH11 H 31.969 -0.232 0.790 1.00 . A A . 60 ARG HH11 1 1 10 18779 1 1 60 ARG HH12 H 33.100 -0.389 -0.516 1.00 . A A . 60 ARG HH12 1 1 10 18780 1 1 60 ARG HH21 H 31.794 -3.434 -1.664 1.00 . A A . 60 ARG HH21 1 1 10 18781 1 1 60 ARG HH22 H 32.999 -2.210 -1.915 1.00 . A A . 60 ARG HH22 1 1 10 18782 1 1 60 ARG N N 25.366 -2.846 0.498 1.00 . A A . 60 ARG N 1 1 10 18783 1 1 60 ARG NE N 30.706 -2.362 0.325 1.00 . A A . 60 ARG NE 1 1 10 18784 1 1 60 ARG NH1 N 32.318 -0.747 0.002 1.00 . A A . 60 ARG NH1 1 1 10 18785 1 1 60 ARG NH2 N 32.218 -2.565 -1.393 1.00 . A A . 60 ARG NH2 1 1 10 18786 1 1 60 ARG O O 26.359 -0.985 2.990 1.00 . A A . 60 ARG O 1 1 10 18787 1 1 61 GLY C C 23.616 -3.064 5.451 1.00 . A A . 61 GLY C 1 1 10 18788 1 1 61 GLY CA C 24.521 -2.121 4.693 1.00 . A A . 61 GLY CA 1 1 10 18789 1 1 61 GLY H H 24.753 -3.645 3.246 1.00 . A A . 61 GLY H 1 1 10 18790 1 1 61 GLY HA2 H 25.343 -1.831 5.332 1.00 . A A . 61 GLY HA2 1 1 10 18791 1 1 61 GLY HA3 H 23.962 -1.241 4.414 1.00 . A A . 61 GLY HA3 1 1 10 18792 1 1 61 GLY N N 25.052 -2.742 3.499 1.00 . A A . 61 GLY N 1 1 10 18793 1 1 61 GLY O O 24.089 -3.881 6.240 1.00 . A A . 61 GLY O 1 1 10 18794 1 1 62 TYR C C 21.039 -5.000 4.839 1.00 . A A . 62 TYR C 1 1 10 18795 1 1 62 TYR CA C 21.367 -3.884 5.821 1.00 . A A . 62 TYR CA 1 1 10 18796 1 1 62 TYR CB C 20.074 -3.158 6.223 1.00 . A A . 62 TYR CB 1 1 10 18797 1 1 62 TYR CD1 C 20.682 -2.072 8.423 1.00 . A A . 62 TYR CD1 1 1 10 18798 1 1 62 TYR CD2 C 20.080 -0.650 6.604 1.00 . A A . 62 TYR CD2 1 1 10 18799 1 1 62 TYR CE1 C 20.882 -0.966 9.226 1.00 . A A . 62 TYR CE1 1 1 10 18800 1 1 62 TYR CE2 C 20.284 0.462 7.403 1.00 . A A . 62 TYR CE2 1 1 10 18801 1 1 62 TYR CG C 20.276 -1.936 7.099 1.00 . A A . 62 TYR CG 1 1 10 18802 1 1 62 TYR CZ C 20.610 0.316 8.703 1.00 . A A . 62 TYR CZ 1 1 10 18803 1 1 62 TYR H H 21.991 -2.283 4.583 1.00 . A A . 62 TYR H 1 1 10 18804 1 1 62 TYR HA H 21.832 -4.309 6.701 1.00 . A A . 62 TYR HA 1 1 10 18805 1 1 62 TYR HB2 H 19.559 -2.837 5.329 1.00 . A A . 62 TYR HB2 1 1 10 18806 1 1 62 TYR HB3 H 19.440 -3.851 6.763 1.00 . A A . 62 TYR HB3 1 1 10 18807 1 1 62 TYR HD1 H 20.840 -3.063 8.824 1.00 . A A . 62 TYR HD1 1 1 10 18808 1 1 62 TYR HD2 H 19.765 -0.523 5.579 1.00 . A A . 62 TYR HD2 1 1 10 18809 1 1 62 TYR HE1 H 21.195 -1.094 10.253 1.00 . A A . 62 TYR HE1 1 1 10 18810 1 1 62 TYR HE2 H 20.125 1.452 7.000 1.00 . A A . 62 TYR HE2 1 1 10 18811 1 1 62 TYR HH H 20.246 2.082 9.285 1.00 . A A . 62 TYR HH 1 1 10 18812 1 1 62 TYR N N 22.317 -2.970 5.205 1.00 . A A . 62 TYR N 1 1 10 18813 1 1 62 TYR O O 20.582 -4.738 3.729 1.00 . A A . 62 TYR O 1 1 10 18814 1 1 62 TYR OH O 20.891 1.400 9.509 1.00 . A A . 62 TYR OH 1 1 10 18815 1 1 63 ALA C C 19.568 -7.813 4.371 1.00 . A A . 63 ALA C 1 1 10 18816 1 1 63 ALA CA C 21.034 -7.386 4.374 1.00 . A A . 63 ALA CA 1 1 10 18817 1 1 63 ALA CB C 21.927 -8.546 4.787 1.00 . A A . 63 ALA CB 1 1 10 18818 1 1 63 ALA H H 21.577 -6.393 6.163 1.00 . A A . 63 ALA H 1 1 10 18819 1 1 63 ALA HA H 21.311 -7.092 3.373 1.00 . A A . 63 ALA HA 1 1 10 18820 1 1 63 ALA HB1 H 21.643 -8.886 5.772 1.00 . A A . 63 ALA HB1 1 1 10 18821 1 1 63 ALA HB2 H 22.956 -8.218 4.803 1.00 . A A . 63 ALA HB2 1 1 10 18822 1 1 63 ALA HB3 H 21.816 -9.354 4.081 1.00 . A A . 63 ALA HB3 1 1 10 18823 1 1 63 ALA N N 21.254 -6.241 5.251 1.00 . A A . 63 ALA N 1 1 10 18824 1 1 63 ALA O O 19.250 -8.996 4.473 1.00 . A A . 63 ALA O 1 1 10 18825 1 1 64 HIS C C 16.592 -6.248 3.136 1.00 . A A . 64 HIS C 1 1 10 18826 1 1 64 HIS CA C 17.246 -7.105 4.208 1.00 . A A . 64 HIS CA 1 1 10 18827 1 1 64 HIS CB C 16.575 -6.846 5.564 1.00 . A A . 64 HIS CB 1 1 10 18828 1 1 64 HIS CD2 C 17.900 -8.122 7.400 1.00 . A A . 64 HIS CD2 1 1 10 18829 1 1 64 HIS CE1 C 16.445 -9.708 7.796 1.00 . A A . 64 HIS CE1 1 1 10 18830 1 1 64 HIS CG C 16.838 -7.912 6.586 1.00 . A A . 64 HIS CG 1 1 10 18831 1 1 64 HIS H H 18.992 -5.912 4.196 1.00 . A A . 64 HIS H 1 1 10 18832 1 1 64 HIS HA H 17.115 -8.144 3.945 1.00 . A A . 64 HIS HA 1 1 10 18833 1 1 64 HIS HB2 H 16.936 -5.908 5.962 1.00 . A A . 64 HIS HB2 1 1 10 18834 1 1 64 HIS HB3 H 15.506 -6.781 5.420 1.00 . A A . 64 HIS HB3 1 1 10 18835 1 1 64 HIS HD1 H 15.074 -9.058 6.424 1.00 . A A . 64 HIS HD1 1 1 10 18836 1 1 64 HIS HD2 H 18.796 -7.520 7.454 1.00 . A A . 64 HIS HD2 1 1 10 18837 1 1 64 HIS HE1 H 15.968 -10.584 8.207 1.00 . A A . 64 HIS HE1 1 1 10 18838 1 1 64 HIS HE2 H 18.270 -9.709 8.723 1.00 . A A . 64 HIS HE2 1 1 10 18839 1 1 64 HIS N N 18.676 -6.840 4.262 1.00 . A A . 64 HIS N 1 1 10 18840 1 1 64 HIS ND1 N 15.944 -8.924 6.862 1.00 . A A . 64 HIS ND1 1 1 10 18841 1 1 64 HIS NE2 N 17.628 -9.243 8.141 1.00 . A A . 64 HIS NE2 1 1 10 18842 1 1 64 HIS O O 16.538 -5.023 3.264 1.00 . A A . 64 HIS O 1 1 10 18843 1 1 65 PRO C C 14.092 -5.607 1.404 1.00 . A A . 65 PRO C 1 1 10 18844 1 1 65 PRO CA C 15.433 -6.182 0.964 1.00 . A A . 65 PRO CA 1 1 10 18845 1 1 65 PRO CB C 15.229 -7.273 -0.091 1.00 . A A . 65 PRO CB 1 1 10 18846 1 1 65 PRO CD C 16.178 -8.336 1.821 1.00 . A A . 65 PRO CD 1 1 10 18847 1 1 65 PRO CG C 15.236 -8.549 0.672 1.00 . A A . 65 PRO CG 1 1 10 18848 1 1 65 PRO HA H 16.048 -5.394 0.558 1.00 . A A . 65 PRO HA 1 1 10 18849 1 1 65 PRO HB2 H 14.285 -7.119 -0.593 1.00 . A A . 65 PRO HB2 1 1 10 18850 1 1 65 PRO HB3 H 16.034 -7.239 -0.809 1.00 . A A . 65 PRO HB3 1 1 10 18851 1 1 65 PRO HD2 H 15.841 -8.885 2.687 1.00 . A A . 65 PRO HD2 1 1 10 18852 1 1 65 PRO HD3 H 17.180 -8.636 1.549 1.00 . A A . 65 PRO HD3 1 1 10 18853 1 1 65 PRO HG2 H 14.242 -8.764 1.037 1.00 . A A . 65 PRO HG2 1 1 10 18854 1 1 65 PRO HG3 H 15.588 -9.352 0.042 1.00 . A A . 65 PRO HG3 1 1 10 18855 1 1 65 PRO N N 16.109 -6.882 2.059 1.00 . A A . 65 PRO N 1 1 10 18856 1 1 65 PRO O O 13.438 -6.146 2.303 1.00 . A A . 65 PRO O 1 1 10 18857 1 1 66 LEU C C 11.251 -4.772 0.801 1.00 . A A . 66 LEU C 1 1 10 18858 1 1 66 LEU CA C 12.433 -3.854 1.086 1.00 . A A . 66 LEU CA 1 1 10 18859 1 1 66 LEU CB C 12.293 -2.562 0.275 1.00 . A A . 66 LEU CB 1 1 10 18860 1 1 66 LEU CD1 C 10.465 -1.457 1.613 1.00 . A A . 66 LEU CD1 1 1 10 18861 1 1 66 LEU CD2 C 10.826 -0.826 -0.776 1.00 . A A . 66 LEU CD2 1 1 10 18862 1 1 66 LEU CG C 10.887 -1.953 0.239 1.00 . A A . 66 LEU CG 1 1 10 18863 1 1 66 LEU H H 14.276 -4.123 0.082 1.00 . A A . 66 LEU H 1 1 10 18864 1 1 66 LEU HA H 12.439 -3.609 2.136 1.00 . A A . 66 LEU HA 1 1 10 18865 1 1 66 LEU HB2 H 12.969 -1.829 0.693 1.00 . A A . 66 LEU HB2 1 1 10 18866 1 1 66 LEU HB3 H 12.596 -2.767 -0.740 1.00 . A A . 66 LEU HB3 1 1 10 18867 1 1 66 LEU HD11 H 11.173 -0.719 1.963 1.00 . A A . 66 LEU HD11 1 1 10 18868 1 1 66 LEU HD12 H 10.437 -2.285 2.305 1.00 . A A . 66 LEU HD12 1 1 10 18869 1 1 66 LEU HD13 H 9.483 -1.011 1.548 1.00 . A A . 66 LEU HD13 1 1 10 18870 1 1 66 LEU HD21 H 11.068 -1.210 -1.755 1.00 . A A . 66 LEU HD21 1 1 10 18871 1 1 66 LEU HD22 H 11.537 -0.058 -0.505 1.00 . A A . 66 LEU HD22 1 1 10 18872 1 1 66 LEU HD23 H 9.831 -0.406 -0.791 1.00 . A A . 66 LEU HD23 1 1 10 18873 1 1 66 LEU HG H 10.183 -2.713 -0.067 1.00 . A A . 66 LEU HG 1 1 10 18874 1 1 66 LEU N N 13.698 -4.507 0.776 1.00 . A A . 66 LEU N 1 1 10 18875 1 1 66 LEU O O 11.061 -5.224 -0.331 1.00 . A A . 66 LEU O 1 1 10 18876 1 1 67 ASN C C 8.193 -5.246 2.650 1.00 . A A . 67 ASN C 1 1 10 18877 1 1 67 ASN CA C 9.240 -5.806 1.699 1.00 . A A . 67 ASN CA 1 1 10 18878 1 1 67 ASN CB C 9.467 -7.293 1.987 1.00 . A A . 67 ASN CB 1 1 10 18879 1 1 67 ASN CG C 8.283 -8.149 1.563 1.00 . A A . 67 ASN CG 1 1 10 18880 1 1 67 ASN H H 10.727 -4.709 2.727 1.00 . A A . 67 ASN H 1 1 10 18881 1 1 67 ASN HA H 8.888 -5.689 0.684 1.00 . A A . 67 ASN HA 1 1 10 18882 1 1 67 ASN HB2 H 10.343 -7.630 1.450 1.00 . A A . 67 ASN HB2 1 1 10 18883 1 1 67 ASN HB3 H 9.626 -7.429 3.049 1.00 . A A . 67 ASN HB3 1 1 10 18884 1 1 67 ASN HD21 H 7.380 -7.836 3.303 1.00 . A A . 67 ASN HD21 1 1 10 18885 1 1 67 ASN HD22 H 6.522 -8.839 2.183 1.00 . A A . 67 ASN HD22 1 1 10 18886 1 1 67 ASN N N 10.471 -5.043 1.837 1.00 . A A . 67 ASN N 1 1 10 18887 1 1 67 ASN ND2 N 7.297 -8.289 2.436 1.00 . A A . 67 ASN ND2 1 1 10 18888 1 1 67 ASN O O 8.135 -5.618 3.827 1.00 . A A . 67 ASN O 1 1 10 18889 1 1 67 ASN OD1 O 8.249 -8.669 0.446 1.00 . A A . 67 ASN OD1 1 1 10 18890 1 1 68 LEU C C 4.977 -4.113 2.562 1.00 . A A . 68 LEU C 1 1 10 18891 1 1 68 LEU CA C 6.380 -3.652 2.933 1.00 . A A . 68 LEU CA 1 1 10 18892 1 1 68 LEU CB C 6.516 -2.137 2.725 1.00 . A A . 68 LEU CB 1 1 10 18893 1 1 68 LEU CD1 C 5.366 -1.400 4.834 1.00 . A A . 68 LEU CD1 1 1 10 18894 1 1 68 LEU CD2 C 5.596 0.182 2.928 1.00 . A A . 68 LEU CD2 1 1 10 18895 1 1 68 LEU CG C 5.404 -1.270 3.324 1.00 . A A . 68 LEU CG 1 1 10 18896 1 1 68 LEU H H 7.435 -4.149 1.168 1.00 . A A . 68 LEU H 1 1 10 18897 1 1 68 LEU HA H 6.563 -3.890 3.970 1.00 . A A . 68 LEU HA 1 1 10 18898 1 1 68 LEU HB2 H 7.455 -1.822 3.159 1.00 . A A . 68 LEU HB2 1 1 10 18899 1 1 68 LEU HB3 H 6.552 -1.946 1.663 1.00 . A A . 68 LEU HB3 1 1 10 18900 1 1 68 LEU HD11 H 5.146 -2.422 5.103 1.00 . A A . 68 LEU HD11 1 1 10 18901 1 1 68 LEU HD12 H 4.602 -0.750 5.231 1.00 . A A . 68 LEU HD12 1 1 10 18902 1 1 68 LEU HD13 H 6.327 -1.120 5.242 1.00 . A A . 68 LEU HD13 1 1 10 18903 1 1 68 LEU HD21 H 4.786 0.773 3.327 1.00 . A A . 68 LEU HD21 1 1 10 18904 1 1 68 LEU HD22 H 5.606 0.263 1.854 1.00 . A A . 68 LEU HD22 1 1 10 18905 1 1 68 LEU HD23 H 6.532 0.543 3.327 1.00 . A A . 68 LEU HD23 1 1 10 18906 1 1 68 LEU HG H 4.452 -1.600 2.937 1.00 . A A . 68 LEU HG 1 1 10 18907 1 1 68 LEU N N 7.377 -4.345 2.131 1.00 . A A . 68 LEU N 1 1 10 18908 1 1 68 LEU O O 4.645 -4.226 1.389 1.00 . A A . 68 LEU O 1 1 10 18909 1 1 69 ALA C C 1.837 -3.701 3.879 1.00 . A A . 69 ALA C 1 1 10 18910 1 1 69 ALA CA C 2.778 -4.765 3.338 1.00 . A A . 69 ALA CA 1 1 10 18911 1 1 69 ALA CB C 2.476 -6.110 3.977 1.00 . A A . 69 ALA CB 1 1 10 18912 1 1 69 ALA H H 4.524 -4.375 4.482 1.00 . A A . 69 ALA H 1 1 10 18913 1 1 69 ALA HA H 2.630 -4.857 2.271 1.00 . A A . 69 ALA HA 1 1 10 18914 1 1 69 ALA HB1 H 2.589 -6.032 5.048 1.00 . A A . 69 ALA HB1 1 1 10 18915 1 1 69 ALA HB2 H 3.162 -6.853 3.597 1.00 . A A . 69 ALA HB2 1 1 10 18916 1 1 69 ALA HB3 H 1.463 -6.401 3.743 1.00 . A A . 69 ALA HB3 1 1 10 18917 1 1 69 ALA N N 4.164 -4.387 3.568 1.00 . A A . 69 ALA N 1 1 10 18918 1 1 69 ALA O O 1.763 -3.479 5.085 1.00 . A A . 69 ALA O 1 1 10 18919 1 1 70 LEU C C -1.229 -2.465 3.275 1.00 . A A . 70 LEU C 1 1 10 18920 1 1 70 LEU CA C 0.210 -1.976 3.337 1.00 . A A . 70 LEU CA 1 1 10 18921 1 1 70 LEU CB C 0.377 -0.781 2.391 1.00 . A A . 70 LEU CB 1 1 10 18922 1 1 70 LEU CD1 C 1.854 0.912 1.306 1.00 . A A . 70 LEU CD1 1 1 10 18923 1 1 70 LEU CD2 C 1.857 0.689 3.784 1.00 . A A . 70 LEU CD2 1 1 10 18924 1 1 70 LEU CG C 1.721 -0.055 2.465 1.00 . A A . 70 LEU CG 1 1 10 18925 1 1 70 LEU H H 1.254 -3.260 2.024 1.00 . A A . 70 LEU H 1 1 10 18926 1 1 70 LEU HA H 0.432 -1.668 4.345 1.00 . A A . 70 LEU HA 1 1 10 18927 1 1 70 LEU HB2 H 0.242 -1.134 1.378 1.00 . A A . 70 LEU HB2 1 1 10 18928 1 1 70 LEU HB3 H -0.405 -0.068 2.610 1.00 . A A . 70 LEU HB3 1 1 10 18929 1 1 70 LEU HD11 H 1.798 0.367 0.376 1.00 . A A . 70 LEU HD11 1 1 10 18930 1 1 70 LEU HD12 H 2.807 1.417 1.371 1.00 . A A . 70 LEU HD12 1 1 10 18931 1 1 70 LEU HD13 H 1.057 1.637 1.349 1.00 . A A . 70 LEU HD13 1 1 10 18932 1 1 70 LEU HD21 H 2.789 1.234 3.794 1.00 . A A . 70 LEU HD21 1 1 10 18933 1 1 70 LEU HD22 H 1.845 -0.016 4.601 1.00 . A A . 70 LEU HD22 1 1 10 18934 1 1 70 LEU HD23 H 1.036 1.382 3.891 1.00 . A A . 70 LEU HD23 1 1 10 18935 1 1 70 LEU HG H 2.523 -0.774 2.395 1.00 . A A . 70 LEU HG 1 1 10 18936 1 1 70 LEU N N 1.137 -3.037 2.972 1.00 . A A . 70 LEU N 1 1 10 18937 1 1 70 LEU O O -1.726 -2.831 2.208 1.00 . A A . 70 LEU O 1 1 10 18938 1 1 71 THR C C -4.055 -1.730 5.258 1.00 . A A . 71 THR C 1 1 10 18939 1 1 71 THR CA C -3.307 -2.793 4.456 1.00 . A A . 71 THR CA 1 1 10 18940 1 1 71 THR CB C -3.585 -4.208 5.024 1.00 . A A . 71 THR CB 1 1 10 18941 1 1 71 THR CG2 C -3.249 -4.293 6.507 1.00 . A A . 71 THR CG2 1 1 10 18942 1 1 71 THR H H -1.398 -2.308 5.256 1.00 . A A . 71 THR H 1 1 10 18943 1 1 71 THR HA H -3.668 -2.765 3.436 1.00 . A A . 71 THR HA 1 1 10 18944 1 1 71 THR HB H -2.965 -4.916 4.493 1.00 . A A . 71 THR HB 1 1 10 18945 1 1 71 THR HG1 H -5.075 -4.903 3.920 1.00 . A A . 71 THR HG1 1 1 10 18946 1 1 71 THR HG21 H -3.820 -3.553 7.049 1.00 . A A . 71 THR HG21 1 1 10 18947 1 1 71 THR HG22 H -2.195 -4.108 6.650 1.00 . A A . 71 THR HG22 1 1 10 18948 1 1 71 THR HG23 H -3.495 -5.278 6.876 1.00 . A A . 71 THR HG23 1 1 10 18949 1 1 71 THR N N -1.888 -2.489 4.419 1.00 . A A . 71 THR N 1 1 10 18950 1 1 71 THR O O -3.499 -1.118 6.176 1.00 . A A . 71 THR O 1 1 10 18951 1 1 71 THR OG1 O -4.961 -4.560 4.819 1.00 . A A . 71 THR OG1 1 1 10 18952 1 1 72 TRP C C -7.360 -1.005 6.148 1.00 . A A . 72 TRP C 1 1 10 18953 1 1 72 TRP CA C -6.106 -0.443 5.498 1.00 . A A . 72 TRP CA 1 1 10 18954 1 1 72 TRP CB C -6.482 0.604 4.439 1.00 . A A . 72 TRP CB 1 1 10 18955 1 1 72 TRP CD1 C -4.845 2.577 4.450 1.00 . A A . 72 TRP CD1 1 1 10 18956 1 1 72 TRP CD2 C -4.460 1.085 2.827 1.00 . A A . 72 TRP CD2 1 1 10 18957 1 1 72 TRP CE2 C -3.499 2.110 2.733 1.00 . A A . 72 TRP CE2 1 1 10 18958 1 1 72 TRP CE3 C -4.414 0.035 1.905 1.00 . A A . 72 TRP CE3 1 1 10 18959 1 1 72 TRP CG C -5.310 1.401 3.939 1.00 . A A . 72 TRP CG 1 1 10 18960 1 1 72 TRP CH2 C -2.487 1.075 0.868 1.00 . A A . 72 TRP CH2 1 1 10 18961 1 1 72 TRP CZ2 C -2.506 2.114 1.756 1.00 . A A . 72 TRP CZ2 1 1 10 18962 1 1 72 TRP CZ3 C -3.428 0.042 0.935 1.00 . A A . 72 TRP CZ3 1 1 10 18963 1 1 72 TRP H H -5.725 -2.090 4.228 1.00 . A A . 72 TRP H 1 1 10 18964 1 1 72 TRP HA H -5.507 0.029 6.260 1.00 . A A . 72 TRP HA 1 1 10 18965 1 1 72 TRP HB2 H -6.931 0.105 3.591 1.00 . A A . 72 TRP HB2 1 1 10 18966 1 1 72 TRP HB3 H -7.197 1.296 4.866 1.00 . A A . 72 TRP HB3 1 1 10 18967 1 1 72 TRP HD1 H -5.277 3.084 5.300 1.00 . A A . 72 TRP HD1 1 1 10 18968 1 1 72 TRP HE1 H -3.240 3.819 3.914 1.00 . A A . 72 TRP HE1 1 1 10 18969 1 1 72 TRP HE3 H -5.132 -0.769 1.940 1.00 . A A . 72 TRP HE3 1 1 10 18970 1 1 72 TRP HH2 H -1.734 1.041 0.095 1.00 . A A . 72 TRP HH2 1 1 10 18971 1 1 72 TRP HZ2 H -1.772 2.903 1.690 1.00 . A A . 72 TRP HZ2 1 1 10 18972 1 1 72 TRP HZ3 H -3.378 -0.761 0.213 1.00 . A A . 72 TRP HZ3 1 1 10 18973 1 1 72 TRP N N -5.313 -1.509 4.900 1.00 . A A . 72 TRP N 1 1 10 18974 1 1 72 TRP NE1 N -3.753 3.004 3.736 1.00 . A A . 72 TRP NE1 1 1 10 18975 1 1 72 TRP O O -7.881 -2.041 5.731 1.00 . A A . 72 TRP O 1 1 10 18976 1 1 73 ASN C C -10.219 -0.825 7.015 1.00 . A A . 73 ASN C 1 1 10 18977 1 1 73 ASN CA C -9.008 -0.710 7.930 1.00 . A A . 73 ASN CA 1 1 10 18978 1 1 73 ASN CB C -9.287 0.309 9.039 1.00 . A A . 73 ASN CB 1 1 10 18979 1 1 73 ASN CG C -8.245 0.267 10.144 1.00 . A A . 73 ASN CG 1 1 10 18980 1 1 73 ASN H H -7.346 0.502 7.451 1.00 . A A . 73 ASN H 1 1 10 18981 1 1 73 ASN HA H -8.812 -1.671 8.377 1.00 . A A . 73 ASN HA 1 1 10 18982 1 1 73 ASN HB2 H -9.292 1.302 8.611 1.00 . A A . 73 ASN HB2 1 1 10 18983 1 1 73 ASN HB3 H -10.255 0.104 9.472 1.00 . A A . 73 ASN HB3 1 1 10 18984 1 1 73 ASN HD21 H -8.410 2.233 10.427 1.00 . A A . 73 ASN HD21 1 1 10 18985 1 1 73 ASN HD22 H -7.268 1.414 11.439 1.00 . A A . 73 ASN HD22 1 1 10 18986 1 1 73 ASN N N -7.823 -0.313 7.181 1.00 . A A . 73 ASN N 1 1 10 18987 1 1 73 ASN ND2 N -7.947 1.416 10.732 1.00 . A A . 73 ASN ND2 1 1 10 18988 1 1 73 ASN O O -10.521 0.085 6.241 1.00 . A A . 73 ASN O 1 1 10 18989 1 1 73 ASN OD1 O -7.702 -0.793 10.460 1.00 . A A . 73 ASN OD1 1 1 10 18990 1 1 74 THR C C -13.159 -1.225 6.400 1.00 . A A . 74 THR C 1 1 10 18991 1 1 74 THR CA C -12.043 -2.263 6.260 1.00 . A A . 74 THR CA 1 1 10 18992 1 1 74 THR CB C -12.589 -3.671 6.573 1.00 . A A . 74 THR CB 1 1 10 18993 1 1 74 THR CG2 C -13.552 -4.144 5.493 1.00 . A A . 74 THR CG2 1 1 10 18994 1 1 74 THR H H -10.652 -2.606 7.812 1.00 . A A . 74 THR H 1 1 10 18995 1 1 74 THR HA H -11.691 -2.257 5.240 1.00 . A A . 74 THR HA 1 1 10 18996 1 1 74 THR HB H -13.111 -3.639 7.517 1.00 . A A . 74 THR HB 1 1 10 18997 1 1 74 THR HG1 H -10.725 -4.225 6.221 1.00 . A A . 74 THR HG1 1 1 10 18998 1 1 74 THR HG21 H -14.369 -3.443 5.404 1.00 . A A . 74 THR HG21 1 1 10 18999 1 1 74 THR HG22 H -13.941 -5.116 5.760 1.00 . A A . 74 THR HG22 1 1 10 19000 1 1 74 THR HG23 H -13.033 -4.215 4.549 1.00 . A A . 74 THR HG23 1 1 10 19001 1 1 74 THR N N -10.913 -1.954 7.124 1.00 . A A . 74 THR N 1 1 10 19002 1 1 74 THR O O -13.913 -0.991 5.460 1.00 . A A . 74 THR O 1 1 10 19003 1 1 74 THR OG1 O -11.494 -4.593 6.670 1.00 . A A . 74 THR OG1 1 1 10 19004 1 1 75 ASP C C -13.977 1.605 6.800 1.00 . A A . 75 ASP C 1 1 10 19005 1 1 75 ASP CA C -14.207 0.480 7.803 1.00 . A A . 75 ASP CA 1 1 10 19006 1 1 75 ASP CB C -14.060 1.029 9.227 1.00 . A A . 75 ASP CB 1 1 10 19007 1 1 75 ASP CG C -14.315 -0.015 10.295 1.00 . A A . 75 ASP CG 1 1 10 19008 1 1 75 ASP H H -12.679 -0.889 8.316 1.00 . A A . 75 ASP H 1 1 10 19009 1 1 75 ASP HA H -15.203 0.087 7.671 1.00 . A A . 75 ASP HA 1 1 10 19010 1 1 75 ASP HB2 H -13.058 1.408 9.357 1.00 . A A . 75 ASP HB2 1 1 10 19011 1 1 75 ASP HB3 H -14.764 1.837 9.366 1.00 . A A . 75 ASP HB3 1 1 10 19012 1 1 75 ASP N N -13.252 -0.603 7.575 1.00 . A A . 75 ASP N 1 1 10 19013 1 1 75 ASP O O -14.913 2.090 6.160 1.00 . A A . 75 ASP O 1 1 10 19014 1 1 75 ASP OD1 O -13.437 -0.877 10.511 1.00 . A A . 75 ASP OD1 1 1 10 19015 1 1 75 ASP OD2 O -15.388 0.026 10.932 1.00 . A A . 75 ASP OD2 1 1 10 19016 1 1 76 GLU C C -12.700 2.601 4.305 1.00 . A A . 76 GLU C 1 1 10 19017 1 1 76 GLU CA C -12.314 3.026 5.714 1.00 . A A . 76 GLU CA 1 1 10 19018 1 1 76 GLU CB C -10.802 3.236 5.776 1.00 . A A . 76 GLU CB 1 1 10 19019 1 1 76 GLU CD C -10.729 5.048 7.526 1.00 . A A . 76 GLU CD 1 1 10 19020 1 1 76 GLU CG C -10.291 3.654 7.142 1.00 . A A . 76 GLU CG 1 1 10 19021 1 1 76 GLU H H -12.065 1.675 7.329 1.00 . A A . 76 GLU H 1 1 10 19022 1 1 76 GLU HA H -12.813 3.953 5.956 1.00 . A A . 76 GLU HA 1 1 10 19023 1 1 76 GLU HB2 H -10.311 2.316 5.499 1.00 . A A . 76 GLU HB2 1 1 10 19024 1 1 76 GLU HB3 H -10.532 4.004 5.067 1.00 . A A . 76 GLU HB3 1 1 10 19025 1 1 76 GLU HG2 H -10.665 2.961 7.881 1.00 . A A . 76 GLU HG2 1 1 10 19026 1 1 76 GLU HG3 H -9.213 3.621 7.133 1.00 . A A . 76 GLU HG3 1 1 10 19027 1 1 76 GLU N N -12.720 2.017 6.688 1.00 . A A . 76 GLU N 1 1 10 19028 1 1 76 GLU O O -13.251 3.389 3.539 1.00 . A A . 76 GLU O 1 1 10 19029 1 1 76 GLU OE1 O -10.024 6.016 7.170 1.00 . A A . 76 GLU OE1 1 1 10 19030 1 1 76 GLU OE2 O -11.778 5.185 8.190 1.00 . A A . 76 GLU OE2 1 1 10 19031 1 1 77 ILE C C -14.203 0.885 2.335 1.00 . A A . 77 ILE C 1 1 10 19032 1 1 77 ILE CA C -12.710 0.792 2.663 1.00 . A A . 77 ILE CA 1 1 10 19033 1 1 77 ILE CB C -12.249 -0.681 2.562 1.00 . A A . 77 ILE CB 1 1 10 19034 1 1 77 ILE CD1 C -10.215 -2.219 2.782 1.00 . A A . 77 ILE CD1 1 1 10 19035 1 1 77 ILE CG1 C -10.752 -0.804 2.889 1.00 . A A . 77 ILE CG1 1 1 10 19036 1 1 77 ILE CG2 C -12.541 -1.238 1.175 1.00 . A A . 77 ILE CG2 1 1 10 19037 1 1 77 ILE H H -11.993 0.767 4.657 1.00 . A A . 77 ILE H 1 1 10 19038 1 1 77 ILE HA H -12.160 1.371 1.934 1.00 . A A . 77 ILE HA 1 1 10 19039 1 1 77 ILE HB H -12.813 -1.256 3.282 1.00 . A A . 77 ILE HB 1 1 10 19040 1 1 77 ILE HD11 H -10.738 -2.859 3.476 1.00 . A A . 77 ILE HD11 1 1 10 19041 1 1 77 ILE HD12 H -9.159 -2.223 3.015 1.00 . A A . 77 ILE HD12 1 1 10 19042 1 1 77 ILE HD13 H -10.361 -2.584 1.775 1.00 . A A . 77 ILE HD13 1 1 10 19043 1 1 77 ILE HG12 H -10.187 -0.185 2.206 1.00 . A A . 77 ILE HG12 1 1 10 19044 1 1 77 ILE HG13 H -10.583 -0.461 3.900 1.00 . A A . 77 ILE HG13 1 1 10 19045 1 1 77 ILE HG21 H -12.241 -2.275 1.134 1.00 . A A . 77 ILE HG21 1 1 10 19046 1 1 77 ILE HG22 H -11.989 -0.675 0.439 1.00 . A A . 77 ILE HG22 1 1 10 19047 1 1 77 ILE HG23 H -13.597 -1.160 0.969 1.00 . A A . 77 ILE HG23 1 1 10 19048 1 1 77 ILE N N -12.420 1.343 3.984 1.00 . A A . 77 ILE N 1 1 10 19049 1 1 77 ILE O O -14.584 1.263 1.228 1.00 . A A . 77 ILE O 1 1 10 19050 1 1 78 GLU C C -16.948 2.031 2.825 1.00 . A A . 78 GLU C 1 1 10 19051 1 1 78 GLU CA C -16.487 0.609 3.155 1.00 . A A . 78 GLU CA 1 1 10 19052 1 1 78 GLU CB C -17.155 0.103 4.441 1.00 . A A . 78 GLU CB 1 1 10 19053 1 1 78 GLU CD C -19.287 -0.780 3.367 1.00 . A A . 78 GLU CD 1 1 10 19054 1 1 78 GLU CG C -18.676 0.125 4.421 1.00 . A A . 78 GLU CG 1 1 10 19055 1 1 78 GLU H H -14.664 0.265 4.174 1.00 . A A . 78 GLU H 1 1 10 19056 1 1 78 GLU HA H -16.758 -0.041 2.337 1.00 . A A . 78 GLU HA 1 1 10 19057 1 1 78 GLU HB2 H -16.839 -0.915 4.618 1.00 . A A . 78 GLU HB2 1 1 10 19058 1 1 78 GLU HB3 H -16.822 0.716 5.265 1.00 . A A . 78 GLU HB3 1 1 10 19059 1 1 78 GLU HG2 H -19.038 -0.188 5.389 1.00 . A A . 78 GLU HG2 1 1 10 19060 1 1 78 GLU HG3 H -19.000 1.138 4.233 1.00 . A A . 78 GLU HG3 1 1 10 19061 1 1 78 GLU N N -15.036 0.558 3.314 1.00 . A A . 78 GLU N 1 1 10 19062 1 1 78 GLU O O -17.815 2.235 1.972 1.00 . A A . 78 GLU O 1 1 10 19063 1 1 78 GLU OE1 O -18.607 -1.749 2.956 1.00 . A A . 78 GLU OE1 1 1 10 19064 1 1 78 GLU OE2 O -20.433 -0.536 2.944 1.00 . A A . 78 GLU OE2 1 1 10 19065 1 1 79 ARG C C -16.287 4.873 1.862 1.00 . A A . 79 ARG C 1 1 10 19066 1 1 79 ARG CA C -16.696 4.414 3.263 1.00 . A A . 79 ARG CA 1 1 10 19067 1 1 79 ARG CB C -16.052 5.313 4.326 1.00 . A A . 79 ARG CB 1 1 10 19068 1 1 79 ARG CD C -17.983 6.927 4.514 1.00 . A A . 79 ARG CD 1 1 10 19069 1 1 79 ARG CG C -16.491 6.772 4.245 1.00 . A A . 79 ARG CG 1 1 10 19070 1 1 79 ARG CZ C -19.540 8.817 4.864 1.00 . A A . 79 ARG CZ 1 1 10 19071 1 1 79 ARG H H -15.638 2.793 4.131 1.00 . A A . 79 ARG H 1 1 10 19072 1 1 79 ARG HA H -17.769 4.491 3.345 1.00 . A A . 79 ARG HA 1 1 10 19073 1 1 79 ARG HB2 H -16.310 4.936 5.305 1.00 . A A . 79 ARG HB2 1 1 10 19074 1 1 79 ARG HB3 H -14.978 5.277 4.209 1.00 . A A . 79 ARG HB3 1 1 10 19075 1 1 79 ARG HD2 H -18.524 6.268 3.853 1.00 . A A . 79 ARG HD2 1 1 10 19076 1 1 79 ARG HD3 H -18.180 6.647 5.539 1.00 . A A . 79 ARG HD3 1 1 10 19077 1 1 79 ARG HE H -17.930 8.862 3.671 1.00 . A A . 79 ARG HE 1 1 10 19078 1 1 79 ARG HG2 H -15.943 7.344 4.978 1.00 . A A . 79 ARG HG2 1 1 10 19079 1 1 79 ARG HG3 H -16.272 7.148 3.256 1.00 . A A . 79 ARG HG3 1 1 10 19080 1 1 79 ARG HH11 H -19.975 7.171 5.964 1.00 . A A . 79 ARG HH11 1 1 10 19081 1 1 79 ARG HH12 H -21.071 8.499 6.155 1.00 . A A . 79 ARG HH12 1 1 10 19082 1 1 79 ARG HH21 H -19.382 10.591 3.896 1.00 . A A . 79 ARG HH21 1 1 10 19083 1 1 79 ARG HH22 H -20.738 10.450 4.978 1.00 . A A . 79 ARG HH22 1 1 10 19084 1 1 79 ARG N N -16.340 3.014 3.481 1.00 . A A . 79 ARG N 1 1 10 19085 1 1 79 ARG NE N -18.450 8.298 4.297 1.00 . A A . 79 ARG NE 1 1 10 19086 1 1 79 ARG NH1 N -20.252 8.104 5.731 1.00 . A A . 79 ARG NH1 1 1 10 19087 1 1 79 ARG NH2 N -19.918 10.051 4.558 1.00 . A A . 79 ARG NH2 1 1 10 19088 1 1 79 ARG O O -16.912 5.765 1.287 1.00 . A A . 79 ARG O 1 1 10 19089 1 1 80 LEU C C -15.769 4.396 -1.101 1.00 . A A . 80 LEU C 1 1 10 19090 1 1 80 LEU CA C -14.726 4.626 -0.008 1.00 . A A . 80 LEU CA 1 1 10 19091 1 1 80 LEU CB C -13.462 3.827 -0.345 1.00 . A A . 80 LEU CB 1 1 10 19092 1 1 80 LEU CD1 C -11.081 3.205 0.126 1.00 . A A . 80 LEU CD1 1 1 10 19093 1 1 80 LEU CD2 C -11.940 5.430 0.869 1.00 . A A . 80 LEU CD2 1 1 10 19094 1 1 80 LEU CG C -12.294 3.966 0.637 1.00 . A A . 80 LEU CG 1 1 10 19095 1 1 80 LEU H H -14.813 3.517 1.803 1.00 . A A . 80 LEU H 1 1 10 19096 1 1 80 LEU HA H -14.479 5.676 0.019 1.00 . A A . 80 LEU HA 1 1 10 19097 1 1 80 LEU HB2 H -13.731 2.781 -0.399 1.00 . A A . 80 LEU HB2 1 1 10 19098 1 1 80 LEU HB3 H -13.121 4.140 -1.322 1.00 . A A . 80 LEU HB3 1 1 10 19099 1 1 80 LEU HD11 H -11.340 2.167 -0.021 1.00 . A A . 80 LEU HD11 1 1 10 19100 1 1 80 LEU HD12 H -10.281 3.278 0.846 1.00 . A A . 80 LEU HD12 1 1 10 19101 1 1 80 LEU HD13 H -10.759 3.631 -0.814 1.00 . A A . 80 LEU HD13 1 1 10 19102 1 1 80 LEU HD21 H -11.066 5.493 1.502 1.00 . A A . 80 LEU HD21 1 1 10 19103 1 1 80 LEU HD22 H -12.767 5.932 1.350 1.00 . A A . 80 LEU HD22 1 1 10 19104 1 1 80 LEU HD23 H -11.733 5.904 -0.078 1.00 . A A . 80 LEU HD23 1 1 10 19105 1 1 80 LEU HG H -12.581 3.535 1.588 1.00 . A A . 80 LEU HG 1 1 10 19106 1 1 80 LEU N N -15.243 4.253 1.312 1.00 . A A . 80 LEU N 1 1 10 19107 1 1 80 LEU O O -15.636 4.899 -2.217 1.00 . A A . 80 LEU O 1 1 10 19108 1 1 81 MET C C -18.863 4.437 -1.895 1.00 . A A . 81 MET C 1 1 10 19109 1 1 81 MET CA C -17.848 3.303 -1.741 1.00 . A A . 81 MET CA 1 1 10 19110 1 1 81 MET CB C -18.568 2.023 -1.315 1.00 . A A . 81 MET CB 1 1 10 19111 1 1 81 MET CE C -19.884 -0.805 -1.724 1.00 . A A . 81 MET CE 1 1 10 19112 1 1 81 MET CG C -17.662 0.802 -1.261 1.00 . A A . 81 MET CG 1 1 10 19113 1 1 81 MET H H -16.865 3.261 0.130 1.00 . A A . 81 MET H 1 1 10 19114 1 1 81 MET HA H -17.372 3.134 -2.694 1.00 . A A . 81 MET HA 1 1 10 19115 1 1 81 MET HB2 H -18.991 2.174 -0.335 1.00 . A A . 81 MET HB2 1 1 10 19116 1 1 81 MET HB3 H -19.367 1.822 -2.014 1.00 . A A . 81 MET HB3 1 1 10 19117 1 1 81 MET HE1 H -20.459 -1.683 -1.470 1.00 . A A . 81 MET HE1 1 1 10 19118 1 1 81 MET HE2 H -19.522 -0.892 -2.738 1.00 . A A . 81 MET HE2 1 1 10 19119 1 1 81 MET HE3 H -20.511 0.071 -1.638 1.00 . A A . 81 MET HE3 1 1 10 19120 1 1 81 MET HG2 H -17.316 0.580 -2.260 1.00 . A A . 81 MET HG2 1 1 10 19121 1 1 81 MET HG3 H -16.815 1.031 -0.627 1.00 . A A . 81 MET HG3 1 1 10 19122 1 1 81 MET N N -16.805 3.632 -0.778 1.00 . A A . 81 MET N 1 1 10 19123 1 1 81 MET O O -19.854 4.294 -2.613 1.00 . A A . 81 MET O 1 1 10 19124 1 1 81 MET SD S -18.494 -0.657 -0.604 1.00 . A A . 81 MET SD 1 1 10 19125 1 1 82 GLU C C -18.786 7.925 -1.882 1.00 . A A . 82 GLU C 1 1 10 19126 1 1 82 GLU CA C -19.524 6.704 -1.334 1.00 . A A . 82 GLU CA 1 1 10 19127 1 1 82 GLU CB C -20.149 7.011 0.031 1.00 . A A . 82 GLU CB 1 1 10 19128 1 1 82 GLU CD C -21.711 6.255 1.859 1.00 . A A . 82 GLU CD 1 1 10 19129 1 1 82 GLU CG C -21.040 5.897 0.553 1.00 . A A . 82 GLU CG 1 1 10 19130 1 1 82 GLU H H -17.835 5.621 -0.653 1.00 . A A . 82 GLU H 1 1 10 19131 1 1 82 GLU HA H -20.308 6.438 -2.030 1.00 . A A . 82 GLU HA 1 1 10 19132 1 1 82 GLU HB2 H -19.357 7.169 0.749 1.00 . A A . 82 GLU HB2 1 1 10 19133 1 1 82 GLU HB3 H -20.740 7.911 -0.043 1.00 . A A . 82 GLU HB3 1 1 10 19134 1 1 82 GLU HG2 H -21.804 5.690 -0.178 1.00 . A A . 82 GLU HG2 1 1 10 19135 1 1 82 GLU HG3 H -20.440 5.014 0.705 1.00 . A A . 82 GLU HG3 1 1 10 19136 1 1 82 GLU N N -18.627 5.559 -1.229 1.00 . A A . 82 GLU N 1 1 10 19137 1 1 82 GLU O O -17.563 7.901 -2.016 1.00 . A A . 82 GLU O 1 1 10 19138 1 1 82 GLU OE1 O -22.804 6.863 1.825 1.00 . A A . 82 GLU OE1 1 1 10 19139 1 1 82 GLU OE2 O -21.154 5.924 2.922 1.00 . A A . 82 GLU OE2 1 1 10 19140 1 1 83 ALA C C -17.788 10.760 -2.050 1.00 . A A . 83 ALA C 1 1 10 19141 1 1 83 ALA CA C -18.978 10.188 -2.823 1.00 . A A . 83 ALA CA 1 1 10 19142 1 1 83 ALA CB C -20.060 11.246 -2.990 1.00 . A A . 83 ALA CB 1 1 10 19143 1 1 83 ALA H H -20.499 8.958 -2.003 1.00 . A A . 83 ALA H 1 1 10 19144 1 1 83 ALA HA H -18.639 9.907 -3.810 1.00 . A A . 83 ALA HA 1 1 10 19145 1 1 83 ALA HB1 H -20.875 10.839 -3.571 1.00 . A A . 83 ALA HB1 1 1 10 19146 1 1 83 ALA HB2 H -19.649 12.105 -3.498 1.00 . A A . 83 ALA HB2 1 1 10 19147 1 1 83 ALA HB3 H -20.426 11.544 -2.019 1.00 . A A . 83 ALA HB3 1 1 10 19148 1 1 83 ALA N N -19.536 8.987 -2.192 1.00 . A A . 83 ALA N 1 1 10 19149 1 1 83 ALA O O -16.673 10.810 -2.573 1.00 . A A . 83 ALA O 1 1 10 19150 1 1 84 ASP C C -15.916 10.674 0.367 1.00 . A A . 84 ASP C 1 1 10 19151 1 1 84 ASP CA C -16.933 11.745 0.010 1.00 . A A . 84 ASP CA 1 1 10 19152 1 1 84 ASP CB C -17.457 12.413 1.293 1.00 . A A . 84 ASP CB 1 1 10 19153 1 1 84 ASP CG C -18.251 11.477 2.180 1.00 . A A . 84 ASP CG 1 1 10 19154 1 1 84 ASP H H -18.915 11.112 -0.428 1.00 . A A . 84 ASP H 1 1 10 19155 1 1 84 ASP HA H -16.437 12.491 -0.594 1.00 . A A . 84 ASP HA 1 1 10 19156 1 1 84 ASP HB2 H -16.617 12.780 1.864 1.00 . A A . 84 ASP HB2 1 1 10 19157 1 1 84 ASP HB3 H -18.089 13.249 1.026 1.00 . A A . 84 ASP HB3 1 1 10 19158 1 1 84 ASP N N -18.014 11.180 -0.805 1.00 . A A . 84 ASP N 1 1 10 19159 1 1 84 ASP O O -14.811 10.979 0.810 1.00 . A A . 84 ASP O 1 1 10 19160 1 1 84 ASP OD1 O -17.646 10.628 2.864 1.00 . A A . 84 ASP OD1 1 1 10 19161 1 1 84 ASP OD2 O -19.494 11.598 2.210 1.00 . A A . 84 ASP OD2 1 1 10 19162 1 1 85 GLY C C -14.283 8.284 -0.645 1.00 . A A . 85 GLY C 1 1 10 19163 1 1 85 GLY CA C -15.372 8.332 0.400 1.00 . A A . 85 GLY CA 1 1 10 19164 1 1 85 GLY H H -17.163 9.240 -0.243 1.00 . A A . 85 GLY H 1 1 10 19165 1 1 85 GLY HA2 H -14.925 8.466 1.376 1.00 . A A . 85 GLY HA2 1 1 10 19166 1 1 85 GLY HA3 H -15.923 7.402 0.382 1.00 . A A . 85 GLY HA3 1 1 10 19167 1 1 85 GLY N N -16.282 9.422 0.143 1.00 . A A . 85 GLY N 1 1 10 19168 1 1 85 GLY O O -13.098 8.247 -0.318 1.00 . A A . 85 GLY O 1 1 10 19169 1 1 86 ALA C C -12.945 9.688 -2.947 1.00 . A A . 86 ALA C 1 1 10 19170 1 1 86 ALA CA C -13.739 8.387 -3.013 1.00 . A A . 86 ALA CA 1 1 10 19171 1 1 86 ALA CB C -14.470 8.272 -4.340 1.00 . A A . 86 ALA CB 1 1 10 19172 1 1 86 ALA H H -15.640 8.221 -2.122 1.00 . A A . 86 ALA H 1 1 10 19173 1 1 86 ALA HA H -13.059 7.554 -2.929 1.00 . A A . 86 ALA HA 1 1 10 19174 1 1 86 ALA HB1 H -13.754 8.297 -5.149 1.00 . A A . 86 ALA HB1 1 1 10 19175 1 1 86 ALA HB2 H -15.158 9.099 -4.443 1.00 . A A . 86 ALA HB2 1 1 10 19176 1 1 86 ALA HB3 H -15.017 7.342 -4.372 1.00 . A A . 86 ALA HB3 1 1 10 19177 1 1 86 ALA N N -14.683 8.304 -1.912 1.00 . A A . 86 ALA N 1 1 10 19178 1 1 86 ALA O O -11.794 9.751 -3.383 1.00 . A A . 86 ALA O 1 1 10 19179 1 1 87 ALA C C -11.784 11.878 -1.177 1.00 . A A . 87 ALA C 1 1 10 19180 1 1 87 ALA CA C -12.913 12.005 -2.196 1.00 . A A . 87 ALA CA 1 1 10 19181 1 1 87 ALA CB C -13.918 13.057 -1.754 1.00 . A A . 87 ALA CB 1 1 10 19182 1 1 87 ALA H H -14.511 10.621 -2.129 1.00 . A A . 87 ALA H 1 1 10 19183 1 1 87 ALA HA H -12.494 12.314 -3.142 1.00 . A A . 87 ALA HA 1 1 10 19184 1 1 87 ALA HB1 H -14.743 13.082 -2.450 1.00 . A A . 87 ALA HB1 1 1 10 19185 1 1 87 ALA HB2 H -13.438 14.024 -1.732 1.00 . A A . 87 ALA HB2 1 1 10 19186 1 1 87 ALA HB3 H -14.284 12.814 -0.768 1.00 . A A . 87 ALA HB3 1 1 10 19187 1 1 87 ALA N N -13.572 10.722 -2.396 1.00 . A A . 87 ALA N 1 1 10 19188 1 1 87 ALA O O -10.762 12.562 -1.277 1.00 . A A . 87 ALA O 1 1 10 19189 1 1 88 ARG C C -9.762 10.009 0.125 1.00 . A A . 88 ARG C 1 1 10 19190 1 1 88 ARG CA C -10.934 10.716 0.787 1.00 . A A . 88 ARG CA 1 1 10 19191 1 1 88 ARG CB C -11.482 9.842 1.919 1.00 . A A . 88 ARG CB 1 1 10 19192 1 1 88 ARG CD C -11.998 11.668 3.576 1.00 . A A . 88 ARG CD 1 1 10 19193 1 1 88 ARG CG C -12.555 10.511 2.765 1.00 . A A . 88 ARG CG 1 1 10 19194 1 1 88 ARG CZ C -10.924 11.189 5.749 1.00 . A A . 88 ARG CZ 1 1 10 19195 1 1 88 ARG H H -12.806 10.477 -0.176 1.00 . A A . 88 ARG H 1 1 10 19196 1 1 88 ARG HA H -10.596 11.659 1.191 1.00 . A A . 88 ARG HA 1 1 10 19197 1 1 88 ARG HB2 H -11.902 8.945 1.488 1.00 . A A . 88 ARG HB2 1 1 10 19198 1 1 88 ARG HB3 H -10.664 9.565 2.569 1.00 . A A . 88 ARG HB3 1 1 10 19199 1 1 88 ARG HD2 H -11.657 12.438 2.900 1.00 . A A . 88 ARG HD2 1 1 10 19200 1 1 88 ARG HD3 H -12.783 12.064 4.203 1.00 . A A . 88 ARG HD3 1 1 10 19201 1 1 88 ARG HE H -10.046 11.005 3.966 1.00 . A A . 88 ARG HE 1 1 10 19202 1 1 88 ARG HG2 H -13.331 10.886 2.113 1.00 . A A . 88 ARG HG2 1 1 10 19203 1 1 88 ARG HG3 H -12.974 9.779 3.440 1.00 . A A . 88 ARG HG3 1 1 10 19204 1 1 88 ARG HH11 H -12.861 11.766 5.901 1.00 . A A . 88 ARG HH11 1 1 10 19205 1 1 88 ARG HH12 H -12.067 11.441 7.405 1.00 . A A . 88 ARG HH12 1 1 10 19206 1 1 88 ARG HH21 H -9.002 10.583 5.921 1.00 . A A . 88 ARG HH21 1 1 10 19207 1 1 88 ARG HH22 H -9.862 10.756 7.426 1.00 . A A . 88 ARG HH22 1 1 10 19208 1 1 88 ARG N N -11.965 10.987 -0.206 1.00 . A A . 88 ARG N 1 1 10 19209 1 1 88 ARG NE N -10.881 11.249 4.420 1.00 . A A . 88 ARG NE 1 1 10 19210 1 1 88 ARG NH1 N -12.041 11.491 6.404 1.00 . A A . 88 ARG NH1 1 1 10 19211 1 1 88 ARG NH2 N -9.845 10.817 6.417 1.00 . A A . 88 ARG NH2 1 1 10 19212 1 1 88 ARG O O -8.602 10.250 0.457 1.00 . A A . 88 ARG O 1 1 10 19213 1 1 89 PHE C C -8.187 9.324 -2.369 1.00 . A A . 89 PHE C 1 1 10 19214 1 1 89 PHE CA C -9.090 8.388 -1.569 1.00 . A A . 89 PHE CA 1 1 10 19215 1 1 89 PHE CB C -9.787 7.385 -2.497 1.00 . A A . 89 PHE CB 1 1 10 19216 1 1 89 PHE CD1 C -8.085 5.552 -2.724 1.00 . A A . 89 PHE CD1 1 1 10 19217 1 1 89 PHE CD2 C -8.722 6.754 -4.681 1.00 . A A . 89 PHE CD2 1 1 10 19218 1 1 89 PHE CE1 C -7.218 4.786 -3.472 1.00 . A A . 89 PHE CE1 1 1 10 19219 1 1 89 PHE CE2 C -7.854 5.990 -5.433 1.00 . A A . 89 PHE CE2 1 1 10 19220 1 1 89 PHE CG C -8.850 6.544 -3.318 1.00 . A A . 89 PHE CG 1 1 10 19221 1 1 89 PHE CZ C -7.139 4.978 -4.843 1.00 . A A . 89 PHE CZ 1 1 10 19222 1 1 89 PHE H H -11.039 8.999 -1.025 1.00 . A A . 89 PHE H 1 1 10 19223 1 1 89 PHE HA H -8.485 7.847 -0.856 1.00 . A A . 89 PHE HA 1 1 10 19224 1 1 89 PHE HB2 H -10.390 6.715 -1.901 1.00 . A A . 89 PHE HB2 1 1 10 19225 1 1 89 PHE HB3 H -10.427 7.928 -3.178 1.00 . A A . 89 PHE HB3 1 1 10 19226 1 1 89 PHE HD1 H -8.174 5.375 -1.664 1.00 . A A . 89 PHE HD1 1 1 10 19227 1 1 89 PHE HD2 H -9.308 7.524 -5.157 1.00 . A A . 89 PHE HD2 1 1 10 19228 1 1 89 PHE HE1 H -6.630 4.017 -2.996 1.00 . A A . 89 PHE HE1 1 1 10 19229 1 1 89 PHE HE2 H -7.765 6.162 -6.494 1.00 . A A . 89 PHE HE2 1 1 10 19230 1 1 89 PHE HZ H -6.473 4.372 -5.434 1.00 . A A . 89 PHE HZ 1 1 10 19231 1 1 89 PHE N N -10.088 9.142 -0.824 1.00 . A A . 89 PHE N 1 1 10 19232 1 1 89 PHE O O -6.966 9.176 -2.356 1.00 . A A . 89 PHE O 1 1 10 19233 1 1 90 GLU C C -7.129 12.098 -2.933 1.00 . A A . 90 GLU C 1 1 10 19234 1 1 90 GLU CA C -8.029 11.262 -3.836 1.00 . A A . 90 GLU CA 1 1 10 19235 1 1 90 GLU CB C -8.971 12.189 -4.615 1.00 . A A . 90 GLU CB 1 1 10 19236 1 1 90 GLU CD C -9.045 10.801 -6.731 1.00 . A A . 90 GLU CD 1 1 10 19237 1 1 90 GLU CG C -9.846 11.482 -5.640 1.00 . A A . 90 GLU CG 1 1 10 19238 1 1 90 GLU H H -9.765 10.393 -2.979 1.00 . A A . 90 GLU H 1 1 10 19239 1 1 90 GLU HA H -7.415 10.708 -4.529 1.00 . A A . 90 GLU HA 1 1 10 19240 1 1 90 GLU HB2 H -9.619 12.692 -3.912 1.00 . A A . 90 GLU HB2 1 1 10 19241 1 1 90 GLU HB3 H -8.378 12.930 -5.132 1.00 . A A . 90 GLU HB3 1 1 10 19242 1 1 90 GLU HG2 H -10.439 10.736 -5.136 1.00 . A A . 90 GLU HG2 1 1 10 19243 1 1 90 GLU HG3 H -10.500 12.209 -6.098 1.00 . A A . 90 GLU HG3 1 1 10 19244 1 1 90 GLU N N -8.790 10.304 -3.038 1.00 . A A . 90 GLU N 1 1 10 19245 1 1 90 GLU O O -5.967 12.356 -3.250 1.00 . A A . 90 GLU O 1 1 10 19246 1 1 90 GLU OE1 O -8.610 11.495 -7.678 1.00 . A A . 90 GLU OE1 1 1 10 19247 1 1 90 GLU OE2 O -8.856 9.573 -6.656 1.00 . A A . 90 GLU OE2 1 1 10 19248 1 1 91 ARG C C -5.760 12.574 -0.275 1.00 . A A . 91 ARG C 1 1 10 19249 1 1 91 ARG CA C -6.971 13.321 -0.828 1.00 . A A . 91 ARG CA 1 1 10 19250 1 1 91 ARG CB C -7.924 13.708 0.310 1.00 . A A . 91 ARG CB 1 1 10 19251 1 1 91 ARG CD C -7.029 16.033 0.719 1.00 . A A . 91 ARG CD 1 1 10 19252 1 1 91 ARG CG C -7.349 14.679 1.334 1.00 . A A . 91 ARG CG 1 1 10 19253 1 1 91 ARG CZ C -5.406 16.788 -0.981 1.00 . A A . 91 ARG CZ 1 1 10 19254 1 1 91 ARG H H -8.603 12.223 -1.595 1.00 . A A . 91 ARG H 1 1 10 19255 1 1 91 ARG HA H -6.636 14.216 -1.330 1.00 . A A . 91 ARG HA 1 1 10 19256 1 1 91 ARG HB2 H -8.805 14.162 -0.119 1.00 . A A . 91 ARG HB2 1 1 10 19257 1 1 91 ARG HB3 H -8.218 12.808 0.830 1.00 . A A . 91 ARG HB3 1 1 10 19258 1 1 91 ARG HD2 H -7.773 16.256 -0.031 1.00 . A A . 91 ARG HD2 1 1 10 19259 1 1 91 ARG HD3 H -7.069 16.783 1.494 1.00 . A A . 91 ARG HD3 1 1 10 19260 1 1 91 ARG HE H -4.995 15.540 0.529 1.00 . A A . 91 ARG HE 1 1 10 19261 1 1 91 ARG HG2 H -8.070 14.819 2.125 1.00 . A A . 91 ARG HG2 1 1 10 19262 1 1 91 ARG HG3 H -6.444 14.257 1.744 1.00 . A A . 91 ARG HG3 1 1 10 19263 1 1 91 ARG HH11 H -7.305 17.416 -1.317 1.00 . A A . 91 ARG HH11 1 1 10 19264 1 1 91 ARG HH12 H -6.122 17.991 -2.446 1.00 . A A . 91 ARG HH12 1 1 10 19265 1 1 91 ARG HH21 H -3.435 16.323 -0.943 1.00 . A A . 91 ARG HH21 1 1 10 19266 1 1 91 ARG HH22 H -3.925 17.376 -2.232 1.00 . A A . 91 ARG HH22 1 1 10 19267 1 1 91 ARG N N -7.682 12.496 -1.794 1.00 . A A . 91 ARG N 1 1 10 19268 1 1 91 ARG NE N -5.707 16.065 0.097 1.00 . A A . 91 ARG NE 1 1 10 19269 1 1 91 ARG NH1 N -6.352 17.453 -1.630 1.00 . A A . 91 ARG NH1 1 1 10 19270 1 1 91 ARG NH2 N -4.157 16.833 -1.420 1.00 . A A . 91 ARG NH2 1 1 10 19271 1 1 91 ARG O O -4.726 13.173 0.025 1.00 . A A . 91 ARG O 1 1 10 19272 1 1 92 TYR C C -3.751 10.185 -0.665 1.00 . A A . 92 TYR C 1 1 10 19273 1 1 92 TYR CA C -4.838 10.424 0.381 1.00 . A A . 92 TYR CA 1 1 10 19274 1 1 92 TYR CB C -5.405 9.087 0.867 1.00 . A A . 92 TYR CB 1 1 10 19275 1 1 92 TYR CD1 C -3.979 8.590 2.895 1.00 . A A . 92 TYR CD1 1 1 10 19276 1 1 92 TYR CD2 C -3.889 7.080 1.051 1.00 . A A . 92 TYR CD2 1 1 10 19277 1 1 92 TYR CE1 C -3.066 7.812 3.582 1.00 . A A . 92 TYR CE1 1 1 10 19278 1 1 92 TYR CE2 C -2.978 6.297 1.732 1.00 . A A . 92 TYR CE2 1 1 10 19279 1 1 92 TYR CG C -4.404 8.239 1.619 1.00 . A A . 92 TYR CG 1 1 10 19280 1 1 92 TYR CZ C -2.556 6.691 3.005 1.00 . A A . 92 TYR CZ 1 1 10 19281 1 1 92 TYR H H -6.745 10.843 -0.431 1.00 . A A . 92 TYR H 1 1 10 19282 1 1 92 TYR HA H -4.401 10.948 1.219 1.00 . A A . 92 TYR HA 1 1 10 19283 1 1 92 TYR HB2 H -6.243 9.272 1.524 1.00 . A A . 92 TYR HB2 1 1 10 19284 1 1 92 TYR HB3 H -5.745 8.519 0.013 1.00 . A A . 92 TYR HB3 1 1 10 19285 1 1 92 TYR HD1 H -4.370 9.487 3.350 1.00 . A A . 92 TYR HD1 1 1 10 19286 1 1 92 TYR HD2 H -4.210 6.793 0.060 1.00 . A A . 92 TYR HD2 1 1 10 19287 1 1 92 TYR HE1 H -2.750 8.100 4.574 1.00 . A A . 92 TYR HE1 1 1 10 19288 1 1 92 TYR HE2 H -2.590 5.399 1.275 1.00 . A A . 92 TYR HE2 1 1 10 19289 1 1 92 TYR HH H -1.028 5.513 3.048 1.00 . A A . 92 TYR HH 1 1 10 19290 1 1 92 TYR N N -5.899 11.261 -0.156 1.00 . A A . 92 TYR N 1 1 10 19291 1 1 92 TYR O O -2.570 10.092 -0.328 1.00 . A A . 92 TYR O 1 1 10 19292 1 1 92 TYR OH O -1.662 5.886 3.673 1.00 . A A . 92 TYR OH 1 1 10 19293 1 1 93 LEU C C -2.184 10.986 -3.112 1.00 . A A . 93 LEU C 1 1 10 19294 1 1 93 LEU CA C -3.202 9.859 -3.018 1.00 . A A . 93 LEU CA 1 1 10 19295 1 1 93 LEU CB C -3.929 9.709 -4.358 1.00 . A A . 93 LEU CB 1 1 10 19296 1 1 93 LEU CD1 C -5.550 8.489 -5.820 1.00 . A A . 93 LEU CD1 1 1 10 19297 1 1 93 LEU CD2 C -4.027 7.194 -4.324 1.00 . A A . 93 LEU CD2 1 1 10 19298 1 1 93 LEU CG C -4.831 8.480 -4.483 1.00 . A A . 93 LEU CG 1 1 10 19299 1 1 93 LEU H H -5.104 10.194 -2.140 1.00 . A A . 93 LEU H 1 1 10 19300 1 1 93 LEU HA H -2.682 8.942 -2.798 1.00 . A A . 93 LEU HA 1 1 10 19301 1 1 93 LEU HB2 H -4.537 10.591 -4.514 1.00 . A A . 93 LEU HB2 1 1 10 19302 1 1 93 LEU HB3 H -3.186 9.663 -5.142 1.00 . A A . 93 LEU HB3 1 1 10 19303 1 1 93 LEU HD11 H -6.174 7.611 -5.900 1.00 . A A . 93 LEU HD11 1 1 10 19304 1 1 93 LEU HD12 H -4.825 8.489 -6.620 1.00 . A A . 93 LEU HD12 1 1 10 19305 1 1 93 LEU HD13 H -6.166 9.375 -5.892 1.00 . A A . 93 LEU HD13 1 1 10 19306 1 1 93 LEU HD21 H -3.656 7.123 -3.313 1.00 . A A . 93 LEU HD21 1 1 10 19307 1 1 93 LEU HD22 H -3.195 7.204 -5.014 1.00 . A A . 93 LEU HD22 1 1 10 19308 1 1 93 LEU HD23 H -4.661 6.345 -4.536 1.00 . A A . 93 LEU HD23 1 1 10 19309 1 1 93 LEU HG H -5.576 8.508 -3.703 1.00 . A A . 93 LEU HG 1 1 10 19310 1 1 93 LEU N N -4.150 10.099 -1.931 1.00 . A A . 93 LEU N 1 1 10 19311 1 1 93 LEU O O -0.989 10.747 -3.269 1.00 . A A . 93 LEU O 1 1 10 19312 1 1 94 ALA C C -0.890 13.448 -1.808 1.00 . A A . 94 ALA C 1 1 10 19313 1 1 94 ALA CA C -1.775 13.373 -3.052 1.00 . A A . 94 ALA CA 1 1 10 19314 1 1 94 ALA CB C -2.587 14.647 -3.210 1.00 . A A . 94 ALA CB 1 1 10 19315 1 1 94 ALA H H -3.625 12.352 -2.889 1.00 . A A . 94 ALA H 1 1 10 19316 1 1 94 ALA HA H -1.144 13.266 -3.923 1.00 . A A . 94 ALA HA 1 1 10 19317 1 1 94 ALA HB1 H -3.227 14.776 -2.349 1.00 . A A . 94 ALA HB1 1 1 10 19318 1 1 94 ALA HB2 H -3.192 14.582 -4.102 1.00 . A A . 94 ALA HB2 1 1 10 19319 1 1 94 ALA HB3 H -1.918 15.492 -3.289 1.00 . A A . 94 ALA HB3 1 1 10 19320 1 1 94 ALA N N -2.657 12.216 -2.998 1.00 . A A . 94 ALA N 1 1 10 19321 1 1 94 ALA O O 0.141 14.121 -1.807 1.00 . A A . 94 ALA O 1 1 10 19322 1 1 95 ALA C C 0.423 11.602 0.600 1.00 . A A . 95 ALA C 1 1 10 19323 1 1 95 ALA CA C -0.565 12.761 0.504 1.00 . A A . 95 ALA CA 1 1 10 19324 1 1 95 ALA CB C -1.542 12.713 1.667 1.00 . A A . 95 ALA CB 1 1 10 19325 1 1 95 ALA H H -2.096 12.185 -0.835 1.00 . A A . 95 ALA H 1 1 10 19326 1 1 95 ALA HA H -0.020 13.692 0.561 1.00 . A A . 95 ALA HA 1 1 10 19327 1 1 95 ALA HB1 H -2.112 11.796 1.618 1.00 . A A . 95 ALA HB1 1 1 10 19328 1 1 95 ALA HB2 H -2.213 13.558 1.611 1.00 . A A . 95 ALA HB2 1 1 10 19329 1 1 95 ALA HB3 H -0.995 12.746 2.597 1.00 . A A . 95 ALA HB3 1 1 10 19330 1 1 95 ALA N N -1.291 12.741 -0.757 1.00 . A A . 95 ALA N 1 1 10 19331 1 1 95 ALA O O 1.192 11.514 1.558 1.00 . A A . 95 ALA O 1 1 10 19332 1 1 96 LEU C C 2.755 9.907 -0.189 1.00 . A A . 96 LEU C 1 1 10 19333 1 1 96 LEU CA C 1.282 9.551 -0.436 1.00 . A A . 96 LEU CA 1 1 10 19334 1 1 96 LEU CB C 1.142 8.789 -1.759 1.00 . A A . 96 LEU CB 1 1 10 19335 1 1 96 LEU CD1 C -0.256 7.452 -3.347 1.00 . A A . 96 LEU CD1 1 1 10 19336 1 1 96 LEU CD2 C -0.290 6.902 -0.911 1.00 . A A . 96 LEU CD2 1 1 10 19337 1 1 96 LEU CG C -0.168 8.019 -1.940 1.00 . A A . 96 LEU CG 1 1 10 19338 1 1 96 LEU H H -0.260 10.847 -1.121 1.00 . A A . 96 LEU H 1 1 10 19339 1 1 96 LEU HA H 0.967 8.897 0.362 1.00 . A A . 96 LEU HA 1 1 10 19340 1 1 96 LEU HB2 H 1.232 9.496 -2.571 1.00 . A A . 96 LEU HB2 1 1 10 19341 1 1 96 LEU HB3 H 1.956 8.084 -1.831 1.00 . A A . 96 LEU HB3 1 1 10 19342 1 1 96 LEU HD11 H -1.199 6.945 -3.472 1.00 . A A . 96 LEU HD11 1 1 10 19343 1 1 96 LEU HD12 H 0.554 6.755 -3.504 1.00 . A A . 96 LEU HD12 1 1 10 19344 1 1 96 LEU HD13 H -0.181 8.257 -4.062 1.00 . A A . 96 LEU HD13 1 1 10 19345 1 1 96 LEU HD21 H -0.348 7.326 0.079 1.00 . A A . 96 LEU HD21 1 1 10 19346 1 1 96 LEU HD22 H 0.575 6.258 -0.976 1.00 . A A . 96 LEU HD22 1 1 10 19347 1 1 96 LEU HD23 H -1.182 6.326 -1.110 1.00 . A A . 96 LEU HD23 1 1 10 19348 1 1 96 LEU HG H -0.995 8.698 -1.797 1.00 . A A . 96 LEU HG 1 1 10 19349 1 1 96 LEU N N 0.394 10.719 -0.398 1.00 . A A . 96 LEU N 1 1 10 19350 1 1 96 LEU O O 3.402 9.239 0.609 1.00 . A A . 96 LEU O 1 1 10 19351 1 1 97 PRO C C 5.006 11.615 0.870 1.00 . A A . 97 PRO C 1 1 10 19352 1 1 97 PRO CA C 4.711 11.365 -0.613 1.00 . A A . 97 PRO CA 1 1 10 19353 1 1 97 PRO CB C 4.848 12.673 -1.413 1.00 . A A . 97 PRO CB 1 1 10 19354 1 1 97 PRO CD C 2.691 11.771 -1.894 1.00 . A A . 97 PRO CD 1 1 10 19355 1 1 97 PRO CG C 3.456 13.056 -1.793 1.00 . A A . 97 PRO CG 1 1 10 19356 1 1 97 PRO HA H 5.410 10.635 -0.995 1.00 . A A . 97 PRO HA 1 1 10 19357 1 1 97 PRO HB2 H 5.310 13.428 -0.793 1.00 . A A . 97 PRO HB2 1 1 10 19358 1 1 97 PRO HB3 H 5.460 12.498 -2.287 1.00 . A A . 97 PRO HB3 1 1 10 19359 1 1 97 PRO HD2 H 1.645 11.933 -1.681 1.00 . A A . 97 PRO HD2 1 1 10 19360 1 1 97 PRO HD3 H 2.820 11.327 -2.870 1.00 . A A . 97 PRO HD3 1 1 10 19361 1 1 97 PRO HG2 H 3.027 13.687 -1.028 1.00 . A A . 97 PRO HG2 1 1 10 19362 1 1 97 PRO HG3 H 3.460 13.566 -2.744 1.00 . A A . 97 PRO HG3 1 1 10 19363 1 1 97 PRO N N 3.322 10.945 -0.853 1.00 . A A . 97 PRO N 1 1 10 19364 1 1 97 PRO O O 6.061 11.230 1.378 1.00 . A A . 97 PRO O 1 1 10 19365 1 1 98 ARG C C 4.123 11.311 3.840 1.00 . A A . 98 ARG C 1 1 10 19366 1 1 98 ARG CA C 4.221 12.563 2.975 1.00 . A A . 98 ARG CA 1 1 10 19367 1 1 98 ARG CB C 3.179 13.593 3.415 1.00 . A A . 98 ARG CB 1 1 10 19368 1 1 98 ARG CD C 2.209 14.965 5.278 1.00 . A A . 98 ARG CD 1 1 10 19369 1 1 98 ARG CG C 3.249 13.931 4.895 1.00 . A A . 98 ARG CG 1 1 10 19370 1 1 98 ARG CZ C 1.115 15.764 7.339 1.00 . A A . 98 ARG CZ 1 1 10 19371 1 1 98 ARG H H 3.225 12.481 1.097 1.00 . A A . 98 ARG H 1 1 10 19372 1 1 98 ARG HA H 5.206 12.988 3.099 1.00 . A A . 98 ARG HA 1 1 10 19373 1 1 98 ARG HB2 H 3.328 14.503 2.853 1.00 . A A . 98 ARG HB2 1 1 10 19374 1 1 98 ARG HB3 H 2.193 13.206 3.202 1.00 . A A . 98 ARG HB3 1 1 10 19375 1 1 98 ARG HD2 H 2.490 15.916 4.849 1.00 . A A . 98 ARG HD2 1 1 10 19376 1 1 98 ARG HD3 H 1.256 14.660 4.881 1.00 . A A . 98 ARG HD3 1 1 10 19377 1 1 98 ARG HE H 2.805 14.698 7.274 1.00 . A A . 98 ARG HE 1 1 10 19378 1 1 98 ARG HG2 H 3.077 13.033 5.468 1.00 . A A . 98 ARG HG2 1 1 10 19379 1 1 98 ARG HG3 H 4.232 14.320 5.118 1.00 . A A . 98 ARG HG3 1 1 10 19380 1 1 98 ARG HH11 H 0.153 16.265 5.627 1.00 . A A . 98 ARG HH11 1 1 10 19381 1 1 98 ARG HH12 H -0.587 16.837 7.088 1.00 . A A . 98 ARG HH12 1 1 10 19382 1 1 98 ARG HH21 H 1.835 15.416 9.204 1.00 . A A . 98 ARG HH21 1 1 10 19383 1 1 98 ARG HH22 H 0.359 16.324 9.133 1.00 . A A . 98 ARG HH22 1 1 10 19384 1 1 98 ARG N N 4.056 12.236 1.560 1.00 . A A . 98 ARG N 1 1 10 19385 1 1 98 ARG NE N 2.100 15.113 6.726 1.00 . A A . 98 ARG NE 1 1 10 19386 1 1 98 ARG NH1 N 0.146 16.330 6.630 1.00 . A A . 98 ARG NH1 1 1 10 19387 1 1 98 ARG NH2 N 1.102 15.843 8.664 1.00 . A A . 98 ARG NH2 1 1 10 19388 1 1 98 ARG O O 4.841 11.168 4.831 1.00 . A A . 98 ARG O 1 1 10 19389 1 1 99 LYS C C 4.285 8.259 3.971 1.00 . A A . 99 LYS C 1 1 10 19390 1 1 99 LYS CA C 3.068 9.147 4.171 1.00 . A A . 99 LYS CA 1 1 10 19391 1 1 99 LYS CB C 1.811 8.415 3.690 1.00 . A A . 99 LYS CB 1 1 10 19392 1 1 99 LYS CD C 0.217 10.263 4.362 1.00 . A A . 99 LYS CD 1 1 10 19393 1 1 99 LYS CE C -1.177 10.568 4.885 1.00 . A A . 99 LYS CE 1 1 10 19394 1 1 99 LYS CG C 0.533 8.777 4.439 1.00 . A A . 99 LYS CG 1 1 10 19395 1 1 99 LYS H H 2.729 10.554 2.625 1.00 . A A . 99 LYS H 1 1 10 19396 1 1 99 LYS HA H 2.970 9.377 5.220 1.00 . A A . 99 LYS HA 1 1 10 19397 1 1 99 LYS HB2 H 1.660 8.643 2.646 1.00 . A A . 99 LYS HB2 1 1 10 19398 1 1 99 LYS HB3 H 1.971 7.354 3.791 1.00 . A A . 99 LYS HB3 1 1 10 19399 1 1 99 LYS HD2 H 0.939 10.806 4.955 1.00 . A A . 99 LYS HD2 1 1 10 19400 1 1 99 LYS HD3 H 0.284 10.582 3.332 1.00 . A A . 99 LYS HD3 1 1 10 19401 1 1 99 LYS HE2 H -1.344 11.632 4.829 1.00 . A A . 99 LYS HE2 1 1 10 19402 1 1 99 LYS HE3 H -1.900 10.060 4.263 1.00 . A A . 99 LYS HE3 1 1 10 19403 1 1 99 LYS HG2 H -0.291 8.227 4.009 1.00 . A A . 99 LYS HG2 1 1 10 19404 1 1 99 LYS HG3 H 0.647 8.498 5.476 1.00 . A A . 99 LYS HG3 1 1 10 19405 1 1 99 LYS HZ1 H -2.347 10.296 6.596 1.00 . A A . 99 LYS HZ1 1 1 10 19406 1 1 99 LYS HZ2 H -0.727 10.661 6.923 1.00 . A A . 99 LYS HZ2 1 1 10 19407 1 1 99 LYS HZ3 H -1.150 9.115 6.390 1.00 . A A . 99 LYS HZ3 1 1 10 19408 1 1 99 LYS N N 3.246 10.398 3.445 1.00 . A A . 99 LYS N 1 1 10 19409 1 1 99 LYS NZ N -1.362 10.129 6.295 1.00 . A A . 99 LYS NZ 1 1 10 19410 1 1 99 LYS O O 4.759 7.609 4.900 1.00 . A A . 99 LYS O 1 1 10 19411 1 1 100 LEU C C 7.160 7.903 3.188 1.00 . A A . 100 LEU C 1 1 10 19412 1 1 100 LEU CA C 5.949 7.476 2.374 1.00 . A A . 100 LEU CA 1 1 10 19413 1 1 100 LEU CB C 6.232 7.647 0.877 1.00 . A A . 100 LEU CB 1 1 10 19414 1 1 100 LEU CD1 C 6.842 5.294 0.259 1.00 . A A . 100 LEU CD1 1 1 10 19415 1 1 100 LEU CD2 C 7.706 7.203 -1.095 1.00 . A A . 100 LEU CD2 1 1 10 19416 1 1 100 LEU CG C 7.314 6.738 0.297 1.00 . A A . 100 LEU CG 1 1 10 19417 1 1 100 LEU H H 4.356 8.818 2.062 1.00 . A A . 100 LEU H 1 1 10 19418 1 1 100 LEU HA H 5.730 6.443 2.581 1.00 . A A . 100 LEU HA 1 1 10 19419 1 1 100 LEU HB2 H 5.315 7.465 0.339 1.00 . A A . 100 LEU HB2 1 1 10 19420 1 1 100 LEU HB3 H 6.529 8.671 0.709 1.00 . A A . 100 LEU HB3 1 1 10 19421 1 1 100 LEU HD11 H 7.600 4.682 -0.207 1.00 . A A . 100 LEU HD11 1 1 10 19422 1 1 100 LEU HD12 H 5.927 5.228 -0.311 1.00 . A A . 100 LEU HD12 1 1 10 19423 1 1 100 LEU HD13 H 6.669 4.945 1.264 1.00 . A A . 100 LEU HD13 1 1 10 19424 1 1 100 LEU HD21 H 6.854 7.119 -1.755 1.00 . A A . 100 LEU HD21 1 1 10 19425 1 1 100 LEU HD22 H 8.511 6.588 -1.465 1.00 . A A . 100 LEU HD22 1 1 10 19426 1 1 100 LEU HD23 H 8.029 8.233 -1.053 1.00 . A A . 100 LEU HD23 1 1 10 19427 1 1 100 LEU HG H 8.189 6.785 0.925 1.00 . A A . 100 LEU HG 1 1 10 19428 1 1 100 LEU N N 4.787 8.264 2.746 1.00 . A A . 100 LEU N 1 1 10 19429 1 1 100 LEU O O 7.827 7.075 3.806 1.00 . A A . 100 LEU O 1 1 10 19430 1 1 101 ALA C C 8.417 9.456 5.434 1.00 . A A . 101 ALA C 1 1 10 19431 1 1 101 ALA CA C 8.543 9.759 3.946 1.00 . A A . 101 ALA CA 1 1 10 19432 1 1 101 ALA CB C 8.634 11.260 3.719 1.00 . A A . 101 ALA CB 1 1 10 19433 1 1 101 ALA H H 6.837 9.815 2.696 1.00 . A A . 101 ALA H 1 1 10 19434 1 1 101 ALA HA H 9.448 9.305 3.569 1.00 . A A . 101 ALA HA 1 1 10 19435 1 1 101 ALA HB1 H 7.763 11.741 4.141 1.00 . A A . 101 ALA HB1 1 1 10 19436 1 1 101 ALA HB2 H 8.678 11.461 2.658 1.00 . A A . 101 ALA HB2 1 1 10 19437 1 1 101 ALA HB3 H 9.524 11.643 4.196 1.00 . A A . 101 ALA HB3 1 1 10 19438 1 1 101 ALA N N 7.418 9.206 3.205 1.00 . A A . 101 ALA N 1 1 10 19439 1 1 101 ALA O O 9.417 9.278 6.134 1.00 . A A . 101 ALA O 1 1 10 19440 1 1 102 ALA C C 7.264 7.658 7.632 1.00 . A A . 102 ALA C 1 1 10 19441 1 1 102 ALA CA C 6.905 9.101 7.302 1.00 . A A . 102 ALA CA 1 1 10 19442 1 1 102 ALA CB C 5.444 9.371 7.615 1.00 . A A . 102 ALA CB 1 1 10 19443 1 1 102 ALA H H 6.424 9.564 5.300 1.00 . A A . 102 ALA H 1 1 10 19444 1 1 102 ALA HA H 7.508 9.760 7.907 1.00 . A A . 102 ALA HA 1 1 10 19445 1 1 102 ALA HB1 H 5.217 10.406 7.408 1.00 . A A . 102 ALA HB1 1 1 10 19446 1 1 102 ALA HB2 H 5.255 9.162 8.657 1.00 . A A . 102 ALA HB2 1 1 10 19447 1 1 102 ALA HB3 H 4.820 8.737 7.002 1.00 . A A . 102 ALA HB3 1 1 10 19448 1 1 102 ALA N N 7.179 9.399 5.908 1.00 . A A . 102 ALA N 1 1 10 19449 1 1 102 ALA O O 7.948 7.392 8.619 1.00 . A A . 102 ALA O 1 1 10 19450 1 1 103 TRP C C 8.578 5.034 6.958 1.00 . A A . 103 TRP C 1 1 10 19451 1 1 103 TRP CA C 7.083 5.312 7.011 1.00 . A A . 103 TRP CA 1 1 10 19452 1 1 103 TRP CB C 6.354 4.446 5.975 1.00 . A A . 103 TRP CB 1 1 10 19453 1 1 103 TRP CD1 C 4.132 4.481 7.260 1.00 . A A . 103 TRP CD1 1 1 10 19454 1 1 103 TRP CD2 C 3.914 4.500 5.034 1.00 . A A . 103 TRP CD2 1 1 10 19455 1 1 103 TRP CE2 C 2.631 4.528 5.610 1.00 . A A . 103 TRP CE2 1 1 10 19456 1 1 103 TRP CE3 C 4.026 4.503 3.643 1.00 . A A . 103 TRP CE3 1 1 10 19457 1 1 103 TRP CG C 4.861 4.481 6.105 1.00 . A A . 103 TRP CG 1 1 10 19458 1 1 103 TRP CH2 C 1.612 4.563 3.484 1.00 . A A . 103 TRP CH2 1 1 10 19459 1 1 103 TRP CZ2 C 1.472 4.560 4.844 1.00 . A A . 103 TRP CZ2 1 1 10 19460 1 1 103 TRP CZ3 C 2.876 4.533 2.882 1.00 . A A . 103 TRP CZ3 1 1 10 19461 1 1 103 TRP H H 6.286 7.004 6.012 1.00 . A A . 103 TRP H 1 1 10 19462 1 1 103 TRP HA H 6.721 5.058 7.997 1.00 . A A . 103 TRP HA 1 1 10 19463 1 1 103 TRP HB2 H 6.608 4.797 4.982 1.00 . A A . 103 TRP HB2 1 1 10 19464 1 1 103 TRP HB3 H 6.677 3.419 6.081 1.00 . A A . 103 TRP HB3 1 1 10 19465 1 1 103 TRP HD1 H 4.560 4.463 8.250 1.00 . A A . 103 TRP HD1 1 1 10 19466 1 1 103 TRP HE1 H 2.063 4.529 7.633 1.00 . A A . 103 TRP HE1 1 1 10 19467 1 1 103 TRP HE3 H 4.993 4.477 3.163 1.00 . A A . 103 TRP HE3 1 1 10 19468 1 1 103 TRP HH2 H 0.738 4.587 2.851 1.00 . A A . 103 TRP HH2 1 1 10 19469 1 1 103 TRP HZ2 H 0.489 4.583 5.292 1.00 . A A . 103 TRP HZ2 1 1 10 19470 1 1 103 TRP HZ3 H 2.945 4.535 1.806 1.00 . A A . 103 TRP HZ3 1 1 10 19471 1 1 103 TRP N N 6.812 6.729 6.795 1.00 . A A . 103 TRP N 1 1 10 19472 1 1 103 TRP NE1 N 2.791 4.517 6.970 1.00 . A A . 103 TRP NE1 1 1 10 19473 1 1 103 TRP O O 9.087 4.209 7.719 1.00 . A A . 103 TRP O 1 1 10 19474 1 1 104 GLU C C 11.415 5.935 7.260 1.00 . A A . 104 GLU C 1 1 10 19475 1 1 104 GLU CA C 10.720 5.576 5.951 1.00 . A A . 104 GLU CA 1 1 10 19476 1 1 104 GLU CB C 11.280 6.442 4.817 1.00 . A A . 104 GLU CB 1 1 10 19477 1 1 104 GLU CD C 11.572 6.731 2.327 1.00 . A A . 104 GLU CD 1 1 10 19478 1 1 104 GLU CG C 10.781 6.057 3.432 1.00 . A A . 104 GLU CG 1 1 10 19479 1 1 104 GLU H H 8.811 6.367 5.483 1.00 . A A . 104 GLU H 1 1 10 19480 1 1 104 GLU HA H 10.918 4.542 5.730 1.00 . A A . 104 GLU HA 1 1 10 19481 1 1 104 GLU HB2 H 11.009 7.471 4.999 1.00 . A A . 104 GLU HB2 1 1 10 19482 1 1 104 GLU HB3 H 12.356 6.361 4.821 1.00 . A A . 104 GLU HB3 1 1 10 19483 1 1 104 GLU HG2 H 10.866 4.987 3.313 1.00 . A A . 104 GLU HG2 1 1 10 19484 1 1 104 GLU HG3 H 9.744 6.352 3.341 1.00 . A A . 104 GLU HG3 1 1 10 19485 1 1 104 GLU N N 9.278 5.734 6.072 1.00 . A A . 104 GLU N 1 1 10 19486 1 1 104 GLU O O 12.203 5.151 7.793 1.00 . A A . 104 GLU O 1 1 10 19487 1 1 104 GLU OE1 O 12.650 6.213 1.961 1.00 . A A . 104 GLU OE1 1 1 10 19488 1 1 104 GLU OE2 O 11.132 7.788 1.828 1.00 . A A . 104 GLU OE2 1 1 10 19489 1 1 105 ASN C C 11.300 6.825 10.234 1.00 . A A . 105 ASN C 1 1 10 19490 1 1 105 ASN CA C 11.729 7.613 8.998 1.00 . A A . 105 ASN CA 1 1 10 19491 1 1 105 ASN CB C 11.411 9.102 9.183 1.00 . A A . 105 ASN CB 1 1 10 19492 1 1 105 ASN CG C 12.038 9.690 10.440 1.00 . A A . 105 ASN CG 1 1 10 19493 1 1 105 ASN H H 10.419 7.664 7.329 1.00 . A A . 105 ASN H 1 1 10 19494 1 1 105 ASN HA H 12.795 7.500 8.875 1.00 . A A . 105 ASN HA 1 1 10 19495 1 1 105 ASN HB2 H 11.785 9.649 8.329 1.00 . A A . 105 ASN HB2 1 1 10 19496 1 1 105 ASN HB3 H 10.338 9.229 9.241 1.00 . A A . 105 ASN HB3 1 1 10 19497 1 1 105 ASN HD21 H 10.363 9.392 11.476 1.00 . A A . 105 ASN HD21 1 1 10 19498 1 1 105 ASN HD22 H 11.671 10.115 12.347 1.00 . A A . 105 ASN HD22 1 1 10 19499 1 1 105 ASN N N 11.090 7.109 7.785 1.00 . A A . 105 ASN N 1 1 10 19500 1 1 105 ASN ND2 N 11.281 9.735 11.529 1.00 . A A . 105 ASN ND2 1 1 10 19501 1 1 105 ASN O O 12.109 6.567 11.122 1.00 . A A . 105 ASN O 1 1 10 19502 1 1 105 ASN OD1 O 13.193 10.120 10.426 1.00 . A A . 105 ASN OD1 1 1 10 19503 1 1 106 ALA C C 9.868 4.320 11.567 1.00 . A A . 106 ALA C 1 1 10 19504 1 1 106 ALA CA C 9.492 5.796 11.478 1.00 . A A . 106 ALA CA 1 1 10 19505 1 1 106 ALA CB C 7.978 5.950 11.515 1.00 . A A . 106 ALA CB 1 1 10 19506 1 1 106 ALA H H 9.456 6.571 9.502 1.00 . A A . 106 ALA H 1 1 10 19507 1 1 106 ALA HA H 9.900 6.310 12.338 1.00 . A A . 106 ALA HA 1 1 10 19508 1 1 106 ALA HB1 H 7.602 5.592 12.463 1.00 . A A . 106 ALA HB1 1 1 10 19509 1 1 106 ALA HB2 H 7.540 5.373 10.715 1.00 . A A . 106 ALA HB2 1 1 10 19510 1 1 106 ALA HB3 H 7.717 6.989 11.393 1.00 . A A . 106 ALA HB3 1 1 10 19511 1 1 106 ALA N N 10.036 6.432 10.284 1.00 . A A . 106 ALA N 1 1 10 19512 1 1 106 ALA O O 10.312 3.845 12.613 1.00 . A A . 106 ALA O 1 1 10 19513 1 1 107 ARG C C 11.249 1.709 10.078 1.00 . A A . 107 ARG C 1 1 10 19514 1 1 107 ARG CA C 9.849 2.147 10.496 1.00 . A A . 107 ARG CA 1 1 10 19515 1 1 107 ARG CB C 8.796 1.476 9.609 1.00 . A A . 107 ARG CB 1 1 10 19516 1 1 107 ARG CD C 6.962 1.639 11.361 1.00 . A A . 107 ARG CD 1 1 10 19517 1 1 107 ARG CG C 7.364 1.912 9.910 1.00 . A A . 107 ARG CG 1 1 10 19518 1 1 107 ARG CZ C 6.066 -0.428 12.382 1.00 . A A . 107 ARG CZ 1 1 10 19519 1 1 107 ARG H H 9.413 4.050 9.642 1.00 . A A . 107 ARG H 1 1 10 19520 1 1 107 ARG HA H 9.691 1.827 11.514 1.00 . A A . 107 ARG HA 1 1 10 19521 1 1 107 ARG HB2 H 9.011 1.714 8.576 1.00 . A A . 107 ARG HB2 1 1 10 19522 1 1 107 ARG HB3 H 8.860 0.406 9.740 1.00 . A A . 107 ARG HB3 1 1 10 19523 1 1 107 ARG HD2 H 7.631 2.173 12.017 1.00 . A A . 107 ARG HD2 1 1 10 19524 1 1 107 ARG HD3 H 5.955 1.998 11.515 1.00 . A A . 107 ARG HD3 1 1 10 19525 1 1 107 ARG HE H 7.802 -0.294 11.390 1.00 . A A . 107 ARG HE 1 1 10 19526 1 1 107 ARG HG2 H 7.277 2.972 9.721 1.00 . A A . 107 ARG HG2 1 1 10 19527 1 1 107 ARG HG3 H 6.695 1.376 9.255 1.00 . A A . 107 ARG HG3 1 1 10 19528 1 1 107 ARG HH11 H 4.872 1.197 12.616 1.00 . A A . 107 ARG HH11 1 1 10 19529 1 1 107 ARG HH12 H 4.277 -0.273 13.321 1.00 . A A . 107 ARG HH12 1 1 10 19530 1 1 107 ARG HH21 H 7.009 -2.222 12.334 1.00 . A A . 107 ARG HH21 1 1 10 19531 1 1 107 ARG HH22 H 5.481 -2.205 13.156 1.00 . A A . 107 ARG HH22 1 1 10 19532 1 1 107 ARG N N 9.688 3.598 10.471 1.00 . A A . 107 ARG N 1 1 10 19533 1 1 107 ARG NE N 7.013 0.213 11.692 1.00 . A A . 107 ARG NE 1 1 10 19534 1 1 107 ARG NH1 N 4.987 0.218 12.807 1.00 . A A . 107 ARG NH1 1 1 10 19535 1 1 107 ARG NH2 N 6.198 -1.721 12.647 1.00 . A A . 107 ARG NH2 1 1 10 19536 1 1 107 ARG O O 11.556 0.516 10.078 1.00 . A A . 107 ARG O 1 1 10 19537 1 1 108 GLY C C 13.554 1.717 7.995 1.00 . A A . 108 GLY C 1 1 10 19538 1 1 108 GLY CA C 13.463 2.355 9.365 1.00 . A A . 108 GLY CA 1 1 10 19539 1 1 108 GLY H H 11.789 3.604 9.719 1.00 . A A . 108 GLY H 1 1 10 19540 1 1 108 GLY HA2 H 14.050 3.264 9.369 1.00 . A A . 108 GLY HA2 1 1 10 19541 1 1 108 GLY HA3 H 13.870 1.671 10.095 1.00 . A A . 108 GLY HA3 1 1 10 19542 1 1 108 GLY N N 12.095 2.672 9.731 1.00 . A A . 108 GLY N 1 1 10 19543 1 1 108 GLY O O 14.167 0.663 7.823 1.00 . A A . 108 GLY O 1 1 10 19544 1 1 109 VAL C C 13.549 2.827 4.700 1.00 . A A . 109 VAL C 1 1 10 19545 1 1 109 VAL CA C 12.899 1.841 5.663 1.00 . A A . 109 VAL CA 1 1 10 19546 1 1 109 VAL CB C 11.438 1.561 5.231 1.00 . A A . 109 VAL CB 1 1 10 19547 1 1 109 VAL CG1 C 11.377 1.059 3.799 1.00 . A A . 109 VAL CG1 1 1 10 19548 1 1 109 VAL CG2 C 10.778 0.558 6.165 1.00 . A A . 109 VAL CG2 1 1 10 19549 1 1 109 VAL H H 12.573 3.255 7.201 1.00 . A A . 109 VAL H 1 1 10 19550 1 1 109 VAL HA H 13.448 0.912 5.644 1.00 . A A . 109 VAL HA 1 1 10 19551 1 1 109 VAL HB H 10.887 2.484 5.286 1.00 . A A . 109 VAL HB 1 1 10 19552 1 1 109 VAL HG11 H 10.346 0.907 3.517 1.00 . A A . 109 VAL HG11 1 1 10 19553 1 1 109 VAL HG12 H 11.910 0.125 3.722 1.00 . A A . 109 VAL HG12 1 1 10 19554 1 1 109 VAL HG13 H 11.826 1.788 3.140 1.00 . A A . 109 VAL HG13 1 1 10 19555 1 1 109 VAL HG21 H 9.756 0.396 5.853 1.00 . A A . 109 VAL HG21 1 1 10 19556 1 1 109 VAL HG22 H 10.789 0.940 7.174 1.00 . A A . 109 VAL HG22 1 1 10 19557 1 1 109 VAL HG23 H 11.316 -0.377 6.128 1.00 . A A . 109 VAL HG23 1 1 10 19558 1 1 109 VAL N N 12.954 2.369 7.016 1.00 . A A . 109 VAL N 1 1 10 19559 1 1 109 VAL O O 13.359 4.036 4.828 1.00 . A A . 109 VAL O 1 1 10 19560 1 1 110 ASP C C 14.727 2.726 1.375 1.00 . A A . 110 ASP C 1 1 10 19561 1 1 110 ASP CA C 15.014 3.186 2.799 1.00 . A A . 110 ASP CA 1 1 10 19562 1 1 110 ASP CB C 16.523 3.193 3.055 1.00 . A A . 110 ASP CB 1 1 10 19563 1 1 110 ASP CG C 17.224 4.339 2.349 1.00 . A A . 110 ASP CG 1 1 10 19564 1 1 110 ASP H H 14.441 1.348 3.682 1.00 . A A . 110 ASP H 1 1 10 19565 1 1 110 ASP HA H 14.630 4.190 2.926 1.00 . A A . 110 ASP HA 1 1 10 19566 1 1 110 ASP HB2 H 16.702 3.287 4.118 1.00 . A A . 110 ASP HB2 1 1 10 19567 1 1 110 ASP HB3 H 16.948 2.262 2.702 1.00 . A A . 110 ASP HB3 1 1 10 19568 1 1 110 ASP N N 14.332 2.323 3.754 1.00 . A A . 110 ASP N 1 1 10 19569 1 1 110 ASP O O 15.378 1.813 0.855 1.00 . A A . 110 ASP O 1 1 10 19570 1 1 110 ASP OD1 O 17.377 4.288 1.113 1.00 . A A . 110 ASP OD1 1 1 10 19571 1 1 110 ASP OD2 O 17.635 5.300 3.034 1.00 . A A . 110 ASP OD2 1 1 10 19572 1 1 111 PHE C C 14.419 3.266 -1.628 1.00 . A A . 111 PHE C 1 1 10 19573 1 1 111 PHE CA C 13.322 2.995 -0.601 1.00 . A A . 111 PHE CA 1 1 10 19574 1 1 111 PHE CB C 12.045 3.753 -0.983 1.00 . A A . 111 PHE CB 1 1 10 19575 1 1 111 PHE CD1 C 10.621 3.453 1.066 1.00 . A A . 111 PHE CD1 1 1 10 19576 1 1 111 PHE CD2 C 9.842 2.547 -0.995 1.00 . A A . 111 PHE CD2 1 1 10 19577 1 1 111 PHE CE1 C 9.493 2.979 1.705 1.00 . A A . 111 PHE CE1 1 1 10 19578 1 1 111 PHE CE2 C 8.712 2.069 -0.361 1.00 . A A . 111 PHE CE2 1 1 10 19579 1 1 111 PHE CG C 10.810 3.244 -0.291 1.00 . A A . 111 PHE CG 1 1 10 19580 1 1 111 PHE CZ C 8.537 2.285 0.991 1.00 . A A . 111 PHE CZ 1 1 10 19581 1 1 111 PHE H H 13.282 4.100 1.211 1.00 . A A . 111 PHE H 1 1 10 19582 1 1 111 PHE HA H 13.108 1.937 -0.598 1.00 . A A . 111 PHE HA 1 1 10 19583 1 1 111 PHE HB2 H 12.165 4.794 -0.726 1.00 . A A . 111 PHE HB2 1 1 10 19584 1 1 111 PHE HB3 H 11.892 3.667 -2.049 1.00 . A A . 111 PHE HB3 1 1 10 19585 1 1 111 PHE HD1 H 11.368 3.994 1.625 1.00 . A A . 111 PHE HD1 1 1 10 19586 1 1 111 PHE HD2 H 9.977 2.378 -2.053 1.00 . A A . 111 PHE HD2 1 1 10 19587 1 1 111 PHE HE1 H 9.361 3.150 2.764 1.00 . A A . 111 PHE HE1 1 1 10 19588 1 1 111 PHE HE2 H 7.966 1.530 -0.923 1.00 . A A . 111 PHE HE2 1 1 10 19589 1 1 111 PHE HZ H 7.654 1.912 1.490 1.00 . A A . 111 PHE HZ 1 1 10 19590 1 1 111 PHE N N 13.744 3.362 0.749 1.00 . A A . 111 PHE N 1 1 10 19591 1 1 111 PHE O O 14.468 2.625 -2.679 1.00 . A A . 111 PHE O 1 1 10 19592 1 1 112 GLY C C 17.444 3.474 -2.298 1.00 . A A . 112 GLY C 1 1 10 19593 1 1 112 GLY CA C 16.375 4.545 -2.229 1.00 . A A . 112 GLY CA 1 1 10 19594 1 1 112 GLY H H 15.236 4.664 -0.449 1.00 . A A . 112 GLY H 1 1 10 19595 1 1 112 GLY HA2 H 15.958 4.686 -3.215 1.00 . A A . 112 GLY HA2 1 1 10 19596 1 1 112 GLY HA3 H 16.830 5.470 -1.906 1.00 . A A . 112 GLY HA3 1 1 10 19597 1 1 112 GLY N N 15.306 4.202 -1.314 1.00 . A A . 112 GLY N 1 1 10 19598 1 1 112 GLY O O 18.028 3.238 -3.353 1.00 . A A . 112 GLY O 1 1 10 19599 1 1 113 SER C C 18.088 0.401 -1.280 1.00 . A A . 113 SER C 1 1 10 19600 1 1 113 SER CA C 18.710 1.783 -1.104 1.00 . A A . 113 SER CA 1 1 10 19601 1 1 113 SER CB C 19.434 1.869 0.239 1.00 . A A . 113 SER CB 1 1 10 19602 1 1 113 SER H H 17.189 3.053 -0.362 1.00 . A A . 113 SER H 1 1 10 19603 1 1 113 SER HA H 19.419 1.955 -1.900 1.00 . A A . 113 SER HA 1 1 10 19604 1 1 113 SER HB2 H 18.793 1.483 1.017 1.00 . A A . 113 SER HB2 1 1 10 19605 1 1 113 SER HB3 H 20.344 1.288 0.198 1.00 . A A . 113 SER HB3 1 1 10 19606 1 1 113 SER HG H 18.939 3.700 0.731 1.00 . A A . 113 SER HG 1 1 10 19607 1 1 113 SER N N 17.693 2.821 -1.175 1.00 . A A . 113 SER N 1 1 10 19608 1 1 113 SER O O 18.788 -0.613 -1.237 1.00 . A A . 113 SER O 1 1 10 19609 1 1 113 SER OG O 19.759 3.213 0.541 1.00 . A A . 113 SER OG 1 1 10 19610 1 1 114 ARG C C 16.138 -1.819 -0.498 1.00 . A A . 114 ARG C 1 1 10 19611 1 1 114 ARG CA C 16.012 -0.864 -1.685 1.00 . A A . 114 ARG CA 1 1 10 19612 1 1 114 ARG CB C 16.493 -1.553 -2.970 1.00 . A A . 114 ARG CB 1 1 10 19613 1 1 114 ARG CD C 16.785 -1.434 -5.465 1.00 . A A . 114 ARG CD 1 1 10 19614 1 1 114 ARG CG C 16.373 -0.681 -4.212 1.00 . A A . 114 ARG CG 1 1 10 19615 1 1 114 ARG CZ C 16.394 -0.914 -7.851 1.00 . A A . 114 ARG CZ 1 1 10 19616 1 1 114 ARG H H 16.267 1.224 -1.409 1.00 . A A . 114 ARG H 1 1 10 19617 1 1 114 ARG HA H 14.972 -0.599 -1.801 1.00 . A A . 114 ARG HA 1 1 10 19618 1 1 114 ARG HB2 H 17.533 -1.827 -2.849 1.00 . A A . 114 ARG HB2 1 1 10 19619 1 1 114 ARG HB3 H 15.907 -2.449 -3.126 1.00 . A A . 114 ARG HB3 1 1 10 19620 1 1 114 ARG HD2 H 17.767 -1.854 -5.311 1.00 . A A . 114 ARG HD2 1 1 10 19621 1 1 114 ARG HD3 H 16.076 -2.229 -5.640 1.00 . A A . 114 ARG HD3 1 1 10 19622 1 1 114 ARG HE H 17.191 0.343 -6.514 1.00 . A A . 114 ARG HE 1 1 10 19623 1 1 114 ARG HG2 H 15.347 -0.362 -4.318 1.00 . A A . 114 ARG HG2 1 1 10 19624 1 1 114 ARG HG3 H 17.009 0.183 -4.095 1.00 . A A . 114 ARG HG3 1 1 10 19625 1 1 114 ARG HH11 H 15.826 -2.787 -7.309 1.00 . A A . 114 ARG HH11 1 1 10 19626 1 1 114 ARG HH12 H 15.570 -2.379 -8.978 1.00 . A A . 114 ARG HH12 1 1 10 19627 1 1 114 ARG HH21 H 16.866 0.857 -8.708 1.00 . A A . 114 ARG HH21 1 1 10 19628 1 1 114 ARG HH22 H 16.166 -0.320 -9.772 1.00 . A A . 114 ARG HH22 1 1 10 19629 1 1 114 ARG N N 16.762 0.376 -1.450 1.00 . A A . 114 ARG N 1 1 10 19630 1 1 114 ARG NE N 16.819 -0.559 -6.639 1.00 . A A . 114 ARG NE 1 1 10 19631 1 1 114 ARG NH1 N 15.891 -2.123 -8.063 1.00 . A A . 114 ARG NH1 1 1 10 19632 1 1 114 ARG NH2 N 16.481 -0.057 -8.858 1.00 . A A . 114 ARG NH2 1 1 10 19633 1 1 114 ARG O O 15.924 -3.026 -0.629 1.00 . A A . 114 ARG O 1 1 10 19634 1 1 115 THR C C 15.980 -1.493 3.058 1.00 . A A . 115 THR C 1 1 10 19635 1 1 115 THR CA C 16.706 -2.067 1.847 1.00 . A A . 115 THR CA 1 1 10 19636 1 1 115 THR CB C 18.218 -2.160 2.134 1.00 . A A . 115 THR CB 1 1 10 19637 1 1 115 THR CG2 C 18.875 -3.236 1.283 1.00 . A A . 115 THR CG2 1 1 10 19638 1 1 115 THR H H 16.516 -0.293 0.726 1.00 . A A . 115 THR H 1 1 10 19639 1 1 115 THR HA H 16.337 -3.064 1.659 1.00 . A A . 115 THR HA 1 1 10 19640 1 1 115 THR HB H 18.354 -2.410 3.175 1.00 . A A . 115 THR HB 1 1 10 19641 1 1 115 THR HG1 H 18.996 -0.810 0.924 1.00 . A A . 115 THR HG1 1 1 10 19642 1 1 115 THR HG21 H 18.440 -4.197 1.517 1.00 . A A . 115 THR HG21 1 1 10 19643 1 1 115 THR HG22 H 19.934 -3.262 1.491 1.00 . A A . 115 THR HG22 1 1 10 19644 1 1 115 THR HG23 H 18.717 -3.015 0.238 1.00 . A A . 115 THR HG23 1 1 10 19645 1 1 115 THR N N 16.457 -1.268 0.661 1.00 . A A . 115 THR N 1 1 10 19646 1 1 115 THR O O 15.461 -0.374 3.013 1.00 . A A . 115 THR O 1 1 10 19647 1 1 115 THR OG1 O 18.845 -0.896 1.875 1.00 . A A . 115 THR OG1 1 1 10 19648 1 1 116 GLN C C 15.983 -2.314 6.584 1.00 . A A . 116 GLN C 1 1 10 19649 1 1 116 GLN CA C 15.239 -1.842 5.340 1.00 . A A . 116 GLN CA 1 1 10 19650 1 1 116 GLN CB C 13.801 -2.381 5.324 1.00 . A A . 116 GLN CB 1 1 10 19651 1 1 116 GLN CD C 12.300 -4.383 4.945 1.00 . A A . 116 GLN CD 1 1 10 19652 1 1 116 GLN CG C 13.708 -3.900 5.240 1.00 . A A . 116 GLN CG 1 1 10 19653 1 1 116 GLN H H 16.389 -3.135 4.127 1.00 . A A . 116 GLN H 1 1 10 19654 1 1 116 GLN HA H 15.212 -0.765 5.342 1.00 . A A . 116 GLN HA 1 1 10 19655 1 1 116 GLN HB2 H 13.299 -2.063 6.225 1.00 . A A . 116 GLN HB2 1 1 10 19656 1 1 116 GLN HB3 H 13.284 -1.967 4.471 1.00 . A A . 116 GLN HB3 1 1 10 19657 1 1 116 GLN HE21 H 12.629 -6.060 5.951 1.00 . A A . 116 GLN HE21 1 1 10 19658 1 1 116 GLN HE22 H 11.067 -5.904 5.239 1.00 . A A . 116 GLN HE22 1 1 10 19659 1 1 116 GLN HG2 H 14.362 -4.245 4.454 1.00 . A A . 116 GLN HG2 1 1 10 19660 1 1 116 GLN HG3 H 14.028 -4.318 6.184 1.00 . A A . 116 GLN HG3 1 1 10 19661 1 1 116 GLN N N 15.936 -2.261 4.138 1.00 . A A . 116 GLN N 1 1 10 19662 1 1 116 GLN NE2 N 11.963 -5.566 5.430 1.00 . A A . 116 GLN NE2 1 1 10 19663 1 1 116 GLN O O 16.615 -3.371 6.577 1.00 . A A . 116 GLN O 1 1 10 19664 1 1 116 GLN OE1 O 11.522 -3.705 4.279 1.00 . A A . 116 GLN OE1 1 1 10 19665 1 1 117 ALA C C 15.763 -2.717 9.786 1.00 . A A . 117 ALA C 1 1 10 19666 1 1 117 ALA CA C 16.610 -1.827 8.888 1.00 . A A . 117 ALA CA 1 1 10 19667 1 1 117 ALA CB C 16.975 -0.543 9.618 1.00 . A A . 117 ALA CB 1 1 10 19668 1 1 117 ALA H H 15.358 -0.705 7.599 1.00 . A A . 117 ALA H 1 1 10 19669 1 1 117 ALA HA H 17.523 -2.347 8.639 1.00 . A A . 117 ALA HA 1 1 10 19670 1 1 117 ALA HB1 H 16.073 -0.027 9.907 1.00 . A A . 117 ALA HB1 1 1 10 19671 1 1 117 ALA HB2 H 17.557 0.090 8.967 1.00 . A A . 117 ALA HB2 1 1 10 19672 1 1 117 ALA HB3 H 17.550 -0.780 10.500 1.00 . A A . 117 ALA HB3 1 1 10 19673 1 1 117 ALA N N 15.908 -1.522 7.648 1.00 . A A . 117 ALA N 1 1 10 19674 1 1 117 ALA O O 16.112 -2.970 10.940 1.00 . A A . 117 ALA O 1 1 10 19675 1 1 118 ASP C C 13.791 -5.455 9.429 1.00 . A A . 118 ASP C 1 1 10 19676 1 1 118 ASP CA C 13.745 -4.044 9.994 1.00 . A A . 118 ASP CA 1 1 10 19677 1 1 118 ASP CB C 12.311 -3.506 9.929 1.00 . A A . 118 ASP CB 1 1 10 19678 1 1 118 ASP CG C 11.458 -3.996 11.081 1.00 . A A . 118 ASP CG 1 1 10 19679 1 1 118 ASP H H 14.433 -2.952 8.323 1.00 . A A . 118 ASP H 1 1 10 19680 1 1 118 ASP HA H 14.073 -4.065 11.023 1.00 . A A . 118 ASP HA 1 1 10 19681 1 1 118 ASP HB2 H 12.333 -2.425 9.954 1.00 . A A . 118 ASP HB2 1 1 10 19682 1 1 118 ASP HB3 H 11.855 -3.834 9.006 1.00 . A A . 118 ASP HB3 1 1 10 19683 1 1 118 ASP N N 14.648 -3.183 9.249 1.00 . A A . 118 ASP N 1 1 10 19684 1 1 118 ASP O O 14.297 -5.667 8.323 1.00 . A A . 118 ASP O 1 1 10 19685 1 1 118 ASP OD1 O 10.940 -5.130 10.994 1.00 . A A . 118 ASP OD1 1 1 10 19686 1 1 118 ASP OD2 O 11.290 -3.256 12.071 1.00 . A A . 118 ASP OD2 1 1 10 19687 1 1 119 ALA C C 12.148 -7.926 8.627 1.00 . A A . 119 ALA C 1 1 10 19688 1 1 119 ALA CA C 13.208 -7.787 9.711 1.00 . A A . 119 ALA CA 1 1 10 19689 1 1 119 ALA CB C 12.914 -8.729 10.872 1.00 . A A . 119 ALA CB 1 1 10 19690 1 1 119 ALA H H 12.894 -6.184 11.054 1.00 . A A . 119 ALA H 1 1 10 19691 1 1 119 ALA HA H 14.172 -8.044 9.297 1.00 . A A . 119 ALA HA 1 1 10 19692 1 1 119 ALA HB1 H 13.682 -8.624 11.624 1.00 . A A . 119 ALA HB1 1 1 10 19693 1 1 119 ALA HB2 H 12.896 -9.747 10.514 1.00 . A A . 119 ALA HB2 1 1 10 19694 1 1 119 ALA HB3 H 11.954 -8.481 11.301 1.00 . A A . 119 ALA HB3 1 1 10 19695 1 1 119 ALA N N 13.265 -6.413 10.174 1.00 . A A . 119 ALA N 1 1 10 19696 1 1 119 ALA O O 12.379 -8.548 7.588 1.00 . A A . 119 ALA O 1 1 10 19697 1 1 120 LEU C C 8.855 -6.312 8.381 1.00 . A A . 120 LEU C 1 1 10 19698 1 1 120 LEU CA C 9.870 -7.360 7.949 1.00 . A A . 120 LEU CA 1 1 10 19699 1 1 120 LEU CB C 9.227 -8.751 7.959 1.00 . A A . 120 LEU CB 1 1 10 19700 1 1 120 LEU CD1 C 8.537 -8.770 5.547 1.00 . A A . 120 LEU CD1 1 1 10 19701 1 1 120 LEU CD2 C 7.440 -10.318 7.169 1.00 . A A . 120 LEU CD2 1 1 10 19702 1 1 120 LEU CG C 8.068 -8.948 6.980 1.00 . A A . 120 LEU CG 1 1 10 19703 1 1 120 LEU H H 10.891 -6.770 9.685 1.00 . A A . 120 LEU H 1 1 10 19704 1 1 120 LEU HA H 10.227 -7.127 6.959 1.00 . A A . 120 LEU HA 1 1 10 19705 1 1 120 LEU HB2 H 9.991 -9.477 7.730 1.00 . A A . 120 LEU HB2 1 1 10 19706 1 1 120 LEU HB3 H 8.862 -8.946 8.954 1.00 . A A . 120 LEU HB3 1 1 10 19707 1 1 120 LEU HD11 H 7.718 -8.977 4.874 1.00 . A A . 120 LEU HD11 1 1 10 19708 1 1 120 LEU HD12 H 9.351 -9.451 5.345 1.00 . A A . 120 LEU HD12 1 1 10 19709 1 1 120 LEU HD13 H 8.871 -7.755 5.402 1.00 . A A . 120 LEU HD13 1 1 10 19710 1 1 120 LEU HD21 H 6.619 -10.435 6.476 1.00 . A A . 120 LEU HD21 1 1 10 19711 1 1 120 LEU HD22 H 7.073 -10.409 8.180 1.00 . A A . 120 LEU HD22 1 1 10 19712 1 1 120 LEU HD23 H 8.180 -11.083 6.984 1.00 . A A . 120 LEU HD23 1 1 10 19713 1 1 120 LEU HG H 7.312 -8.205 7.175 1.00 . A A . 120 LEU HG 1 1 10 19714 1 1 120 LEU N N 10.996 -7.310 8.868 1.00 . A A . 120 LEU N 1 1 10 19715 1 1 120 LEU O O 8.463 -6.277 9.549 1.00 . A A . 120 LEU O 1 1 10 19716 1 1 121 VAL C C 6.149 -4.526 7.297 1.00 . A A . 121 VAL C 1 1 10 19717 1 1 121 VAL CA C 7.570 -4.351 7.839 1.00 . A A . 121 VAL CA 1 1 10 19718 1 1 121 VAL CB C 8.193 -2.996 7.411 1.00 . A A . 121 VAL CB 1 1 10 19719 1 1 121 VAL CG1 C 8.536 -2.974 5.930 1.00 . A A . 121 VAL CG1 1 1 10 19720 1 1 121 VAL CG2 C 7.279 -1.835 7.778 1.00 . A A . 121 VAL CG2 1 1 10 19721 1 1 121 VAL H H 8.610 -5.625 6.512 1.00 . A A . 121 VAL H 1 1 10 19722 1 1 121 VAL HA H 7.512 -4.356 8.919 1.00 . A A . 121 VAL HA 1 1 10 19723 1 1 121 VAL HB H 9.116 -2.873 7.959 1.00 . A A . 121 VAL HB 1 1 10 19724 1 1 121 VAL HG11 H 9.213 -3.786 5.705 1.00 . A A . 121 VAL HG11 1 1 10 19725 1 1 121 VAL HG12 H 9.008 -2.035 5.684 1.00 . A A . 121 VAL HG12 1 1 10 19726 1 1 121 VAL HG13 H 7.634 -3.085 5.350 1.00 . A A . 121 VAL HG13 1 1 10 19727 1 1 121 VAL HG21 H 6.315 -1.975 7.310 1.00 . A A . 121 VAL HG21 1 1 10 19728 1 1 121 VAL HG22 H 7.715 -0.909 7.434 1.00 . A A . 121 VAL HG22 1 1 10 19729 1 1 121 VAL HG23 H 7.156 -1.798 8.851 1.00 . A A . 121 VAL HG23 1 1 10 19730 1 1 121 VAL N N 8.415 -5.468 7.462 1.00 . A A . 121 VAL N 1 1 10 19731 1 1 121 VAL O O 5.853 -4.243 6.136 1.00 . A A . 121 VAL O 1 1 10 19732 1 1 122 LEU C C 3.024 -4.250 8.549 1.00 . A A . 122 LEU C 1 1 10 19733 1 1 122 LEU CA C 3.888 -5.259 7.801 1.00 . A A . 122 LEU CA 1 1 10 19734 1 1 122 LEU CB C 3.455 -6.685 8.160 1.00 . A A . 122 LEU CB 1 1 10 19735 1 1 122 LEU CD1 C 3.844 -9.162 8.089 1.00 . A A . 122 LEU CD1 1 1 10 19736 1 1 122 LEU CD2 C 4.525 -7.760 6.145 1.00 . A A . 122 LEU CD2 1 1 10 19737 1 1 122 LEU CG C 4.375 -7.806 7.657 1.00 . A A . 122 LEU CG 1 1 10 19738 1 1 122 LEU H H 5.600 -5.328 9.035 1.00 . A A . 122 LEU H 1 1 10 19739 1 1 122 LEU HA H 3.776 -5.103 6.739 1.00 . A A . 122 LEU HA 1 1 10 19740 1 1 122 LEU HB2 H 3.396 -6.755 9.237 1.00 . A A . 122 LEU HB2 1 1 10 19741 1 1 122 LEU HB3 H 2.470 -6.850 7.755 1.00 . A A . 122 LEU HB3 1 1 10 19742 1 1 122 LEU HD11 H 4.492 -9.938 7.710 1.00 . A A . 122 LEU HD11 1 1 10 19743 1 1 122 LEU HD12 H 2.849 -9.301 7.694 1.00 . A A . 122 LEU HD12 1 1 10 19744 1 1 122 LEU HD13 H 3.816 -9.211 9.166 1.00 . A A . 122 LEU HD13 1 1 10 19745 1 1 122 LEU HD21 H 4.967 -6.818 5.854 1.00 . A A . 122 LEU HD21 1 1 10 19746 1 1 122 LEU HD22 H 3.555 -7.862 5.683 1.00 . A A . 122 LEU HD22 1 1 10 19747 1 1 122 LEU HD23 H 5.164 -8.570 5.824 1.00 . A A . 122 LEU HD23 1 1 10 19748 1 1 122 LEU HG H 5.356 -7.681 8.093 1.00 . A A . 122 LEU HG 1 1 10 19749 1 1 122 LEU N N 5.285 -5.054 8.149 1.00 . A A . 122 LEU N 1 1 10 19750 1 1 122 LEU O O 2.833 -4.365 9.760 1.00 . A A . 122 LEU O 1 1 10 19751 1 1 123 LEU C C 0.259 -2.420 8.339 1.00 . A A . 123 LEU C 1 1 10 19752 1 1 123 LEU CA C 1.760 -2.187 8.462 1.00 . A A . 123 LEU CA 1 1 10 19753 1 1 123 LEU CB C 2.123 -0.835 7.841 1.00 . A A . 123 LEU CB 1 1 10 19754 1 1 123 LEU CD1 C 3.830 0.877 7.198 1.00 . A A . 123 LEU CD1 1 1 10 19755 1 1 123 LEU CD2 C 4.163 -0.488 9.262 1.00 . A A . 123 LEU CD2 1 1 10 19756 1 1 123 LEU CG C 3.609 -0.481 7.846 1.00 . A A . 123 LEU CG 1 1 10 19757 1 1 123 LEU H H 2.647 -3.252 6.862 1.00 . A A . 123 LEU H 1 1 10 19758 1 1 123 LEU HA H 2.020 -2.173 9.509 1.00 . A A . 123 LEU HA 1 1 10 19759 1 1 123 LEU HB2 H 1.780 -0.833 6.818 1.00 . A A . 123 LEU HB2 1 1 10 19760 1 1 123 LEU HB3 H 1.595 -0.065 8.381 1.00 . A A . 123 LEU HB3 1 1 10 19761 1 1 123 LEU HD11 H 4.888 1.086 7.154 1.00 . A A . 123 LEU HD11 1 1 10 19762 1 1 123 LEU HD12 H 3.338 1.639 7.784 1.00 . A A . 123 LEU HD12 1 1 10 19763 1 1 123 LEU HD13 H 3.421 0.872 6.198 1.00 . A A . 123 LEU HD13 1 1 10 19764 1 1 123 LEU HD21 H 5.213 -0.237 9.235 1.00 . A A . 123 LEU HD21 1 1 10 19765 1 1 123 LEU HD22 H 4.041 -1.469 9.694 1.00 . A A . 123 LEU HD22 1 1 10 19766 1 1 123 LEU HD23 H 3.634 0.239 9.860 1.00 . A A . 123 LEU HD23 1 1 10 19767 1 1 123 LEU HG H 4.148 -1.217 7.270 1.00 . A A . 123 LEU HG 1 1 10 19768 1 1 123 LEU N N 2.516 -3.261 7.835 1.00 . A A . 123 LEU N 1 1 10 19769 1 1 123 LEU O O -0.311 -2.348 7.247 1.00 . A A . 123 LEU O 1 1 10 19770 1 1 124 GLY C C -2.449 -1.748 10.325 1.00 . A A . 124 GLY C 1 1 10 19771 1 1 124 GLY CA C -1.806 -2.846 9.508 1.00 . A A . 124 GLY CA 1 1 10 19772 1 1 124 GLY H H 0.157 -2.830 10.286 1.00 . A A . 124 GLY H 1 1 10 19773 1 1 124 GLY HA2 H -2.191 -2.807 8.500 1.00 . A A . 124 GLY HA2 1 1 10 19774 1 1 124 GLY HA3 H -2.056 -3.800 9.945 1.00 . A A . 124 GLY HA3 1 1 10 19775 1 1 124 GLY N N -0.367 -2.705 9.469 1.00 . A A . 124 GLY N 1 1 10 19776 1 1 124 GLY O O -1.752 -0.995 11.012 1.00 . A A . 124 GLY O 1 1 10 19777 1 1 125 GLY C C -4.366 0.750 10.425 1.00 . A A . 125 GLY C 1 1 10 19778 1 1 125 GLY CA C -4.485 -0.642 11.018 1.00 . A A . 125 GLY CA 1 1 10 19779 1 1 125 GLY H H -4.275 -2.293 9.710 1.00 . A A . 125 GLY H 1 1 10 19780 1 1 125 GLY HA2 H -5.530 -0.912 11.056 1.00 . A A . 125 GLY HA2 1 1 10 19781 1 1 125 GLY HA3 H -4.092 -0.626 12.026 1.00 . A A . 125 GLY HA3 1 1 10 19782 1 1 125 GLY N N -3.771 -1.653 10.257 1.00 . A A . 125 GLY N 1 1 10 19783 1 1 125 GLY O O -4.583 1.744 11.119 1.00 . A A . 125 GLY O 1 1 10 19784 1 1 126 LEU C C -5.283 2.686 8.157 1.00 . A A . 126 LEU C 1 1 10 19785 1 1 126 LEU CA C -3.905 2.121 8.479 1.00 . A A . 126 LEU CA 1 1 10 19786 1 1 126 LEU CB C -3.074 2.018 7.195 1.00 . A A . 126 LEU CB 1 1 10 19787 1 1 126 LEU CD1 C -1.000 0.999 8.192 1.00 . A A . 126 LEU CD1 1 1 10 19788 1 1 126 LEU CD2 C -0.879 2.205 6.007 1.00 . A A . 126 LEU CD2 1 1 10 19789 1 1 126 LEU CG C -1.558 2.146 7.368 1.00 . A A . 126 LEU CG 1 1 10 19790 1 1 126 LEU H H -3.794 0.012 8.660 1.00 . A A . 126 LEU H 1 1 10 19791 1 1 126 LEU HA H -3.408 2.800 9.156 1.00 . A A . 126 LEU HA 1 1 10 19792 1 1 126 LEU HB2 H -3.280 1.060 6.737 1.00 . A A . 126 LEU HB2 1 1 10 19793 1 1 126 LEU HB3 H -3.401 2.796 6.521 1.00 . A A . 126 LEU HB3 1 1 10 19794 1 1 126 LEU HD11 H -1.165 0.067 7.670 1.00 . A A . 126 LEU HD11 1 1 10 19795 1 1 126 LEU HD12 H -1.497 0.969 9.150 1.00 . A A . 126 LEU HD12 1 1 10 19796 1 1 126 LEU HD13 H 0.057 1.146 8.340 1.00 . A A . 126 LEU HD13 1 1 10 19797 1 1 126 LEU HD21 H 0.188 2.314 6.141 1.00 . A A . 126 LEU HD21 1 1 10 19798 1 1 126 LEU HD22 H -1.259 3.049 5.452 1.00 . A A . 126 LEU HD22 1 1 10 19799 1 1 126 LEU HD23 H -1.081 1.294 5.462 1.00 . A A . 126 LEU HD23 1 1 10 19800 1 1 126 LEU HG H -1.338 3.067 7.889 1.00 . A A . 126 LEU HG 1 1 10 19801 1 1 126 LEU N N -4.009 0.832 9.151 1.00 . A A . 126 LEU N 1 1 10 19802 1 1 126 LEU O O -6.240 1.944 7.933 1.00 . A A . 126 LEU O 1 1 10 19803 1 1 127 ASP C C -6.374 5.665 6.686 1.00 . A A . 127 ASP C 1 1 10 19804 1 1 127 ASP CA C -6.611 4.705 7.838 1.00 . A A . 127 ASP CA 1 1 10 19805 1 1 127 ASP CB C -7.104 5.486 9.066 1.00 . A A . 127 ASP CB 1 1 10 19806 1 1 127 ASP CG C -7.469 4.595 10.236 1.00 . A A . 127 ASP CG 1 1 10 19807 1 1 127 ASP H H -4.549 4.531 8.277 1.00 . A A . 127 ASP H 1 1 10 19808 1 1 127 ASP HA H -7.351 3.973 7.550 1.00 . A A . 127 ASP HA 1 1 10 19809 1 1 127 ASP HB2 H -6.323 6.161 9.389 1.00 . A A . 127 ASP HB2 1 1 10 19810 1 1 127 ASP HB3 H -7.980 6.062 8.791 1.00 . A A . 127 ASP HB3 1 1 10 19811 1 1 127 ASP N N -5.365 4.006 8.128 1.00 . A A . 127 ASP N 1 1 10 19812 1 1 127 ASP O O -5.237 5.838 6.244 1.00 . A A . 127 ASP O 1 1 10 19813 1 1 127 ASP OD1 O -8.630 4.144 10.303 1.00 . A A . 127 ASP OD1 1 1 10 19814 1 1 127 ASP OD2 O -6.592 4.322 11.087 1.00 . A A . 127 ASP OD2 1 1 10 19815 1 1 128 PHE C C -7.275 8.667 5.585 1.00 . A A . 128 PHE C 1 1 10 19816 1 1 128 PHE CA C -7.294 7.229 5.090 1.00 . A A . 128 PHE CA 1 1 10 19817 1 1 128 PHE CB C -8.397 7.011 4.053 1.00 . A A . 128 PHE CB 1 1 10 19818 1 1 128 PHE CD1 C -8.336 4.569 3.445 1.00 . A A . 128 PHE CD1 1 1 10 19819 1 1 128 PHE CD2 C -7.521 6.153 1.861 1.00 . A A . 128 PHE CD2 1 1 10 19820 1 1 128 PHE CE1 C -8.035 3.538 2.575 1.00 . A A . 128 PHE CE1 1 1 10 19821 1 1 128 PHE CE2 C -7.215 5.127 0.988 1.00 . A A . 128 PHE CE2 1 1 10 19822 1 1 128 PHE CG C -8.085 5.887 3.099 1.00 . A A . 128 PHE CG 1 1 10 19823 1 1 128 PHE CZ C -7.473 3.817 1.344 1.00 . A A . 128 PHE CZ 1 1 10 19824 1 1 128 PHE H H -8.321 6.143 6.599 1.00 . A A . 128 PHE H 1 1 10 19825 1 1 128 PHE HA H -6.341 7.025 4.622 1.00 . A A . 128 PHE HA 1 1 10 19826 1 1 128 PHE HB2 H -9.321 6.773 4.562 1.00 . A A . 128 PHE HB2 1 1 10 19827 1 1 128 PHE HB3 H -8.527 7.915 3.478 1.00 . A A . 128 PHE HB3 1 1 10 19828 1 1 128 PHE HD1 H -8.773 4.348 4.406 1.00 . A A . 128 PHE HD1 1 1 10 19829 1 1 128 PHE HD2 H -7.319 7.176 1.579 1.00 . A A . 128 PHE HD2 1 1 10 19830 1 1 128 PHE HE1 H -8.236 2.515 2.857 1.00 . A A . 128 PHE HE1 1 1 10 19831 1 1 128 PHE HE2 H -6.774 5.349 0.028 1.00 . A A . 128 PHE HE2 1 1 10 19832 1 1 128 PHE HZ H -7.234 3.012 0.662 1.00 . A A . 128 PHE HZ 1 1 10 19833 1 1 128 PHE N N -7.429 6.298 6.200 1.00 . A A . 128 PHE N 1 1 10 19834 1 1 128 PHE O O -7.851 9.567 4.968 1.00 . A A . 128 PHE O 1 1 10 19835 1 1 129 GLU C C -5.190 10.838 6.536 1.00 . A A . 129 GLU C 1 1 10 19836 1 1 129 GLU CA C -6.382 10.204 7.240 1.00 . A A . 129 GLU CA 1 1 10 19837 1 1 129 GLU CB C -6.128 10.153 8.749 1.00 . A A . 129 GLU CB 1 1 10 19838 1 1 129 GLU CD C -8.534 10.540 9.416 1.00 . A A . 129 GLU CD 1 1 10 19839 1 1 129 GLU CG C -7.314 9.656 9.559 1.00 . A A . 129 GLU CG 1 1 10 19840 1 1 129 GLU H H -6.247 8.100 7.192 1.00 . A A . 129 GLU H 1 1 10 19841 1 1 129 GLU HA H -7.264 10.796 7.045 1.00 . A A . 129 GLU HA 1 1 10 19842 1 1 129 GLU HB2 H -5.291 9.500 8.941 1.00 . A A . 129 GLU HB2 1 1 10 19843 1 1 129 GLU HB3 H -5.881 11.146 9.091 1.00 . A A . 129 GLU HB3 1 1 10 19844 1 1 129 GLU HG2 H -7.570 8.663 9.223 1.00 . A A . 129 GLU HG2 1 1 10 19845 1 1 129 GLU HG3 H -7.033 9.621 10.601 1.00 . A A . 129 GLU HG3 1 1 10 19846 1 1 129 GLU N N -6.606 8.871 6.709 1.00 . A A . 129 GLU N 1 1 10 19847 1 1 129 GLU O O -4.062 10.354 6.651 1.00 . A A . 129 GLU O 1 1 10 19848 1 1 129 GLU OE1 O -8.475 11.721 9.812 1.00 . A A . 129 GLU OE1 1 1 10 19849 1 1 129 GLU OE2 O -9.567 10.052 8.918 1.00 . A A . 129 GLU OE2 1 1 10 19850 1 1 130 ALA C C -3.687 13.591 5.969 1.00 . A A . 130 ALA C 1 1 10 19851 1 1 130 ALA CA C -4.394 12.590 5.067 1.00 . A A . 130 ALA CA 1 1 10 19852 1 1 130 ALA CB C -4.965 13.282 3.838 1.00 . A A . 130 ALA CB 1 1 10 19853 1 1 130 ALA H H -6.362 12.247 5.749 1.00 . A A . 130 ALA H 1 1 10 19854 1 1 130 ALA HA H -3.679 11.850 4.737 1.00 . A A . 130 ALA HA 1 1 10 19855 1 1 130 ALA HB1 H -5.454 12.553 3.209 1.00 . A A . 130 ALA HB1 1 1 10 19856 1 1 130 ALA HB2 H -4.165 13.754 3.286 1.00 . A A . 130 ALA HB2 1 1 10 19857 1 1 130 ALA HB3 H -5.680 14.031 4.146 1.00 . A A . 130 ALA HB3 1 1 10 19858 1 1 130 ALA N N -5.444 11.904 5.796 1.00 . A A . 130 ALA N 1 1 10 19859 1 1 130 ALA O O -4.157 14.741 6.070 1.00 . A A . 130 ALA O 1 1 10 19860 1 1 130 ALA OXT O -2.670 13.218 6.587 1.00 . A A . 130 ALA OXT 1 1 11 19861 1 1 1 GLY C C -21.362 -12.062 13.084 1.00 . A A . 1 GLY C 1 1 11 19862 1 1 1 GLY CA C -21.060 -10.870 13.966 1.00 . A A . 1 GLY CA 1 1 11 19863 1 1 1 GLY H1 H -19.798 -9.953 12.588 1.00 . A A . 1 GLY H1 1 1 11 19864 1 1 1 GLY H2 H -20.335 -8.923 13.813 1.00 . A A . 1 GLY H2 1 1 11 19865 1 1 1 GLY H3 H -21.381 -9.362 12.562 1.00 . A A . 1 GLY H3 1 1 11 19866 1 1 1 GLY HA2 H -20.282 -11.140 14.664 1.00 . A A . 1 GLY HA2 1 1 11 19867 1 1 1 GLY HA3 H -21.951 -10.605 14.517 1.00 . A A . 1 GLY HA3 1 1 11 19868 1 1 1 GLY N N -20.613 -9.696 13.178 1.00 . A A . 1 GLY N 1 1 11 19869 1 1 1 GLY O O -20.693 -13.090 13.171 1.00 . A A . 1 GLY O 1 1 11 19870 1 1 2 ALA C C -22.944 -12.442 9.907 1.00 . A A . 2 ALA C 1 1 11 19871 1 1 2 ALA CA C -22.733 -12.991 11.310 1.00 . A A . 2 ALA CA 1 1 11 19872 1 1 2 ALA CB C -23.995 -13.688 11.799 1.00 . A A . 2 ALA CB 1 1 11 19873 1 1 2 ALA H H -22.865 -11.083 12.203 1.00 . A A . 2 ALA H 1 1 11 19874 1 1 2 ALA HA H -21.930 -13.713 11.291 1.00 . A A . 2 ALA HA 1 1 11 19875 1 1 2 ALA HB1 H -23.819 -14.105 12.779 1.00 . A A . 2 ALA HB1 1 1 11 19876 1 1 2 ALA HB2 H -24.259 -14.478 11.113 1.00 . A A . 2 ALA HB2 1 1 11 19877 1 1 2 ALA HB3 H -24.802 -12.973 11.853 1.00 . A A . 2 ALA HB3 1 1 11 19878 1 1 2 ALA N N -22.361 -11.924 12.224 1.00 . A A . 2 ALA N 1 1 11 19879 1 1 2 ALA O O -23.709 -11.495 9.718 1.00 . A A . 2 ALA O 1 1 11 19880 1 1 3 MET C C -21.994 -11.179 7.336 1.00 . A A . 3 MET C 1 1 11 19881 1 1 3 MET CA C -22.369 -12.646 7.530 1.00 . A A . 3 MET CA 1 1 11 19882 1 1 3 MET CB C -23.793 -12.902 7.010 1.00 . A A . 3 MET CB 1 1 11 19883 1 1 3 MET CE C -23.956 -17.035 6.435 1.00 . A A . 3 MET CE 1 1 11 19884 1 1 3 MET CG C -24.225 -14.360 7.083 1.00 . A A . 3 MET CG 1 1 11 19885 1 1 3 MET H H -21.632 -13.759 9.174 1.00 . A A . 3 MET H 1 1 11 19886 1 1 3 MET HA H -21.674 -13.255 6.965 1.00 . A A . 3 MET HA 1 1 11 19887 1 1 3 MET HB2 H -24.488 -12.316 7.596 1.00 . A A . 3 MET HB2 1 1 11 19888 1 1 3 MET HB3 H -23.852 -12.582 5.977 1.00 . A A . 3 MET HB3 1 1 11 19889 1 1 3 MET HE1 H -23.868 -17.238 7.492 1.00 . A A . 3 MET HE1 1 1 11 19890 1 1 3 MET HE2 H -23.453 -17.810 5.877 1.00 . A A . 3 MET HE2 1 1 11 19891 1 1 3 MET HE3 H -25.000 -17.013 6.159 1.00 . A A . 3 MET HE3 1 1 11 19892 1 1 3 MET HG2 H -24.159 -14.688 8.109 1.00 . A A . 3 MET HG2 1 1 11 19893 1 1 3 MET HG3 H -25.251 -14.435 6.750 1.00 . A A . 3 MET HG3 1 1 11 19894 1 1 3 MET N N -22.250 -13.036 8.937 1.00 . A A . 3 MET N 1 1 11 19895 1 1 3 MET O O -22.736 -10.407 6.724 1.00 . A A . 3 MET O 1 1 11 19896 1 1 3 MET SD S -23.207 -15.449 6.066 1.00 . A A . 3 MET SD 1 1 11 19897 1 1 4 GLY C C -19.207 -9.353 6.737 1.00 . A A . 4 GLY C 1 1 11 19898 1 1 4 GLY CA C -20.365 -9.436 7.709 1.00 . A A . 4 GLY CA 1 1 11 19899 1 1 4 GLY H H -20.300 -11.448 8.364 1.00 . A A . 4 GLY H 1 1 11 19900 1 1 4 GLY HA2 H -21.174 -8.821 7.344 1.00 . A A . 4 GLY HA2 1 1 11 19901 1 1 4 GLY HA3 H -20.043 -9.065 8.669 1.00 . A A . 4 GLY HA3 1 1 11 19902 1 1 4 GLY N N -20.839 -10.797 7.863 1.00 . A A . 4 GLY N 1 1 11 19903 1 1 4 GLY O O -18.242 -8.623 6.965 1.00 . A A . 4 GLY O 1 1 11 19904 1 1 5 MET C C -18.381 -9.022 3.664 1.00 . A A . 5 MET C 1 1 11 19905 1 1 5 MET CA C -18.240 -10.165 4.656 1.00 . A A . 5 MET CA 1 1 11 19906 1 1 5 MET CB C -18.282 -11.496 3.897 1.00 . A A . 5 MET CB 1 1 11 19907 1 1 5 MET CE C -20.087 -14.011 3.188 1.00 . A A . 5 MET CE 1 1 11 19908 1 1 5 MET CG C -18.219 -12.726 4.787 1.00 . A A . 5 MET CG 1 1 11 19909 1 1 5 MET H H -20.120 -10.639 5.512 1.00 . A A . 5 MET H 1 1 11 19910 1 1 5 MET HA H -17.292 -10.075 5.167 1.00 . A A . 5 MET HA 1 1 11 19911 1 1 5 MET HB2 H -19.197 -11.538 3.325 1.00 . A A . 5 MET HB2 1 1 11 19912 1 1 5 MET HB3 H -17.444 -11.530 3.215 1.00 . A A . 5 MET HB3 1 1 11 19913 1 1 5 MET HE1 H -20.786 -13.845 3.996 1.00 . A A . 5 MET HE1 1 1 11 19914 1 1 5 MET HE2 H -20.383 -14.886 2.630 1.00 . A A . 5 MET HE2 1 1 11 19915 1 1 5 MET HE3 H -20.083 -13.152 2.534 1.00 . A A . 5 MET HE3 1 1 11 19916 1 1 5 MET HG2 H -17.256 -12.757 5.274 1.00 . A A . 5 MET HG2 1 1 11 19917 1 1 5 MET HG3 H -18.998 -12.657 5.534 1.00 . A A . 5 MET HG3 1 1 11 19918 1 1 5 MET N N -19.304 -10.109 5.652 1.00 . A A . 5 MET N 1 1 11 19919 1 1 5 MET O O -17.457 -8.227 3.490 1.00 . A A . 5 MET O 1 1 11 19920 1 1 5 MET SD S -18.443 -14.259 3.862 1.00 . A A . 5 MET SD 1 1 11 19921 1 1 6 SER C C -18.834 -8.102 0.836 1.00 . A A . 6 SER C 1 1 11 19922 1 1 6 SER CA C -19.817 -7.950 2.000 1.00 . A A . 6 SER CA 1 1 11 19923 1 1 6 SER CB C -19.744 -6.530 2.587 1.00 . A A . 6 SER CB 1 1 11 19924 1 1 6 SER H H -20.249 -9.592 3.258 1.00 . A A . 6 SER H 1 1 11 19925 1 1 6 SER HA H -20.818 -8.122 1.631 1.00 . A A . 6 SER HA 1 1 11 19926 1 1 6 SER HB2 H -20.369 -6.473 3.465 1.00 . A A . 6 SER HB2 1 1 11 19927 1 1 6 SER HB3 H -18.722 -6.308 2.859 1.00 . A A . 6 SER HB3 1 1 11 19928 1 1 6 SER HG H -19.593 -4.791 1.677 1.00 . A A . 6 SER HG 1 1 11 19929 1 1 6 SER N N -19.546 -8.949 3.027 1.00 . A A . 6 SER N 1 1 11 19930 1 1 6 SER O O -17.872 -7.335 0.714 1.00 . A A . 6 SER O 1 1 11 19931 1 1 6 SER OG O -20.188 -5.559 1.649 1.00 . A A . 6 SER OG 1 1 11 19932 1 1 7 PRO C C -18.150 -8.165 -2.146 1.00 . A A . 7 PRO C 1 1 11 19933 1 1 7 PRO CA C -18.186 -9.352 -1.193 1.00 . A A . 7 PRO CA 1 1 11 19934 1 1 7 PRO CB C -18.803 -10.577 -1.878 1.00 . A A . 7 PRO CB 1 1 11 19935 1 1 7 PRO CD C -20.160 -10.083 0.029 1.00 . A A . 7 PRO CD 1 1 11 19936 1 1 7 PRO CG C -20.197 -10.656 -1.361 1.00 . A A . 7 PRO CG 1 1 11 19937 1 1 7 PRO HA H -17.181 -9.583 -0.878 1.00 . A A . 7 PRO HA 1 1 11 19938 1 1 7 PRO HB2 H -18.786 -10.437 -2.949 1.00 . A A . 7 PRO HB2 1 1 11 19939 1 1 7 PRO HB3 H -18.237 -11.459 -1.619 1.00 . A A . 7 PRO HB3 1 1 11 19940 1 1 7 PRO HD2 H -21.094 -9.595 0.257 1.00 . A A . 7 PRO HD2 1 1 11 19941 1 1 7 PRO HD3 H -19.948 -10.855 0.754 1.00 . A A . 7 PRO HD3 1 1 11 19942 1 1 7 PRO HG2 H -20.855 -10.074 -1.989 1.00 . A A . 7 PRO HG2 1 1 11 19943 1 1 7 PRO HG3 H -20.520 -11.687 -1.333 1.00 . A A . 7 PRO HG3 1 1 11 19944 1 1 7 PRO N N -19.057 -9.107 -0.039 1.00 . A A . 7 PRO N 1 1 11 19945 1 1 7 PRO O O -17.213 -8.011 -2.921 1.00 . A A . 7 PRO O 1 1 11 19946 1 1 8 ASP C C -18.146 -5.133 -2.445 1.00 . A A . 8 ASP C 1 1 11 19947 1 1 8 ASP CA C -19.227 -6.106 -2.880 1.00 . A A . 8 ASP CA 1 1 11 19948 1 1 8 ASP CB C -20.596 -5.429 -2.782 1.00 . A A . 8 ASP CB 1 1 11 19949 1 1 8 ASP CG C -21.669 -6.172 -3.544 1.00 . A A . 8 ASP CG 1 1 11 19950 1 1 8 ASP H H -19.908 -7.521 -1.451 1.00 . A A . 8 ASP H 1 1 11 19951 1 1 8 ASP HA H -19.046 -6.387 -3.907 1.00 . A A . 8 ASP HA 1 1 11 19952 1 1 8 ASP HB2 H -20.892 -5.375 -1.745 1.00 . A A . 8 ASP HB2 1 1 11 19953 1 1 8 ASP HB3 H -20.524 -4.428 -3.182 1.00 . A A . 8 ASP HB3 1 1 11 19954 1 1 8 ASP N N -19.175 -7.321 -2.072 1.00 . A A . 8 ASP N 1 1 11 19955 1 1 8 ASP O O -17.456 -4.543 -3.274 1.00 . A A . 8 ASP O 1 1 11 19956 1 1 8 ASP OD1 O -21.751 -6.005 -4.778 1.00 . A A . 8 ASP OD1 1 1 11 19957 1 1 8 ASP OD2 O -22.435 -6.930 -2.917 1.00 . A A . 8 ASP OD2 1 1 11 19958 1 1 9 THR C C -15.587 -4.598 -0.944 1.00 . A A . 9 THR C 1 1 11 19959 1 1 9 THR CA C -16.980 -4.096 -0.589 1.00 . A A . 9 THR CA 1 1 11 19960 1 1 9 THR CB C -17.123 -3.997 0.942 1.00 . A A . 9 THR CB 1 1 11 19961 1 1 9 THR CG2 C -16.077 -3.060 1.530 1.00 . A A . 9 THR CG2 1 1 11 19962 1 1 9 THR H H -18.560 -5.488 -0.524 1.00 . A A . 9 THR H 1 1 11 19963 1 1 9 THR HA H -17.124 -3.114 -1.014 1.00 . A A . 9 THR HA 1 1 11 19964 1 1 9 THR HB H -16.984 -4.980 1.365 1.00 . A A . 9 THR HB 1 1 11 19965 1 1 9 THR HG1 H -18.526 -2.607 1.000 1.00 . A A . 9 THR HG1 1 1 11 19966 1 1 9 THR HG21 H -16.222 -2.983 2.598 1.00 . A A . 9 THR HG21 1 1 11 19967 1 1 9 THR HG22 H -16.177 -2.085 1.079 1.00 . A A . 9 THR HG22 1 1 11 19968 1 1 9 THR HG23 H -15.090 -3.452 1.327 1.00 . A A . 9 THR HG23 1 1 11 19969 1 1 9 THR N N -17.990 -4.981 -1.139 1.00 . A A . 9 THR N 1 1 11 19970 1 1 9 THR O O -14.754 -3.847 -1.460 1.00 . A A . 9 THR O 1 1 11 19971 1 1 9 THR OG1 O -18.438 -3.528 1.274 1.00 . A A . 9 THR OG1 1 1 11 19972 1 1 10 ALA C C -13.737 -6.422 -2.457 1.00 . A A . 10 ALA C 1 1 11 19973 1 1 10 ALA CA C -14.078 -6.503 -0.973 1.00 . A A . 10 ALA CA 1 1 11 19974 1 1 10 ALA CB C -14.097 -7.953 -0.518 1.00 . A A . 10 ALA CB 1 1 11 19975 1 1 10 ALA H H -16.063 -6.421 -0.277 1.00 . A A . 10 ALA H 1 1 11 19976 1 1 10 ALA HA H -13.320 -5.984 -0.407 1.00 . A A . 10 ALA HA 1 1 11 19977 1 1 10 ALA HB1 H -14.360 -7.998 0.528 1.00 . A A . 10 ALA HB1 1 1 11 19978 1 1 10 ALA HB2 H -13.119 -8.386 -0.662 1.00 . A A . 10 ALA HB2 1 1 11 19979 1 1 10 ALA HB3 H -14.823 -8.502 -1.099 1.00 . A A . 10 ALA HB3 1 1 11 19980 1 1 10 ALA N N -15.356 -5.879 -0.688 1.00 . A A . 10 ALA N 1 1 11 19981 1 1 10 ALA O O -12.606 -6.113 -2.823 1.00 . A A . 10 ALA O 1 1 11 19982 1 1 11 ARG C C -14.200 -5.358 -5.314 1.00 . A A . 11 ARG C 1 1 11 19983 1 1 11 ARG CA C -14.512 -6.733 -4.743 1.00 . A A . 11 ARG CA 1 1 11 19984 1 1 11 ARG CB C -15.732 -7.325 -5.450 1.00 . A A . 11 ARG CB 1 1 11 19985 1 1 11 ARG CD C -16.703 -8.280 -7.563 1.00 . A A . 11 ARG CD 1 1 11 19986 1 1 11 ARG CG C -15.541 -7.518 -6.948 1.00 . A A . 11 ARG CG 1 1 11 19987 1 1 11 ARG CZ C -17.930 -10.387 -7.174 1.00 . A A . 11 ARG CZ 1 1 11 19988 1 1 11 ARG H H -15.632 -6.829 -2.948 1.00 . A A . 11 ARG H 1 1 11 19989 1 1 11 ARG HA H -13.666 -7.379 -4.919 1.00 . A A . 11 ARG HA 1 1 11 19990 1 1 11 ARG HB2 H -15.957 -8.287 -5.013 1.00 . A A . 11 ARG HB2 1 1 11 19991 1 1 11 ARG HB3 H -16.576 -6.666 -5.299 1.00 . A A . 11 ARG HB3 1 1 11 19992 1 1 11 ARG HD2 H -17.604 -7.696 -7.447 1.00 . A A . 11 ARG HD2 1 1 11 19993 1 1 11 ARG HD3 H -16.505 -8.429 -8.614 1.00 . A A . 11 ARG HD3 1 1 11 19994 1 1 11 ARG HE H -16.218 -9.868 -6.273 1.00 . A A . 11 ARG HE 1 1 11 19995 1 1 11 ARG HG2 H -15.468 -6.550 -7.420 1.00 . A A . 11 ARG HG2 1 1 11 19996 1 1 11 ARG HG3 H -14.628 -8.073 -7.117 1.00 . A A . 11 ARG HG3 1 1 11 19997 1 1 11 ARG HH11 H -18.776 -9.161 -8.552 1.00 . A A . 11 ARG HH11 1 1 11 19998 1 1 11 ARG HH12 H -19.632 -10.640 -8.251 1.00 . A A . 11 ARG HH12 1 1 11 19999 1 1 11 ARG HH21 H -17.342 -11.817 -5.864 1.00 . A A . 11 ARG HH21 1 1 11 20000 1 1 11 ARG HH22 H -18.816 -12.149 -6.716 1.00 . A A . 11 ARG HH22 1 1 11 20001 1 1 11 ARG N N -14.730 -6.676 -3.303 1.00 . A A . 11 ARG N 1 1 11 20002 1 1 11 ARG NE N -16.898 -9.583 -6.928 1.00 . A A . 11 ARG NE 1 1 11 20003 1 1 11 ARG NH1 N -18.853 -10.034 -8.063 1.00 . A A . 11 ARG NH1 1 1 11 20004 1 1 11 ARG NH2 N -18.036 -11.544 -6.534 1.00 . A A . 11 ARG NH2 1 1 11 20005 1 1 11 ARG O O -13.256 -5.205 -6.084 1.00 . A A . 11 ARG O 1 1 11 20006 1 1 12 ARG C C -13.481 -2.411 -5.068 1.00 . A A . 12 ARG C 1 1 11 20007 1 1 12 ARG CA C -14.817 -3.016 -5.478 1.00 . A A . 12 ARG CA 1 1 11 20008 1 1 12 ARG CB C -15.972 -2.106 -5.056 1.00 . A A . 12 ARG CB 1 1 11 20009 1 1 12 ARG CD C -18.376 -1.470 -5.478 1.00 . A A . 12 ARG CD 1 1 11 20010 1 1 12 ARG CG C -17.321 -2.559 -5.594 1.00 . A A . 12 ARG CG 1 1 11 20011 1 1 12 ARG CZ C -19.000 0.081 -7.297 1.00 . A A . 12 ARG CZ 1 1 11 20012 1 1 12 ARG H H -15.680 -4.520 -4.257 1.00 . A A . 12 ARG H 1 1 11 20013 1 1 12 ARG HA H -14.828 -3.111 -6.553 1.00 . A A . 12 ARG HA 1 1 11 20014 1 1 12 ARG HB2 H -16.025 -2.094 -3.977 1.00 . A A . 12 ARG HB2 1 1 11 20015 1 1 12 ARG HB3 H -15.781 -1.105 -5.412 1.00 . A A . 12 ARG HB3 1 1 11 20016 1 1 12 ARG HD2 H -19.341 -1.897 -5.704 1.00 . A A . 12 ARG HD2 1 1 11 20017 1 1 12 ARG HD3 H -18.380 -1.091 -4.467 1.00 . A A . 12 ARG HD3 1 1 11 20018 1 1 12 ARG HE H -17.237 0.075 -6.345 1.00 . A A . 12 ARG HE 1 1 11 20019 1 1 12 ARG HG2 H -17.211 -2.826 -6.634 1.00 . A A . 12 ARG HG2 1 1 11 20020 1 1 12 ARG HG3 H -17.647 -3.423 -5.034 1.00 . A A . 12 ARG HG3 1 1 11 20021 1 1 12 ARG HH11 H -20.465 -1.224 -6.783 1.00 . A A . 12 ARG HH11 1 1 11 20022 1 1 12 ARG HH12 H -20.863 -0.135 -8.068 1.00 . A A . 12 ARG HH12 1 1 11 20023 1 1 12 ARG HH21 H -17.764 1.507 -8.038 1.00 . A A . 12 ARG HH21 1 1 11 20024 1 1 12 ARG HH22 H -19.326 1.414 -8.788 1.00 . A A . 12 ARG HH22 1 1 11 20025 1 1 12 ARG N N -14.981 -4.357 -4.926 1.00 . A A . 12 ARG N 1 1 11 20026 1 1 12 ARG NE N -18.120 -0.362 -6.398 1.00 . A A . 12 ARG NE 1 1 11 20027 1 1 12 ARG NH1 N -20.206 -0.471 -7.389 1.00 . A A . 12 ARG NH1 1 1 11 20028 1 1 12 ARG NH2 N -18.672 1.081 -8.103 1.00 . A A . 12 ARG NH2 1 1 11 20029 1 1 12 ARG O O -12.828 -1.741 -5.864 1.00 . A A . 12 ARG O 1 1 11 20030 1 1 13 PHE C C -10.647 -2.894 -4.118 1.00 . A A . 13 PHE C 1 1 11 20031 1 1 13 PHE CA C -11.769 -2.175 -3.377 1.00 . A A . 13 PHE CA 1 1 11 20032 1 1 13 PHE CB C -11.617 -2.370 -1.863 1.00 . A A . 13 PHE CB 1 1 11 20033 1 1 13 PHE CD1 C -10.119 -0.538 -1.009 1.00 . A A . 13 PHE CD1 1 1 11 20034 1 1 13 PHE CD2 C -9.249 -2.758 -1.109 1.00 . A A . 13 PHE CD2 1 1 11 20035 1 1 13 PHE CE1 C -8.916 -0.086 -0.501 1.00 . A A . 13 PHE CE1 1 1 11 20036 1 1 13 PHE CE2 C -8.043 -2.310 -0.603 1.00 . A A . 13 PHE CE2 1 1 11 20037 1 1 13 PHE CG C -10.301 -1.879 -1.318 1.00 . A A . 13 PHE CG 1 1 11 20038 1 1 13 PHE CZ C -7.868 -0.970 -0.322 1.00 . A A . 13 PHE CZ 1 1 11 20039 1 1 13 PHE H H -13.628 -3.186 -3.227 1.00 . A A . 13 PHE H 1 1 11 20040 1 1 13 PHE HA H -11.713 -1.122 -3.604 1.00 . A A . 13 PHE HA 1 1 11 20041 1 1 13 PHE HB2 H -12.406 -1.834 -1.360 1.00 . A A . 13 PHE HB2 1 1 11 20042 1 1 13 PHE HB3 H -11.703 -3.420 -1.632 1.00 . A A . 13 PHE HB3 1 1 11 20043 1 1 13 PHE HD1 H -10.930 0.157 -1.167 1.00 . A A . 13 PHE HD1 1 1 11 20044 1 1 13 PHE HD2 H -9.374 -3.803 -1.347 1.00 . A A . 13 PHE HD2 1 1 11 20045 1 1 13 PHE HE1 H -8.788 0.960 -0.265 1.00 . A A . 13 PHE HE1 1 1 11 20046 1 1 13 PHE HE2 H -7.233 -3.006 -0.444 1.00 . A A . 13 PHE HE2 1 1 11 20047 1 1 13 PHE HZ H -6.922 -0.618 0.062 1.00 . A A . 13 PHE HZ 1 1 11 20048 1 1 13 PHE N N -13.062 -2.662 -3.836 1.00 . A A . 13 PHE N 1 1 11 20049 1 1 13 PHE O O -9.700 -2.268 -4.597 1.00 . A A . 13 PHE O 1 1 11 20050 1 1 14 ASP C C -9.604 -4.714 -6.340 1.00 . A A . 14 ASP C 1 1 11 20051 1 1 14 ASP CA C -9.785 -5.061 -4.862 1.00 . A A . 14 ASP CA 1 1 11 20052 1 1 14 ASP CB C -10.202 -6.528 -4.715 1.00 . A A . 14 ASP CB 1 1 11 20053 1 1 14 ASP CG C -9.190 -7.506 -5.272 1.00 . A A . 14 ASP CG 1 1 11 20054 1 1 14 ASP H H -11.574 -4.638 -3.825 1.00 . A A . 14 ASP H 1 1 11 20055 1 1 14 ASP HA H -8.848 -4.913 -4.352 1.00 . A A . 14 ASP HA 1 1 11 20056 1 1 14 ASP HB2 H -10.338 -6.751 -3.667 1.00 . A A . 14 ASP HB2 1 1 11 20057 1 1 14 ASP HB3 H -11.139 -6.679 -5.229 1.00 . A A . 14 ASP HB3 1 1 11 20058 1 1 14 ASP N N -10.783 -4.211 -4.221 1.00 . A A . 14 ASP N 1 1 11 20059 1 1 14 ASP O O -8.507 -4.835 -6.885 1.00 . A A . 14 ASP O 1 1 11 20060 1 1 14 ASP OD1 O -8.130 -7.693 -4.640 1.00 . A A . 14 ASP OD1 1 1 11 20061 1 1 14 ASP OD2 O -9.468 -8.123 -6.325 1.00 . A A . 14 ASP OD2 1 1 11 20062 1 1 15 THR C C -10.420 -2.545 -8.766 1.00 . A A . 15 THR C 1 1 11 20063 1 1 15 THR CA C -10.647 -4.016 -8.415 1.00 . A A . 15 THR CA 1 1 11 20064 1 1 15 THR CB C -11.950 -4.499 -9.074 1.00 . A A . 15 THR CB 1 1 11 20065 1 1 15 THR CG2 C -12.016 -6.017 -9.093 1.00 . A A . 15 THR CG2 1 1 11 20066 1 1 15 THR H H -11.500 -4.101 -6.480 1.00 . A A . 15 THR H 1 1 11 20067 1 1 15 THR HA H -9.837 -4.595 -8.829 1.00 . A A . 15 THR HA 1 1 11 20068 1 1 15 THR HB H -11.974 -4.139 -10.091 1.00 . A A . 15 THR HB 1 1 11 20069 1 1 15 THR HG1 H -13.257 -4.536 -7.594 1.00 . A A . 15 THR HG1 1 1 11 20070 1 1 15 THR HG21 H -11.971 -6.392 -8.081 1.00 . A A . 15 THR HG21 1 1 11 20071 1 1 15 THR HG22 H -11.183 -6.406 -9.658 1.00 . A A . 15 THR HG22 1 1 11 20072 1 1 15 THR HG23 H -12.941 -6.331 -9.552 1.00 . A A . 15 THR HG23 1 1 11 20073 1 1 15 THR N N -10.674 -4.261 -6.981 1.00 . A A . 15 THR N 1 1 11 20074 1 1 15 THR O O -9.694 -2.236 -9.710 1.00 . A A . 15 THR O 1 1 11 20075 1 1 15 THR OG1 O -13.080 -3.977 -8.365 1.00 . A A . 15 THR OG1 1 1 11 20076 1 1 16 GLU C C -9.862 0.517 -7.623 1.00 . A A . 16 GLU C 1 1 11 20077 1 1 16 GLU CA C -10.967 -0.218 -8.379 1.00 . A A . 16 GLU CA 1 1 11 20078 1 1 16 GLU CB C -12.316 0.456 -8.109 1.00 . A A . 16 GLU CB 1 1 11 20079 1 1 16 GLU CD C -12.069 2.139 -9.975 1.00 . A A . 16 GLU CD 1 1 11 20080 1 1 16 GLU CG C -12.356 1.924 -8.504 1.00 . A A . 16 GLU CG 1 1 11 20081 1 1 16 GLU H H -11.555 -1.912 -7.240 1.00 . A A . 16 GLU H 1 1 11 20082 1 1 16 GLU HA H -10.758 -0.155 -9.435 1.00 . A A . 16 GLU HA 1 1 11 20083 1 1 16 GLU HB2 H -13.083 -0.066 -8.662 1.00 . A A . 16 GLU HB2 1 1 11 20084 1 1 16 GLU HB3 H -12.535 0.383 -7.053 1.00 . A A . 16 GLU HB3 1 1 11 20085 1 1 16 GLU HG2 H -13.337 2.319 -8.282 1.00 . A A . 16 GLU HG2 1 1 11 20086 1 1 16 GLU HG3 H -11.613 2.456 -7.926 1.00 . A A . 16 GLU HG3 1 1 11 20087 1 1 16 GLU N N -11.038 -1.632 -8.027 1.00 . A A . 16 GLU N 1 1 11 20088 1 1 16 GLU O O -9.081 1.255 -8.217 1.00 . A A . 16 GLU O 1 1 11 20089 1 1 16 GLU OE1 O -12.912 1.753 -10.811 1.00 . A A . 16 GLU OE1 1 1 11 20090 1 1 16 GLU OE2 O -11.000 2.687 -10.304 1.00 . A A . 16 GLU OE2 1 1 11 20091 1 1 17 PHE C C -7.489 0.514 -5.385 1.00 . A A . 17 PHE C 1 1 11 20092 1 1 17 PHE CA C -8.888 1.103 -5.489 1.00 . A A . 17 PHE CA 1 1 11 20093 1 1 17 PHE CB C -9.491 1.292 -4.095 1.00 . A A . 17 PHE CB 1 1 11 20094 1 1 17 PHE CD1 C -11.978 1.543 -4.427 1.00 . A A . 17 PHE CD1 1 1 11 20095 1 1 17 PHE CD2 C -10.724 3.462 -3.759 1.00 . A A . 17 PHE CD2 1 1 11 20096 1 1 17 PHE CE1 C -13.137 2.297 -4.427 1.00 . A A . 17 PHE CE1 1 1 11 20097 1 1 17 PHE CE2 C -11.881 4.218 -3.757 1.00 . A A . 17 PHE CE2 1 1 11 20098 1 1 17 PHE CG C -10.757 2.114 -4.093 1.00 . A A . 17 PHE CG 1 1 11 20099 1 1 17 PHE CZ C -13.088 3.635 -4.091 1.00 . A A . 17 PHE CZ 1 1 11 20100 1 1 17 PHE H H -10.293 -0.432 -5.919 1.00 . A A . 17 PHE H 1 1 11 20101 1 1 17 PHE HA H -8.809 2.073 -5.959 1.00 . A A . 17 PHE HA 1 1 11 20102 1 1 17 PHE HB2 H -9.720 0.325 -3.672 1.00 . A A . 17 PHE HB2 1 1 11 20103 1 1 17 PHE HB3 H -8.767 1.789 -3.465 1.00 . A A . 17 PHE HB3 1 1 11 20104 1 1 17 PHE HD1 H -12.021 0.498 -4.696 1.00 . A A . 17 PHE HD1 1 1 11 20105 1 1 17 PHE HD2 H -9.782 3.922 -3.498 1.00 . A A . 17 PHE HD2 1 1 11 20106 1 1 17 PHE HE1 H -14.080 1.840 -4.688 1.00 . A A . 17 PHE HE1 1 1 11 20107 1 1 17 PHE HE2 H -11.842 5.266 -3.495 1.00 . A A . 17 PHE HE2 1 1 11 20108 1 1 17 PHE HZ H -13.992 4.225 -4.089 1.00 . A A . 17 PHE HZ 1 1 11 20109 1 1 17 PHE N N -9.767 0.290 -6.323 1.00 . A A . 17 PHE N 1 1 11 20110 1 1 17 PHE O O -6.503 1.223 -5.586 1.00 . A A . 17 PHE O 1 1 11 20111 1 1 18 ALA C C -5.152 -1.270 -6.074 1.00 . A A . 18 ALA C 1 1 11 20112 1 1 18 ALA CA C -6.113 -1.436 -4.883 1.00 . A A . 18 ALA CA 1 1 11 20113 1 1 18 ALA CB C -6.309 -2.906 -4.537 1.00 . A A . 18 ALA CB 1 1 11 20114 1 1 18 ALA H H -8.223 -1.315 -5.029 1.00 . A A . 18 ALA H 1 1 11 20115 1 1 18 ALA HA H -5.659 -0.961 -4.025 1.00 . A A . 18 ALA HA 1 1 11 20116 1 1 18 ALA HB1 H -6.686 -3.435 -5.398 1.00 . A A . 18 ALA HB1 1 1 11 20117 1 1 18 ALA HB2 H -7.015 -2.994 -3.724 1.00 . A A . 18 ALA HB2 1 1 11 20118 1 1 18 ALA HB3 H -5.363 -3.335 -4.238 1.00 . A A . 18 ALA HB3 1 1 11 20119 1 1 18 ALA N N -7.400 -0.780 -5.096 1.00 . A A . 18 ALA N 1 1 11 20120 1 1 18 ALA O O -3.986 -0.925 -5.869 1.00 . A A . 18 ALA O 1 1 11 20121 1 1 19 PRO C C -4.256 0.135 -8.634 1.00 . A A . 19 PRO C 1 1 11 20122 1 1 19 PRO CA C -4.743 -1.303 -8.512 1.00 . A A . 19 PRO CA 1 1 11 20123 1 1 19 PRO CB C -5.652 -1.650 -9.695 1.00 . A A . 19 PRO CB 1 1 11 20124 1 1 19 PRO CD C -6.934 -2.002 -7.726 1.00 . A A . 19 PRO CD 1 1 11 20125 1 1 19 PRO CG C -6.698 -2.525 -9.112 1.00 . A A . 19 PRO CG 1 1 11 20126 1 1 19 PRO HA H -3.893 -1.970 -8.495 1.00 . A A . 19 PRO HA 1 1 11 20127 1 1 19 PRO HB2 H -6.079 -0.742 -10.102 1.00 . A A . 19 PRO HB2 1 1 11 20128 1 1 19 PRO HB3 H -5.084 -2.165 -10.457 1.00 . A A . 19 PRO HB3 1 1 11 20129 1 1 19 PRO HD2 H -7.658 -1.199 -7.743 1.00 . A A . 19 PRO HD2 1 1 11 20130 1 1 19 PRO HD3 H -7.259 -2.794 -7.073 1.00 . A A . 19 PRO HD3 1 1 11 20131 1 1 19 PRO HG2 H -7.601 -2.461 -9.699 1.00 . A A . 19 PRO HG2 1 1 11 20132 1 1 19 PRO HG3 H -6.344 -3.543 -9.073 1.00 . A A . 19 PRO HG3 1 1 11 20133 1 1 19 PRO N N -5.600 -1.504 -7.334 1.00 . A A . 19 PRO N 1 1 11 20134 1 1 19 PRO O O -3.148 0.387 -9.111 1.00 . A A . 19 PRO O 1 1 11 20135 1 1 20 ARG C C -3.703 2.847 -7.206 1.00 . A A . 20 ARG C 1 1 11 20136 1 1 20 ARG CA C -4.741 2.490 -8.261 1.00 . A A . 20 ARG CA 1 1 11 20137 1 1 20 ARG CB C -5.983 3.369 -8.097 1.00 . A A . 20 ARG CB 1 1 11 20138 1 1 20 ARG CD C -8.154 4.189 -9.068 1.00 . A A . 20 ARG CD 1 1 11 20139 1 1 20 ARG CG C -6.910 3.346 -9.304 1.00 . A A . 20 ARG CG 1 1 11 20140 1 1 20 ARG CZ C -8.668 6.437 -8.194 1.00 . A A . 20 ARG CZ 1 1 11 20141 1 1 20 ARG H H -5.933 0.808 -7.773 1.00 . A A . 20 ARG H 1 1 11 20142 1 1 20 ARG HA H -4.314 2.668 -9.237 1.00 . A A . 20 ARG HA 1 1 11 20143 1 1 20 ARG HB2 H -6.540 3.029 -7.237 1.00 . A A . 20 ARG HB2 1 1 11 20144 1 1 20 ARG HB3 H -5.669 4.389 -7.932 1.00 . A A . 20 ARG HB3 1 1 11 20145 1 1 20 ARG HD2 H -8.775 4.142 -9.950 1.00 . A A . 20 ARG HD2 1 1 11 20146 1 1 20 ARG HD3 H -8.694 3.778 -8.228 1.00 . A A . 20 ARG HD3 1 1 11 20147 1 1 20 ARG HE H -6.944 5.914 -9.066 1.00 . A A . 20 ARG HE 1 1 11 20148 1 1 20 ARG HG2 H -6.381 3.738 -10.159 1.00 . A A . 20 ARG HG2 1 1 11 20149 1 1 20 ARG HG3 H -7.208 2.327 -9.499 1.00 . A A . 20 ARG HG3 1 1 11 20150 1 1 20 ARG HH11 H -10.155 5.075 -7.945 1.00 . A A . 20 ARG HH11 1 1 11 20151 1 1 20 ARG HH12 H -10.498 6.664 -7.343 1.00 . A A . 20 ARG HH12 1 1 11 20152 1 1 20 ARG HH21 H -7.393 8.014 -8.283 1.00 . A A . 20 ARG HH21 1 1 11 20153 1 1 20 ARG HH22 H -8.930 8.338 -7.537 1.00 . A A . 20 ARG HH22 1 1 11 20154 1 1 20 ARG N N -5.082 1.076 -8.184 1.00 . A A . 20 ARG N 1 1 11 20155 1 1 20 ARG NE N -7.832 5.589 -8.790 1.00 . A A . 20 ARG NE 1 1 11 20156 1 1 20 ARG NH1 N -9.870 6.026 -7.797 1.00 . A A . 20 ARG NH1 1 1 11 20157 1 1 20 ARG NH2 N -8.302 7.697 -7.989 1.00 . A A . 20 ARG NH2 1 1 11 20158 1 1 20 ARG O O -2.868 3.725 -7.422 1.00 . A A . 20 ARG O 1 1 11 20159 1 1 21 ILE C C -1.402 1.901 -5.492 1.00 . A A . 21 ILE C 1 1 11 20160 1 1 21 ILE CA C -2.774 2.354 -5.016 1.00 . A A . 21 ILE CA 1 1 11 20161 1 1 21 ILE CB C -3.135 1.570 -3.733 1.00 . A A . 21 ILE CB 1 1 11 20162 1 1 21 ILE CD1 C -5.009 1.145 -2.045 1.00 . A A . 21 ILE CD1 1 1 11 20163 1 1 21 ILE CG1 C -4.532 1.955 -3.238 1.00 . A A . 21 ILE CG1 1 1 11 20164 1 1 21 ILE CG2 C -2.100 1.833 -2.646 1.00 . A A . 21 ILE CG2 1 1 11 20165 1 1 21 ILE H H -4.464 1.487 -5.952 1.00 . A A . 21 ILE H 1 1 11 20166 1 1 21 ILE HA H -2.740 3.407 -4.782 1.00 . A A . 21 ILE HA 1 1 11 20167 1 1 21 ILE HB H -3.118 0.517 -3.968 1.00 . A A . 21 ILE HB 1 1 11 20168 1 1 21 ILE HD11 H -6.030 1.412 -1.814 1.00 . A A . 21 ILE HD11 1 1 11 20169 1 1 21 ILE HD12 H -4.382 1.356 -1.191 1.00 . A A . 21 ILE HD12 1 1 11 20170 1 1 21 ILE HD13 H -4.958 0.091 -2.278 1.00 . A A . 21 ILE HD13 1 1 11 20171 1 1 21 ILE HG12 H -4.525 2.995 -2.949 1.00 . A A . 21 ILE HG12 1 1 11 20172 1 1 21 ILE HG13 H -5.241 1.815 -4.041 1.00 . A A . 21 ILE HG13 1 1 11 20173 1 1 21 ILE HG21 H -2.148 2.869 -2.345 1.00 . A A . 21 ILE HG21 1 1 11 20174 1 1 21 ILE HG22 H -1.113 1.614 -3.026 1.00 . A A . 21 ILE HG22 1 1 11 20175 1 1 21 ILE HG23 H -2.304 1.201 -1.794 1.00 . A A . 21 ILE HG23 1 1 11 20176 1 1 21 ILE N N -3.752 2.153 -6.076 1.00 . A A . 21 ILE N 1 1 11 20177 1 1 21 ILE O O -0.431 2.654 -5.437 1.00 . A A . 21 ILE O 1 1 11 20178 1 1 22 ALA C C 0.491 0.851 -7.618 1.00 . A A . 22 ALA C 1 1 11 20179 1 1 22 ALA CA C -0.092 0.082 -6.443 1.00 . A A . 22 ALA CA 1 1 11 20180 1 1 22 ALA CB C -0.309 -1.370 -6.824 1.00 . A A . 22 ALA CB 1 1 11 20181 1 1 22 ALA H H -2.169 0.139 -6.043 1.00 . A A . 22 ALA H 1 1 11 20182 1 1 22 ALA HA H 0.610 0.114 -5.624 1.00 . A A . 22 ALA HA 1 1 11 20183 1 1 22 ALA HB1 H -0.691 -1.912 -5.972 1.00 . A A . 22 ALA HB1 1 1 11 20184 1 1 22 ALA HB2 H 0.627 -1.804 -7.139 1.00 . A A . 22 ALA HB2 1 1 11 20185 1 1 22 ALA HB3 H -1.022 -1.425 -7.633 1.00 . A A . 22 ALA HB3 1 1 11 20186 1 1 22 ALA N N -1.342 0.671 -5.986 1.00 . A A . 22 ALA N 1 1 11 20187 1 1 22 ALA O O 1.707 1.000 -7.727 1.00 . A A . 22 ALA O 1 1 11 20188 1 1 23 ARG C C 0.623 3.443 -9.241 1.00 . A A . 23 ARG C 1 1 11 20189 1 1 23 ARG CA C 0.048 2.093 -9.657 1.00 . A A . 23 ARG CA 1 1 11 20190 1 1 23 ARG CB C -1.129 2.290 -10.613 1.00 . A A . 23 ARG CB 1 1 11 20191 1 1 23 ARG CD C -1.972 3.111 -12.829 1.00 . A A . 23 ARG CD 1 1 11 20192 1 1 23 ARG CG C -0.752 2.926 -11.940 1.00 . A A . 23 ARG CG 1 1 11 20193 1 1 23 ARG CZ C -4.273 3.944 -12.476 1.00 . A A . 23 ARG CZ 1 1 11 20194 1 1 23 ARG H H -1.337 1.183 -8.345 1.00 . A A . 23 ARG H 1 1 11 20195 1 1 23 ARG HA H 0.819 1.524 -10.155 1.00 . A A . 23 ARG HA 1 1 11 20196 1 1 23 ARG HB2 H -1.578 1.329 -10.815 1.00 . A A . 23 ARG HB2 1 1 11 20197 1 1 23 ARG HB3 H -1.862 2.924 -10.133 1.00 . A A . 23 ARG HB3 1 1 11 20198 1 1 23 ARG HD2 H -1.655 3.535 -13.770 1.00 . A A . 23 ARG HD2 1 1 11 20199 1 1 23 ARG HD3 H -2.422 2.144 -13.003 1.00 . A A . 23 ARG HD3 1 1 11 20200 1 1 23 ARG HE H -2.633 4.675 -11.585 1.00 . A A . 23 ARG HE 1 1 11 20201 1 1 23 ARG HG2 H -0.304 3.890 -11.754 1.00 . A A . 23 ARG HG2 1 1 11 20202 1 1 23 ARG HG3 H -0.041 2.288 -12.446 1.00 . A A . 23 ARG HG3 1 1 11 20203 1 1 23 ARG HH11 H -4.141 2.380 -13.756 1.00 . A A . 23 ARG HH11 1 1 11 20204 1 1 23 ARG HH12 H -5.742 2.995 -13.503 1.00 . A A . 23 ARG HH12 1 1 11 20205 1 1 23 ARG HH21 H -4.736 5.493 -11.252 1.00 . A A . 23 ARG HH21 1 1 11 20206 1 1 23 ARG HH22 H -6.082 4.779 -12.087 1.00 . A A . 23 ARG HH22 1 1 11 20207 1 1 23 ARG N N -0.380 1.340 -8.489 1.00 . A A . 23 ARG N 1 1 11 20208 1 1 23 ARG NE N -2.966 3.996 -12.219 1.00 . A A . 23 ARG NE 1 1 11 20209 1 1 23 ARG NH1 N -4.756 3.034 -13.312 1.00 . A A . 23 ARG NH1 1 1 11 20210 1 1 23 ARG NH2 N -5.097 4.804 -11.889 1.00 . A A . 23 ARG NH2 1 1 11 20211 1 1 23 ARG O O 1.634 3.891 -9.785 1.00 . A A . 23 ARG O 1 1 11 20212 1 1 24 ALA C C 1.790 5.237 -7.078 1.00 . A A . 24 ALA C 1 1 11 20213 1 1 24 ALA CA C 0.436 5.367 -7.758 1.00 . A A . 24 ALA CA 1 1 11 20214 1 1 24 ALA CB C -0.584 5.947 -6.791 1.00 . A A . 24 ALA CB 1 1 11 20215 1 1 24 ALA H H -0.810 3.661 -7.861 1.00 . A A . 24 ALA H 1 1 11 20216 1 1 24 ALA HA H 0.527 6.039 -8.599 1.00 . A A . 24 ALA HA 1 1 11 20217 1 1 24 ALA HB1 H -1.540 6.033 -7.285 1.00 . A A . 24 ALA HB1 1 1 11 20218 1 1 24 ALA HB2 H -0.256 6.924 -6.467 1.00 . A A . 24 ALA HB2 1 1 11 20219 1 1 24 ALA HB3 H -0.679 5.295 -5.936 1.00 . A A . 24 ALA HB3 1 1 11 20220 1 1 24 ALA N N -0.015 4.076 -8.260 1.00 . A A . 24 ALA N 1 1 11 20221 1 1 24 ALA O O 2.692 6.042 -7.307 1.00 . A A . 24 ALA O 1 1 11 20222 1 1 25 ILE C C 4.278 3.611 -6.551 1.00 . A A . 25 ILE C 1 1 11 20223 1 1 25 ILE CA C 3.170 3.935 -5.551 1.00 . A A . 25 ILE CA 1 1 11 20224 1 1 25 ILE CB C 3.014 2.762 -4.557 1.00 . A A . 25 ILE CB 1 1 11 20225 1 1 25 ILE CD1 C 1.722 1.980 -2.501 1.00 . A A . 25 ILE CD1 1 1 11 20226 1 1 25 ILE CG1 C 1.967 3.101 -3.490 1.00 . A A . 25 ILE CG1 1 1 11 20227 1 1 25 ILE CG2 C 4.351 2.432 -3.904 1.00 . A A . 25 ILE CG2 1 1 11 20228 1 1 25 ILE H H 1.139 3.643 -6.070 1.00 . A A . 25 ILE H 1 1 11 20229 1 1 25 ILE HA H 3.447 4.819 -4.996 1.00 . A A . 25 ILE HA 1 1 11 20230 1 1 25 ILE HB H 2.687 1.892 -5.110 1.00 . A A . 25 ILE HB 1 1 11 20231 1 1 25 ILE HD11 H 1.342 1.115 -3.023 1.00 . A A . 25 ILE HD11 1 1 11 20232 1 1 25 ILE HD12 H 1.002 2.301 -1.763 1.00 . A A . 25 ILE HD12 1 1 11 20233 1 1 25 ILE HD13 H 2.650 1.724 -2.011 1.00 . A A . 25 ILE HD13 1 1 11 20234 1 1 25 ILE HG12 H 2.295 3.966 -2.933 1.00 . A A . 25 ILE HG12 1 1 11 20235 1 1 25 ILE HG13 H 1.029 3.325 -3.975 1.00 . A A . 25 ILE HG13 1 1 11 20236 1 1 25 ILE HG21 H 4.215 1.626 -3.196 1.00 . A A . 25 ILE HG21 1 1 11 20237 1 1 25 ILE HG22 H 4.726 3.303 -3.389 1.00 . A A . 25 ILE HG22 1 1 11 20238 1 1 25 ILE HG23 H 5.057 2.129 -4.662 1.00 . A A . 25 ILE HG23 1 1 11 20239 1 1 25 ILE N N 1.920 4.213 -6.242 1.00 . A A . 25 ILE N 1 1 11 20240 1 1 25 ILE O O 5.392 4.126 -6.448 1.00 . A A . 25 ILE O 1 1 11 20241 1 1 26 ALA C C 5.426 3.598 -9.316 1.00 . A A . 26 ALA C 1 1 11 20242 1 1 26 ALA CA C 4.915 2.381 -8.556 1.00 . A A . 26 ALA CA 1 1 11 20243 1 1 26 ALA CB C 4.290 1.382 -9.517 1.00 . A A . 26 ALA CB 1 1 11 20244 1 1 26 ALA H H 3.042 2.412 -7.571 1.00 . A A . 26 ALA H 1 1 11 20245 1 1 26 ALA HA H 5.747 1.900 -8.063 1.00 . A A . 26 ALA HA 1 1 11 20246 1 1 26 ALA HB1 H 5.015 1.103 -10.267 1.00 . A A . 26 ALA HB1 1 1 11 20247 1 1 26 ALA HB2 H 3.432 1.830 -9.994 1.00 . A A . 26 ALA HB2 1 1 11 20248 1 1 26 ALA HB3 H 3.981 0.502 -8.972 1.00 . A A . 26 ALA HB3 1 1 11 20249 1 1 26 ALA N N 3.954 2.774 -7.533 1.00 . A A . 26 ALA N 1 1 11 20250 1 1 26 ALA O O 6.608 3.685 -9.650 1.00 . A A . 26 ALA O 1 1 11 20251 1 1 27 ASP C C 5.728 6.669 -9.396 1.00 . A A . 27 ASP C 1 1 11 20252 1 1 27 ASP CA C 4.871 5.767 -10.271 1.00 . A A . 27 ASP CA 1 1 11 20253 1 1 27 ASP CB C 3.604 6.512 -10.691 1.00 . A A . 27 ASP CB 1 1 11 20254 1 1 27 ASP CG C 3.905 7.857 -11.319 1.00 . A A . 27 ASP CG 1 1 11 20255 1 1 27 ASP H H 3.601 4.403 -9.273 1.00 . A A . 27 ASP H 1 1 11 20256 1 1 27 ASP HA H 5.432 5.499 -11.152 1.00 . A A . 27 ASP HA 1 1 11 20257 1 1 27 ASP HB2 H 3.064 5.915 -11.407 1.00 . A A . 27 ASP HB2 1 1 11 20258 1 1 27 ASP HB3 H 2.983 6.671 -9.822 1.00 . A A . 27 ASP HB3 1 1 11 20259 1 1 27 ASP N N 4.527 4.538 -9.568 1.00 . A A . 27 ASP N 1 1 11 20260 1 1 27 ASP O O 6.715 7.247 -9.858 1.00 . A A . 27 ASP O 1 1 11 20261 1 1 27 ASP OD1 O 4.258 7.893 -12.519 1.00 . A A . 27 ASP OD1 1 1 11 20262 1 1 27 ASP OD2 O 3.793 8.882 -10.618 1.00 . A A . 27 ASP OD2 1 1 11 20263 1 1 28 LEU C C 7.479 7.143 -6.953 1.00 . A A . 28 LEU C 1 1 11 20264 1 1 28 LEU CA C 6.052 7.627 -7.185 1.00 . A A . 28 LEU CA 1 1 11 20265 1 1 28 LEU CB C 5.284 7.675 -5.859 1.00 . A A . 28 LEU CB 1 1 11 20266 1 1 28 LEU CD1 C 5.822 10.061 -5.294 1.00 . A A . 28 LEU CD1 1 1 11 20267 1 1 28 LEU CD2 C 5.057 8.495 -3.503 1.00 . A A . 28 LEU CD2 1 1 11 20268 1 1 28 LEU CG C 5.846 8.625 -4.797 1.00 . A A . 28 LEU CG 1 1 11 20269 1 1 28 LEU H H 4.611 6.217 -7.809 1.00 . A A . 28 LEU H 1 1 11 20270 1 1 28 LEU HA H 6.085 8.617 -7.614 1.00 . A A . 28 LEU HA 1 1 11 20271 1 1 28 LEU HB2 H 4.265 7.967 -6.068 1.00 . A A . 28 LEU HB2 1 1 11 20272 1 1 28 LEU HB3 H 5.272 6.678 -5.444 1.00 . A A . 28 LEU HB3 1 1 11 20273 1 1 28 LEU HD11 H 6.101 10.724 -4.490 1.00 . A A . 28 LEU HD11 1 1 11 20274 1 1 28 LEU HD12 H 4.828 10.309 -5.638 1.00 . A A . 28 LEU HD12 1 1 11 20275 1 1 28 LEU HD13 H 6.522 10.173 -6.109 1.00 . A A . 28 LEU HD13 1 1 11 20276 1 1 28 LEU HD21 H 5.475 9.156 -2.758 1.00 . A A . 28 LEU HD21 1 1 11 20277 1 1 28 LEU HD22 H 5.106 7.476 -3.148 1.00 . A A . 28 LEU HD22 1 1 11 20278 1 1 28 LEU HD23 H 4.026 8.764 -3.681 1.00 . A A . 28 LEU HD23 1 1 11 20279 1 1 28 LEU HG H 6.873 8.359 -4.593 1.00 . A A . 28 LEU HG 1 1 11 20280 1 1 28 LEU N N 5.364 6.757 -8.126 1.00 . A A . 28 LEU N 1 1 11 20281 1 1 28 LEU O O 8.393 7.942 -6.765 1.00 . A A . 28 LEU O 1 1 11 20282 1 1 29 LEU C C 9.728 5.158 -8.134 1.00 . A A . 29 LEU C 1 1 11 20283 1 1 29 LEU CA C 8.981 5.236 -6.807 1.00 . A A . 29 LEU CA 1 1 11 20284 1 1 29 LEU CB C 8.855 3.832 -6.209 1.00 . A A . 29 LEU CB 1 1 11 20285 1 1 29 LEU CD1 C 7.970 2.299 -4.437 1.00 . A A . 29 LEU CD1 1 1 11 20286 1 1 29 LEU CD2 C 8.801 4.569 -3.809 1.00 . A A . 29 LEU CD2 1 1 11 20287 1 1 29 LEU CG C 8.103 3.747 -4.881 1.00 . A A . 29 LEU CG 1 1 11 20288 1 1 29 LEU H H 6.890 5.241 -7.132 1.00 . A A . 29 LEU H 1 1 11 20289 1 1 29 LEU HA H 9.539 5.865 -6.128 1.00 . A A . 29 LEU HA 1 1 11 20290 1 1 29 LEU HB2 H 8.342 3.206 -6.926 1.00 . A A . 29 LEU HB2 1 1 11 20291 1 1 29 LEU HB3 H 9.849 3.437 -6.059 1.00 . A A . 29 LEU HB3 1 1 11 20292 1 1 29 LEU HD11 H 8.952 1.877 -4.285 1.00 . A A . 29 LEU HD11 1 1 11 20293 1 1 29 LEU HD12 H 7.451 1.737 -5.198 1.00 . A A . 29 LEU HD12 1 1 11 20294 1 1 29 LEU HD13 H 7.412 2.255 -3.514 1.00 . A A . 29 LEU HD13 1 1 11 20295 1 1 29 LEU HD21 H 8.317 4.406 -2.858 1.00 . A A . 29 LEU HD21 1 1 11 20296 1 1 29 LEU HD22 H 8.745 5.617 -4.064 1.00 . A A . 29 LEU HD22 1 1 11 20297 1 1 29 LEU HD23 H 9.837 4.268 -3.743 1.00 . A A . 29 LEU HD23 1 1 11 20298 1 1 29 LEU HG H 7.110 4.148 -5.016 1.00 . A A . 29 LEU HG 1 1 11 20299 1 1 29 LEU N N 7.663 5.830 -6.989 1.00 . A A . 29 LEU N 1 1 11 20300 1 1 29 LEU O O 10.814 4.582 -8.209 1.00 . A A . 29 LEU O 1 1 11 20301 1 1 30 ASN C C 10.008 4.332 -11.021 1.00 . A A . 30 ASN C 1 1 11 20302 1 1 30 ASN CA C 9.703 5.741 -10.524 1.00 . A A . 30 ASN CA 1 1 11 20303 1 1 30 ASN CB C 10.964 6.614 -10.571 1.00 . A A . 30 ASN CB 1 1 11 20304 1 1 30 ASN CG C 10.650 8.096 -10.464 1.00 . A A . 30 ASN CG 1 1 11 20305 1 1 30 ASN H H 8.241 6.139 -9.042 1.00 . A A . 30 ASN H 1 1 11 20306 1 1 30 ASN HA H 8.964 6.174 -11.180 1.00 . A A . 30 ASN HA 1 1 11 20307 1 1 30 ASN HB2 H 11.617 6.341 -9.756 1.00 . A A . 30 ASN HB2 1 1 11 20308 1 1 30 ASN HB3 H 11.477 6.441 -11.507 1.00 . A A . 30 ASN HB3 1 1 11 20309 1 1 30 ASN HD21 H 10.890 8.054 -8.491 1.00 . A A . 30 ASN HD21 1 1 11 20310 1 1 30 ASN HD22 H 10.474 9.588 -9.164 1.00 . A A . 30 ASN HD22 1 1 11 20311 1 1 30 ASN N N 9.120 5.720 -9.180 1.00 . A A . 30 ASN N 1 1 11 20312 1 1 30 ASN ND2 N 10.674 8.632 -9.252 1.00 . A A . 30 ASN ND2 1 1 11 20313 1 1 30 ASN O O 10.963 4.113 -11.768 1.00 . A A . 30 ASN O 1 1 11 20314 1 1 30 ASN OD1 O 10.394 8.759 -11.467 1.00 . A A . 30 ASN OD1 1 1 11 20315 1 1 31 HIS C C 10.670 1.401 -10.631 1.00 . A A . 31 HIS C 1 1 11 20316 1 1 31 HIS CA C 9.301 1.979 -10.991 1.00 . A A . 31 HIS CA 1 1 11 20317 1 1 31 HIS CB C 9.037 1.804 -12.492 1.00 . A A . 31 HIS CB 1 1 11 20318 1 1 31 HIS CD2 C 7.056 3.220 -13.380 1.00 . A A . 31 HIS CD2 1 1 11 20319 1 1 31 HIS CE1 C 5.476 1.720 -13.183 1.00 . A A . 31 HIS CE1 1 1 11 20320 1 1 31 HIS CG C 7.623 2.096 -12.888 1.00 . A A . 31 HIS CG 1 1 11 20321 1 1 31 HIS H H 8.432 3.644 -10.005 1.00 . A A . 31 HIS H 1 1 11 20322 1 1 31 HIS HA H 8.550 1.426 -10.447 1.00 . A A . 31 HIS HA 1 1 11 20323 1 1 31 HIS HB2 H 9.679 2.475 -13.044 1.00 . A A . 31 HIS HB2 1 1 11 20324 1 1 31 HIS HB3 H 9.260 0.786 -12.775 1.00 . A A . 31 HIS HB3 1 1 11 20325 1 1 31 HIS HD1 H 6.704 0.250 -12.457 1.00 . A A . 31 HIS HD1 1 1 11 20326 1 1 31 HIS HD2 H 7.563 4.146 -13.609 1.00 . A A . 31 HIS HD2 1 1 11 20327 1 1 31 HIS HE1 H 4.513 1.232 -13.205 1.00 . A A . 31 HIS HE1 1 1 11 20328 1 1 31 HIS HE2 H 5.027 3.649 -13.688 1.00 . A A . 31 HIS HE2 1 1 11 20329 1 1 31 HIS N N 9.174 3.383 -10.598 1.00 . A A . 31 HIS N 1 1 11 20330 1 1 31 HIS ND1 N 6.607 1.174 -12.778 1.00 . A A . 31 HIS ND1 1 1 11 20331 1 1 31 HIS NE2 N 5.719 2.962 -13.553 1.00 . A A . 31 HIS NE2 1 1 11 20332 1 1 31 HIS O O 11.200 0.548 -11.343 1.00 . A A . 31 HIS O 1 1 11 20333 1 1 32 ARG C C 12.209 0.126 -8.116 1.00 . A A . 32 ARG C 1 1 11 20334 1 1 32 ARG CA C 12.495 1.313 -9.027 1.00 . A A . 32 ARG CA 1 1 11 20335 1 1 32 ARG CB C 13.294 2.373 -8.263 1.00 . A A . 32 ARG CB 1 1 11 20336 1 1 32 ARG CD C 14.461 4.592 -8.280 1.00 . A A . 32 ARG CD 1 1 11 20337 1 1 32 ARG CG C 13.755 3.541 -9.121 1.00 . A A . 32 ARG CG 1 1 11 20338 1 1 32 ARG CZ C 13.933 5.149 -5.928 1.00 . A A . 32 ARG CZ 1 1 11 20339 1 1 32 ARG H H 10.828 2.621 -9.053 1.00 . A A . 32 ARG H 1 1 11 20340 1 1 32 ARG HA H 13.071 0.971 -9.874 1.00 . A A . 32 ARG HA 1 1 11 20341 1 1 32 ARG HB2 H 12.676 2.763 -7.468 1.00 . A A . 32 ARG HB2 1 1 11 20342 1 1 32 ARG HB3 H 14.168 1.907 -7.831 1.00 . A A . 32 ARG HB3 1 1 11 20343 1 1 32 ARG HD2 H 15.337 4.147 -7.835 1.00 . A A . 32 ARG HD2 1 1 11 20344 1 1 32 ARG HD3 H 14.758 5.408 -8.922 1.00 . A A . 32 ARG HD3 1 1 11 20345 1 1 32 ARG HE H 12.712 5.454 -7.487 1.00 . A A . 32 ARG HE 1 1 11 20346 1 1 32 ARG HG2 H 14.439 3.178 -9.873 1.00 . A A . 32 ARG HG2 1 1 11 20347 1 1 32 ARG HG3 H 12.896 3.989 -9.597 1.00 . A A . 32 ARG HG3 1 1 11 20348 1 1 32 ARG HH11 H 15.787 4.379 -6.207 1.00 . A A . 32 ARG HH11 1 1 11 20349 1 1 32 ARG HH12 H 15.385 4.761 -4.565 1.00 . A A . 32 ARG HH12 1 1 11 20350 1 1 32 ARG HH21 H 12.180 5.968 -5.325 1.00 . A A . 32 ARG HH21 1 1 11 20351 1 1 32 ARG HH22 H 13.325 5.651 -4.057 1.00 . A A . 32 ARG HH22 1 1 11 20352 1 1 32 ARG N N 11.244 1.871 -9.529 1.00 . A A . 32 ARG N 1 1 11 20353 1 1 32 ARG NE N 13.597 5.112 -7.218 1.00 . A A . 32 ARG NE 1 1 11 20354 1 1 32 ARG NH1 N 15.128 4.727 -5.537 1.00 . A A . 32 ARG NH1 1 1 11 20355 1 1 32 ARG NH2 N 13.079 5.628 -5.033 1.00 . A A . 32 ARG NH2 1 1 11 20356 1 1 32 ARG O O 13.089 -0.686 -7.831 1.00 . A A . 32 ARG O 1 1 11 20357 1 1 33 ALA C C 9.295 -1.707 -7.421 1.00 . A A . 33 ALA C 1 1 11 20358 1 1 33 ALA CA C 10.526 -1.055 -6.815 1.00 . A A . 33 ALA CA 1 1 11 20359 1 1 33 ALA CB C 10.229 -0.550 -5.411 1.00 . A A . 33 ALA CB 1 1 11 20360 1 1 33 ALA H H 10.324 0.728 -7.915 1.00 . A A . 33 ALA H 1 1 11 20361 1 1 33 ALA HA H 11.323 -1.782 -6.755 1.00 . A A . 33 ALA HA 1 1 11 20362 1 1 33 ALA HB1 H 11.112 -0.080 -5.002 1.00 . A A . 33 ALA HB1 1 1 11 20363 1 1 33 ALA HB2 H 9.940 -1.379 -4.784 1.00 . A A . 33 ALA HB2 1 1 11 20364 1 1 33 ALA HB3 H 9.425 0.170 -5.449 1.00 . A A . 33 ALA HB3 1 1 11 20365 1 1 33 ALA N N 10.969 0.040 -7.662 1.00 . A A . 33 ALA N 1 1 11 20366 1 1 33 ALA O O 8.550 -1.068 -8.168 1.00 . A A . 33 ALA O 1 1 11 20367 1 1 34 HIS C C 6.833 -3.805 -6.670 1.00 . A A . 34 HIS C 1 1 11 20368 1 1 34 HIS CA C 7.980 -3.737 -7.664 1.00 . A A . 34 HIS CA 1 1 11 20369 1 1 34 HIS CB C 8.457 -5.154 -8.024 1.00 . A A . 34 HIS CB 1 1 11 20370 1 1 34 HIS CD2 C 6.428 -6.777 -8.182 1.00 . A A . 34 HIS CD2 1 1 11 20371 1 1 34 HIS CE1 C 6.352 -6.978 -10.361 1.00 . A A . 34 HIS CE1 1 1 11 20372 1 1 34 HIS CG C 7.420 -6.006 -8.698 1.00 . A A . 34 HIS CG 1 1 11 20373 1 1 34 HIS H H 9.670 -3.402 -6.438 1.00 . A A . 34 HIS H 1 1 11 20374 1 1 34 HIS HA H 7.643 -3.232 -8.558 1.00 . A A . 34 HIS HA 1 1 11 20375 1 1 34 HIS HB2 H 9.306 -5.083 -8.686 1.00 . A A . 34 HIS HB2 1 1 11 20376 1 1 34 HIS HB3 H 8.762 -5.661 -7.118 1.00 . A A . 34 HIS HB3 1 1 11 20377 1 1 34 HIS HD1 H 7.928 -5.720 -10.726 1.00 . A A . 34 HIS HD1 1 1 11 20378 1 1 34 HIS HD2 H 6.191 -6.900 -7.134 1.00 . A A . 34 HIS HD2 1 1 11 20379 1 1 34 HIS HE1 H 6.058 -7.279 -11.355 1.00 . A A . 34 HIS HE1 1 1 11 20380 1 1 34 HIS HE2 H 5.124 -8.097 -9.164 1.00 . A A . 34 HIS HE2 1 1 11 20381 1 1 34 HIS N N 9.081 -2.972 -7.098 1.00 . A A . 34 HIS N 1 1 11 20382 1 1 34 HIS ND1 N 7.343 -6.156 -10.065 1.00 . A A . 34 HIS ND1 1 1 11 20383 1 1 34 HIS NE2 N 5.782 -7.368 -9.237 1.00 . A A . 34 HIS NE2 1 1 11 20384 1 1 34 HIS O O 7.026 -4.175 -5.516 1.00 . A A . 34 HIS O 1 1 11 20385 1 1 35 THR C C 3.522 -4.592 -6.698 1.00 . A A . 35 THR C 1 1 11 20386 1 1 35 THR CA C 4.478 -3.491 -6.255 1.00 . A A . 35 THR CA 1 1 11 20387 1 1 35 THR CB C 3.757 -2.131 -6.244 1.00 . A A . 35 THR CB 1 1 11 20388 1 1 35 THR CG2 C 4.599 -1.090 -5.523 1.00 . A A . 35 THR CG2 1 1 11 20389 1 1 35 THR H H 5.537 -3.167 -8.049 1.00 . A A . 35 THR H 1 1 11 20390 1 1 35 THR HA H 4.816 -3.703 -5.250 1.00 . A A . 35 THR HA 1 1 11 20391 1 1 35 THR HB H 2.819 -2.242 -5.718 1.00 . A A . 35 THR HB 1 1 11 20392 1 1 35 THR HG1 H 2.949 -0.898 -7.567 1.00 . A A . 35 THR HG1 1 1 11 20393 1 1 35 THR HG21 H 4.841 -1.448 -4.533 1.00 . A A . 35 THR HG21 1 1 11 20394 1 1 35 THR HG22 H 4.047 -0.166 -5.449 1.00 . A A . 35 THR HG22 1 1 11 20395 1 1 35 THR HG23 H 5.512 -0.922 -6.076 1.00 . A A . 35 THR HG23 1 1 11 20396 1 1 35 THR N N 5.642 -3.455 -7.117 1.00 . A A . 35 THR N 1 1 11 20397 1 1 35 THR O O 3.296 -4.786 -7.893 1.00 . A A . 35 THR O 1 1 11 20398 1 1 35 THR OG1 O 3.497 -1.693 -7.588 1.00 . A A . 35 THR OG1 1 1 11 20399 1 1 36 ASP C C 0.800 -6.334 -5.258 1.00 . A A . 36 ASP C 1 1 11 20400 1 1 36 ASP CA C 2.105 -6.446 -6.029 1.00 . A A . 36 ASP CA 1 1 11 20401 1 1 36 ASP CB C 2.800 -7.769 -5.690 1.00 . A A . 36 ASP CB 1 1 11 20402 1 1 36 ASP CG C 1.892 -8.969 -5.884 1.00 . A A . 36 ASP CG 1 1 11 20403 1 1 36 ASP H H 3.156 -5.083 -4.798 1.00 . A A . 36 ASP H 1 1 11 20404 1 1 36 ASP HA H 1.884 -6.425 -7.087 1.00 . A A . 36 ASP HA 1 1 11 20405 1 1 36 ASP HB2 H 3.667 -7.890 -6.325 1.00 . A A . 36 ASP HB2 1 1 11 20406 1 1 36 ASP HB3 H 3.117 -7.747 -4.658 1.00 . A A . 36 ASP HB3 1 1 11 20407 1 1 36 ASP N N 2.976 -5.317 -5.734 1.00 . A A . 36 ASP N 1 1 11 20408 1 1 36 ASP O O 0.798 -6.240 -4.028 1.00 . A A . 36 ASP O 1 1 11 20409 1 1 36 ASP OD1 O 1.507 -9.250 -7.038 1.00 . A A . 36 ASP OD1 1 1 11 20410 1 1 36 ASP OD2 O 1.537 -9.623 -4.881 1.00 . A A . 36 ASP OD2 1 1 11 20411 1 1 37 VAL C C -2.126 -7.630 -5.023 1.00 . A A . 37 VAL C 1 1 11 20412 1 1 37 VAL CA C -1.615 -6.242 -5.376 1.00 . A A . 37 VAL CA 1 1 11 20413 1 1 37 VAL CB C -2.640 -5.554 -6.302 1.00 . A A . 37 VAL CB 1 1 11 20414 1 1 37 VAL CG1 C -3.929 -5.270 -5.548 1.00 . A A . 37 VAL CG1 1 1 11 20415 1 1 37 VAL CG2 C -2.073 -4.273 -6.892 1.00 . A A . 37 VAL CG2 1 1 11 20416 1 1 37 VAL H H -0.227 -6.376 -6.965 1.00 . A A . 37 VAL H 1 1 11 20417 1 1 37 VAL HA H -1.527 -5.658 -4.471 1.00 . A A . 37 VAL HA 1 1 11 20418 1 1 37 VAL HB H -2.867 -6.229 -7.115 1.00 . A A . 37 VAL HB 1 1 11 20419 1 1 37 VAL HG11 H -3.721 -4.610 -4.717 1.00 . A A . 37 VAL HG11 1 1 11 20420 1 1 37 VAL HG12 H -4.341 -6.197 -5.176 1.00 . A A . 37 VAL HG12 1 1 11 20421 1 1 37 VAL HG13 H -4.639 -4.800 -6.211 1.00 . A A . 37 VAL HG13 1 1 11 20422 1 1 37 VAL HG21 H -2.810 -3.816 -7.533 1.00 . A A . 37 VAL HG21 1 1 11 20423 1 1 37 VAL HG22 H -1.187 -4.499 -7.465 1.00 . A A . 37 VAL HG22 1 1 11 20424 1 1 37 VAL HG23 H -1.820 -3.591 -6.093 1.00 . A A . 37 VAL HG23 1 1 11 20425 1 1 37 VAL N N -0.303 -6.327 -5.988 1.00 . A A . 37 VAL N 1 1 11 20426 1 1 37 VAL O O -2.604 -8.367 -5.889 1.00 . A A . 37 VAL O 1 1 11 20427 1 1 38 VAL C C -4.032 -9.196 -3.194 1.00 . A A . 38 VAL C 1 1 11 20428 1 1 38 VAL CA C -2.513 -9.259 -3.272 1.00 . A A . 38 VAL CA 1 1 11 20429 1 1 38 VAL CB C -1.938 -9.607 -1.883 1.00 . A A . 38 VAL CB 1 1 11 20430 1 1 38 VAL CG1 C -2.394 -10.985 -1.441 1.00 . A A . 38 VAL CG1 1 1 11 20431 1 1 38 VAL CG2 C -0.419 -9.523 -1.889 1.00 . A A . 38 VAL CG2 1 1 11 20432 1 1 38 VAL H H -1.548 -7.386 -3.133 1.00 . A A . 38 VAL H 1 1 11 20433 1 1 38 VAL HA H -2.226 -10.032 -3.970 1.00 . A A . 38 VAL HA 1 1 11 20434 1 1 38 VAL HB H -2.314 -8.889 -1.173 1.00 . A A . 38 VAL HB 1 1 11 20435 1 1 38 VAL HG11 H -3.471 -11.000 -1.371 1.00 . A A . 38 VAL HG11 1 1 11 20436 1 1 38 VAL HG12 H -1.966 -11.210 -0.476 1.00 . A A . 38 VAL HG12 1 1 11 20437 1 1 38 VAL HG13 H -2.067 -11.721 -2.160 1.00 . A A . 38 VAL HG13 1 1 11 20438 1 1 38 VAL HG21 H -0.114 -8.514 -2.129 1.00 . A A . 38 VAL HG21 1 1 11 20439 1 1 38 VAL HG22 H -0.023 -10.203 -2.627 1.00 . A A . 38 VAL HG22 1 1 11 20440 1 1 38 VAL HG23 H -0.041 -9.790 -0.913 1.00 . A A . 38 VAL HG23 1 1 11 20441 1 1 38 VAL N N -1.998 -7.993 -3.760 1.00 . A A . 38 VAL N 1 1 11 20442 1 1 38 VAL O O -4.589 -8.377 -2.461 1.00 . A A . 38 VAL O 1 1 11 20443 1 1 39 GLY C C -6.828 -10.536 -2.817 1.00 . A A . 39 GLY C 1 1 11 20444 1 1 39 GLY CA C -6.140 -10.004 -4.054 1.00 . A A . 39 GLY CA 1 1 11 20445 1 1 39 GLY H H -4.195 -10.718 -4.480 1.00 . A A . 39 GLY H 1 1 11 20446 1 1 39 GLY HA2 H -6.445 -8.978 -4.205 1.00 . A A . 39 GLY HA2 1 1 11 20447 1 1 39 GLY HA3 H -6.452 -10.590 -4.906 1.00 . A A . 39 GLY HA3 1 1 11 20448 1 1 39 GLY N N -4.694 -10.048 -3.966 1.00 . A A . 39 GLY N 1 1 11 20449 1 1 39 GLY O O -6.225 -11.267 -2.025 1.00 . A A . 39 GLY O 1 1 11 20450 1 1 40 TYR C C -9.101 -12.147 -1.669 1.00 . A A . 40 TYR C 1 1 11 20451 1 1 40 TYR CA C -8.888 -10.643 -1.528 1.00 . A A . 40 TYR CA 1 1 11 20452 1 1 40 TYR CB C -10.236 -9.910 -1.487 1.00 . A A . 40 TYR CB 1 1 11 20453 1 1 40 TYR CD1 C -11.833 -11.151 0.033 1.00 . A A . 40 TYR CD1 1 1 11 20454 1 1 40 TYR CD2 C -10.869 -9.124 0.842 1.00 . A A . 40 TYR CD2 1 1 11 20455 1 1 40 TYR CE1 C -12.522 -11.304 1.224 1.00 . A A . 40 TYR CE1 1 1 11 20456 1 1 40 TYR CE2 C -11.553 -9.273 2.036 1.00 . A A . 40 TYR CE2 1 1 11 20457 1 1 40 TYR CG C -10.996 -10.060 -0.181 1.00 . A A . 40 TYR CG 1 1 11 20458 1 1 40 TYR CZ C -12.406 -10.306 2.210 1.00 . A A . 40 TYR CZ 1 1 11 20459 1 1 40 TYR H H -8.498 -9.553 -3.302 1.00 . A A . 40 TYR H 1 1 11 20460 1 1 40 TYR HA H -8.343 -10.445 -0.616 1.00 . A A . 40 TYR HA 1 1 11 20461 1 1 40 TYR HB2 H -10.068 -8.853 -1.649 1.00 . A A . 40 TYR HB2 1 1 11 20462 1 1 40 TYR HB3 H -10.862 -10.294 -2.283 1.00 . A A . 40 TYR HB3 1 1 11 20463 1 1 40 TYR HD1 H -11.946 -11.890 -0.749 1.00 . A A . 40 TYR HD1 1 1 11 20464 1 1 40 TYR HD2 H -10.225 -8.269 0.696 1.00 . A A . 40 TYR HD2 1 1 11 20465 1 1 40 TYR HE1 H -13.168 -12.157 1.371 1.00 . A A . 40 TYR HE1 1 1 11 20466 1 1 40 TYR HE2 H -11.441 -8.536 2.818 1.00 . A A . 40 TYR HE2 1 1 11 20467 1 1 40 TYR HH H -12.979 -11.434 3.707 1.00 . A A . 40 TYR HH 1 1 11 20468 1 1 40 TYR N N -8.091 -10.166 -2.650 1.00 . A A . 40 TYR N 1 1 11 20469 1 1 40 TYR O O -9.772 -12.606 -2.597 1.00 . A A . 40 TYR O 1 1 11 20470 1 1 40 TYR OH O -13.061 -10.516 3.409 1.00 . A A . 40 TYR OH 1 1 11 20471 1 1 41 GLY C C -9.733 -14.953 -0.119 1.00 . A A . 41 GLY C 1 1 11 20472 1 1 41 GLY CA C -8.564 -14.351 -0.861 1.00 . A A . 41 GLY CA 1 1 11 20473 1 1 41 GLY H H -8.061 -12.485 0.003 1.00 . A A . 41 GLY H 1 1 11 20474 1 1 41 GLY HA2 H -8.637 -14.622 -1.905 1.00 . A A . 41 GLY HA2 1 1 11 20475 1 1 41 GLY HA3 H -7.648 -14.757 -0.456 1.00 . A A . 41 GLY HA3 1 1 11 20476 1 1 41 GLY N N -8.522 -12.907 -0.754 1.00 . A A . 41 GLY N 1 1 11 20477 1 1 41 GLY O O -10.189 -16.048 -0.445 1.00 . A A . 41 GLY O 1 1 11 20478 1 1 42 GLY C C -10.719 -15.516 2.886 1.00 . A A . 42 GLY C 1 1 11 20479 1 1 42 GLY CA C -11.289 -14.759 1.705 1.00 . A A . 42 GLY CA 1 1 11 20480 1 1 42 GLY H H -9.881 -13.332 1.033 1.00 . A A . 42 GLY H 1 1 11 20481 1 1 42 GLY HA2 H -11.894 -13.939 2.063 1.00 . A A . 42 GLY HA2 1 1 11 20482 1 1 42 GLY HA3 H -11.903 -15.427 1.119 1.00 . A A . 42 GLY HA3 1 1 11 20483 1 1 42 GLY N N -10.233 -14.231 0.869 1.00 . A A . 42 GLY N 1 1 11 20484 1 1 42 GLY O O -9.503 -15.704 2.964 1.00 . A A . 42 GLY O 1 1 11 20485 1 1 43 HIS C C -10.112 -15.859 5.774 1.00 . A A . 43 HIS C 1 1 11 20486 1 1 43 HIS CA C -11.158 -16.670 5.002 1.00 . A A . 43 HIS CA 1 1 11 20487 1 1 43 HIS CB C -10.608 -18.054 4.620 1.00 . A A . 43 HIS CB 1 1 11 20488 1 1 43 HIS CD2 C -11.172 -19.382 6.780 1.00 . A A . 43 HIS CD2 1 1 11 20489 1 1 43 HIS CE1 C -9.212 -20.295 7.115 1.00 . A A . 43 HIS CE1 1 1 11 20490 1 1 43 HIS CG C -10.353 -18.960 5.789 1.00 . A A . 43 HIS CG 1 1 11 20491 1 1 43 HIS H H -12.544 -15.777 3.670 1.00 . A A . 43 HIS H 1 1 11 20492 1 1 43 HIS HA H -12.025 -16.800 5.633 1.00 . A A . 43 HIS HA 1 1 11 20493 1 1 43 HIS HB2 H -11.316 -18.547 3.969 1.00 . A A . 43 HIS HB2 1 1 11 20494 1 1 43 HIS HB3 H -9.675 -17.923 4.091 1.00 . A A . 43 HIS HB3 1 1 11 20495 1 1 43 HIS HD1 H -8.325 -19.452 5.478 1.00 . A A . 43 HIS HD1 1 1 11 20496 1 1 43 HIS HD2 H -12.211 -19.116 6.910 1.00 . A A . 43 HIS HD2 1 1 11 20497 1 1 43 HIS HE1 H -8.407 -20.874 7.544 1.00 . A A . 43 HIS HE1 1 1 11 20498 1 1 43 HIS HE2 H -10.806 -20.781 8.299 1.00 . A A . 43 HIS HE2 1 1 11 20499 1 1 43 HIS N N -11.585 -15.945 3.803 1.00 . A A . 43 HIS N 1 1 11 20500 1 1 43 HIS ND1 N -9.131 -19.550 6.030 1.00 . A A . 43 HIS ND1 1 1 11 20501 1 1 43 HIS NE2 N -10.437 -20.209 7.590 1.00 . A A . 43 HIS NE2 1 1 11 20502 1 1 43 HIS O O -9.071 -16.374 6.181 1.00 . A A . 43 HIS O 1 1 11 20503 1 1 44 GLY C C -8.295 -13.265 5.920 1.00 . A A . 44 GLY C 1 1 11 20504 1 1 44 GLY CA C -9.510 -13.714 6.707 1.00 . A A . 44 GLY CA 1 1 11 20505 1 1 44 GLY H H -11.208 -14.203 5.544 1.00 . A A . 44 GLY H 1 1 11 20506 1 1 44 GLY HA2 H -10.063 -12.842 7.023 1.00 . A A . 44 GLY HA2 1 1 11 20507 1 1 44 GLY HA3 H -9.178 -14.250 7.581 1.00 . A A . 44 GLY HA3 1 1 11 20508 1 1 44 GLY N N -10.391 -14.574 5.944 1.00 . A A . 44 GLY N 1 1 11 20509 1 1 44 GLY O O -7.209 -13.095 6.481 1.00 . A A . 44 GLY O 1 1 11 20510 1 1 45 HIS C C -7.833 -11.415 2.928 1.00 . A A . 45 HIS C 1 1 11 20511 1 1 45 HIS CA C -7.382 -12.610 3.762 1.00 . A A . 45 HIS CA 1 1 11 20512 1 1 45 HIS CB C -6.886 -13.734 2.840 1.00 . A A . 45 HIS CB 1 1 11 20513 1 1 45 HIS CD2 C -5.067 -14.983 4.213 1.00 . A A . 45 HIS CD2 1 1 11 20514 1 1 45 HIS CE1 C -6.050 -16.937 4.339 1.00 . A A . 45 HIS CE1 1 1 11 20515 1 1 45 HIS CG C -6.252 -14.886 3.563 1.00 . A A . 45 HIS CG 1 1 11 20516 1 1 45 HIS H H -9.354 -13.242 4.227 1.00 . A A . 45 HIS H 1 1 11 20517 1 1 45 HIS HA H -6.569 -12.298 4.402 1.00 . A A . 45 HIS HA 1 1 11 20518 1 1 45 HIS HB2 H -7.722 -14.120 2.276 1.00 . A A . 45 HIS HB2 1 1 11 20519 1 1 45 HIS HB3 H -6.156 -13.329 2.155 1.00 . A A . 45 HIS HB3 1 1 11 20520 1 1 45 HIS HD1 H -7.719 -16.381 3.286 1.00 . A A . 45 HIS HD1 1 1 11 20521 1 1 45 HIS HD2 H -4.336 -14.198 4.334 1.00 . A A . 45 HIS HD2 1 1 11 20522 1 1 45 HIS HE1 H -6.253 -17.971 4.568 1.00 . A A . 45 HIS HE1 1 1 11 20523 1 1 45 HIS HE2 H -4.258 -16.606 5.276 1.00 . A A . 45 HIS HE2 1 1 11 20524 1 1 45 HIS N N -8.469 -13.074 4.620 1.00 . A A . 45 HIS N 1 1 11 20525 1 1 45 HIS ND1 N -6.841 -16.127 3.661 1.00 . A A . 45 HIS ND1 1 1 11 20526 1 1 45 HIS NE2 N -4.968 -16.268 4.686 1.00 . A A . 45 HIS NE2 1 1 11 20527 1 1 45 HIS O O -8.373 -11.581 1.832 1.00 . A A . 45 HIS O 1 1 11 20528 1 1 46 PRO C C -7.002 -8.537 1.706 1.00 . A A . 46 PRO C 1 1 11 20529 1 1 46 PRO CA C -8.012 -8.955 2.776 1.00 . A A . 46 PRO CA 1 1 11 20530 1 1 46 PRO CB C -8.037 -7.914 3.915 1.00 . A A . 46 PRO CB 1 1 11 20531 1 1 46 PRO CD C -7.020 -9.920 4.753 1.00 . A A . 46 PRO CD 1 1 11 20532 1 1 46 PRO CG C -7.722 -8.663 5.175 1.00 . A A . 46 PRO CG 1 1 11 20533 1 1 46 PRO HA H -8.993 -9.032 2.333 1.00 . A A . 46 PRO HA 1 1 11 20534 1 1 46 PRO HB2 H -7.292 -7.152 3.719 1.00 . A A . 46 PRO HB2 1 1 11 20535 1 1 46 PRO HB3 H -9.018 -7.459 3.963 1.00 . A A . 46 PRO HB3 1 1 11 20536 1 1 46 PRO HD2 H -5.958 -9.748 4.656 1.00 . A A . 46 PRO HD2 1 1 11 20537 1 1 46 PRO HD3 H -7.218 -10.719 5.451 1.00 . A A . 46 PRO HD3 1 1 11 20538 1 1 46 PRO HG2 H -7.077 -8.068 5.805 1.00 . A A . 46 PRO HG2 1 1 11 20539 1 1 46 PRO HG3 H -8.637 -8.905 5.697 1.00 . A A . 46 PRO HG3 1 1 11 20540 1 1 46 PRO N N -7.630 -10.196 3.451 1.00 . A A . 46 PRO N 1 1 11 20541 1 1 46 PRO O O -5.858 -8.997 1.703 1.00 . A A . 46 PRO O 1 1 11 20542 1 1 47 THR C C -5.501 -6.237 0.374 1.00 . A A . 47 THR C 1 1 11 20543 1 1 47 THR CA C -6.580 -7.132 -0.241 1.00 . A A . 47 THR CA 1 1 11 20544 1 1 47 THR CB C -7.405 -6.319 -1.264 1.00 . A A . 47 THR CB 1 1 11 20545 1 1 47 THR CG2 C -6.536 -5.793 -2.402 1.00 . A A . 47 THR CG2 1 1 11 20546 1 1 47 THR H H -8.384 -7.405 0.810 1.00 . A A . 47 THR H 1 1 11 20547 1 1 47 THR HA H -6.107 -7.956 -0.756 1.00 . A A . 47 THR HA 1 1 11 20548 1 1 47 THR HB H -7.853 -5.479 -0.752 1.00 . A A . 47 THR HB 1 1 11 20549 1 1 47 THR HG1 H -8.269 -7.315 -2.739 1.00 . A A . 47 THR HG1 1 1 11 20550 1 1 47 THR HG21 H -6.120 -6.625 -2.953 1.00 . A A . 47 THR HG21 1 1 11 20551 1 1 47 THR HG22 H -5.733 -5.194 -1.996 1.00 . A A . 47 THR HG22 1 1 11 20552 1 1 47 THR HG23 H -7.135 -5.186 -3.065 1.00 . A A . 47 THR HG23 1 1 11 20553 1 1 47 THR N N -7.445 -7.679 0.794 1.00 . A A . 47 THR N 1 1 11 20554 1 1 47 THR O O -5.762 -5.498 1.327 1.00 . A A . 47 THR O 1 1 11 20555 1 1 47 THR OG1 O -8.448 -7.143 -1.803 1.00 . A A . 47 THR OG1 1 1 11 20556 1 1 48 GLN C C -2.131 -5.353 -0.769 1.00 . A A . 48 GLN C 1 1 11 20557 1 1 48 GLN CA C -3.169 -5.538 0.325 1.00 . A A . 48 GLN CA 1 1 11 20558 1 1 48 GLN CB C -2.536 -6.233 1.535 1.00 . A A . 48 GLN CB 1 1 11 20559 1 1 48 GLN CD C -1.471 -8.322 2.478 1.00 . A A . 48 GLN CD 1 1 11 20560 1 1 48 GLN CG C -2.167 -7.686 1.290 1.00 . A A . 48 GLN CG 1 1 11 20561 1 1 48 GLN H H -4.178 -6.867 -0.981 1.00 . A A . 48 GLN H 1 1 11 20562 1 1 48 GLN HA H -3.535 -4.566 0.625 1.00 . A A . 48 GLN HA 1 1 11 20563 1 1 48 GLN HB2 H -1.639 -5.699 1.811 1.00 . A A . 48 GLN HB2 1 1 11 20564 1 1 48 GLN HB3 H -3.233 -6.196 2.358 1.00 . A A . 48 GLN HB3 1 1 11 20565 1 1 48 GLN HE21 H -2.312 -10.073 2.072 1.00 . A A . 48 GLN HE21 1 1 11 20566 1 1 48 GLN HE22 H -1.278 -10.040 3.456 1.00 . A A . 48 GLN HE22 1 1 11 20567 1 1 48 GLN HG2 H -3.067 -8.242 1.078 1.00 . A A . 48 GLN HG2 1 1 11 20568 1 1 48 GLN HG3 H -1.505 -7.736 0.437 1.00 . A A . 48 GLN HG3 1 1 11 20569 1 1 48 GLN N N -4.299 -6.306 -0.181 1.00 . A A . 48 GLN N 1 1 11 20570 1 1 48 GLN NE2 N -1.709 -9.607 2.687 1.00 . A A . 48 GLN NE2 1 1 11 20571 1 1 48 GLN O O -2.048 -6.158 -1.694 1.00 . A A . 48 GLN O 1 1 11 20572 1 1 48 GLN OE1 O -0.732 -7.664 3.211 1.00 . A A . 48 GLN OE1 1 1 11 20573 1 1 49 VAL C C 1.069 -4.108 -0.999 1.00 . A A . 49 VAL C 1 1 11 20574 1 1 49 VAL CA C -0.308 -4.042 -1.647 1.00 . A A . 49 VAL CA 1 1 11 20575 1 1 49 VAL CB C -0.511 -2.684 -2.365 1.00 . A A . 49 VAL CB 1 1 11 20576 1 1 49 VAL CG1 C -0.533 -1.529 -1.376 1.00 . A A . 49 VAL CG1 1 1 11 20577 1 1 49 VAL CG2 C 0.567 -2.469 -3.417 1.00 . A A . 49 VAL CG2 1 1 11 20578 1 1 49 VAL H H -1.457 -3.681 0.089 1.00 . A A . 49 VAL H 1 1 11 20579 1 1 49 VAL HA H -0.370 -4.825 -2.392 1.00 . A A . 49 VAL HA 1 1 11 20580 1 1 49 VAL HB H -1.469 -2.712 -2.867 1.00 . A A . 49 VAL HB 1 1 11 20581 1 1 49 VAL HG11 H -0.644 -0.598 -1.913 1.00 . A A . 49 VAL HG11 1 1 11 20582 1 1 49 VAL HG12 H 0.393 -1.516 -0.820 1.00 . A A . 49 VAL HG12 1 1 11 20583 1 1 49 VAL HG13 H -1.360 -1.654 -0.694 1.00 . A A . 49 VAL HG13 1 1 11 20584 1 1 49 VAL HG21 H 1.537 -2.465 -2.941 1.00 . A A . 49 VAL HG21 1 1 11 20585 1 1 49 VAL HG22 H 0.404 -1.522 -3.909 1.00 . A A . 49 VAL HG22 1 1 11 20586 1 1 49 VAL HG23 H 0.527 -3.266 -4.144 1.00 . A A . 49 VAL HG23 1 1 11 20587 1 1 49 VAL N N -1.346 -4.296 -0.667 1.00 . A A . 49 VAL N 1 1 11 20588 1 1 49 VAL O O 1.357 -3.407 -0.026 1.00 . A A . 49 VAL O 1 1 11 20589 1 1 50 ARG C C 4.263 -4.529 -1.954 1.00 . A A . 50 ARG C 1 1 11 20590 1 1 50 ARG CA C 3.251 -5.157 -1.008 1.00 . A A . 50 ARG CA 1 1 11 20591 1 1 50 ARG CB C 3.575 -6.636 -0.777 1.00 . A A . 50 ARG CB 1 1 11 20592 1 1 50 ARG CD C 3.628 -8.977 -1.680 1.00 . A A . 50 ARG CD 1 1 11 20593 1 1 50 ARG CG C 3.311 -7.524 -1.982 1.00 . A A . 50 ARG CG 1 1 11 20594 1 1 50 ARG CZ C 3.622 -11.131 -2.889 1.00 . A A . 50 ARG CZ 1 1 11 20595 1 1 50 ARG H H 1.570 -5.598 -2.218 1.00 . A A . 50 ARG H 1 1 11 20596 1 1 50 ARG HA H 3.305 -4.639 -0.061 1.00 . A A . 50 ARG HA 1 1 11 20597 1 1 50 ARG HB2 H 4.619 -6.727 -0.516 1.00 . A A . 50 ARG HB2 1 1 11 20598 1 1 50 ARG HB3 H 2.976 -7.000 0.046 1.00 . A A . 50 ARG HB3 1 1 11 20599 1 1 50 ARG HD2 H 4.692 -9.074 -1.527 1.00 . A A . 50 ARG HD2 1 1 11 20600 1 1 50 ARG HD3 H 3.108 -9.265 -0.778 1.00 . A A . 50 ARG HD3 1 1 11 20601 1 1 50 ARG HE H 2.605 -9.500 -3.453 1.00 . A A . 50 ARG HE 1 1 11 20602 1 1 50 ARG HG2 H 2.271 -7.441 -2.258 1.00 . A A . 50 ARG HG2 1 1 11 20603 1 1 50 ARG HG3 H 3.931 -7.191 -2.802 1.00 . A A . 50 ARG HG3 1 1 11 20604 1 1 50 ARG HH11 H 4.757 -11.118 -1.210 1.00 . A A . 50 ARG HH11 1 1 11 20605 1 1 50 ARG HH12 H 4.737 -12.619 -2.084 1.00 . A A . 50 ARG HH12 1 1 11 20606 1 1 50 ARG HH21 H 2.569 -11.459 -4.587 1.00 . A A . 50 ARG HH21 1 1 11 20607 1 1 50 ARG HH22 H 3.494 -12.813 -4.009 1.00 . A A . 50 ARG HH22 1 1 11 20608 1 1 50 ARG N N 1.896 -5.003 -1.508 1.00 . A A . 50 ARG N 1 1 11 20609 1 1 50 ARG NE N 3.222 -9.868 -2.769 1.00 . A A . 50 ARG NE 1 1 11 20610 1 1 50 ARG NH1 N 4.436 -11.665 -1.989 1.00 . A A . 50 ARG NH1 1 1 11 20611 1 1 50 ARG NH2 N 3.195 -11.860 -3.910 1.00 . A A . 50 ARG NH2 1 1 11 20612 1 1 50 ARG O O 4.121 -4.605 -3.175 1.00 . A A . 50 ARG O 1 1 11 20613 1 1 51 ILE C C 7.616 -4.086 -1.931 1.00 . A A . 51 ILE C 1 1 11 20614 1 1 51 ILE CA C 6.341 -3.283 -2.137 1.00 . A A . 51 ILE CA 1 1 11 20615 1 1 51 ILE CB C 6.590 -1.823 -1.699 1.00 . A A . 51 ILE CB 1 1 11 20616 1 1 51 ILE CD1 C 5.414 0.351 -1.077 1.00 . A A . 51 ILE CD1 1 1 11 20617 1 1 51 ILE CG1 C 5.267 -1.057 -1.611 1.00 . A A . 51 ILE CG1 1 1 11 20618 1 1 51 ILE CG2 C 7.540 -1.135 -2.673 1.00 . A A . 51 ILE CG2 1 1 11 20619 1 1 51 ILE H H 5.294 -3.839 -0.396 1.00 . A A . 51 ILE H 1 1 11 20620 1 1 51 ILE HA H 6.070 -3.296 -3.184 1.00 . A A . 51 ILE HA 1 1 11 20621 1 1 51 ILE HB H 7.057 -1.835 -0.725 1.00 . A A . 51 ILE HB 1 1 11 20622 1 1 51 ILE HD11 H 6.019 0.932 -1.757 1.00 . A A . 51 ILE HD11 1 1 11 20623 1 1 51 ILE HD12 H 5.892 0.319 -0.109 1.00 . A A . 51 ILE HD12 1 1 11 20624 1 1 51 ILE HD13 H 4.440 0.806 -0.981 1.00 . A A . 51 ILE HD13 1 1 11 20625 1 1 51 ILE HG12 H 4.832 -0.992 -2.597 1.00 . A A . 51 ILE HG12 1 1 11 20626 1 1 51 ILE HG13 H 4.591 -1.592 -0.959 1.00 . A A . 51 ILE HG13 1 1 11 20627 1 1 51 ILE HG21 H 7.071 -1.065 -3.644 1.00 . A A . 51 ILE HG21 1 1 11 20628 1 1 51 ILE HG22 H 8.450 -1.709 -2.754 1.00 . A A . 51 ILE HG22 1 1 11 20629 1 1 51 ILE HG23 H 7.771 -0.143 -2.312 1.00 . A A . 51 ILE HG23 1 1 11 20630 1 1 51 ILE N N 5.268 -3.893 -1.376 1.00 . A A . 51 ILE N 1 1 11 20631 1 1 51 ILE O O 8.098 -4.215 -0.805 1.00 . A A . 51 ILE O 1 1 11 20632 1 1 52 VAL C C 10.423 -4.969 -3.841 1.00 . A A . 52 VAL C 1 1 11 20633 1 1 52 VAL CA C 9.311 -5.497 -2.939 1.00 . A A . 52 VAL CA 1 1 11 20634 1 1 52 VAL CB C 8.956 -6.950 -3.355 1.00 . A A . 52 VAL CB 1 1 11 20635 1 1 52 VAL CG1 C 10.153 -7.882 -3.213 1.00 . A A . 52 VAL CG1 1 1 11 20636 1 1 52 VAL CG2 C 7.773 -7.471 -2.548 1.00 . A A . 52 VAL CG2 1 1 11 20637 1 1 52 VAL H H 7.739 -4.450 -3.884 1.00 . A A . 52 VAL H 1 1 11 20638 1 1 52 VAL HA H 9.659 -5.505 -1.917 1.00 . A A . 52 VAL HA 1 1 11 20639 1 1 52 VAL HB H 8.669 -6.938 -4.397 1.00 . A A . 52 VAL HB 1 1 11 20640 1 1 52 VAL HG11 H 10.983 -7.495 -3.786 1.00 . A A . 52 VAL HG11 1 1 11 20641 1 1 52 VAL HG12 H 9.890 -8.863 -3.580 1.00 . A A . 52 VAL HG12 1 1 11 20642 1 1 52 VAL HG13 H 10.435 -7.952 -2.173 1.00 . A A . 52 VAL HG13 1 1 11 20643 1 1 52 VAL HG21 H 8.025 -7.471 -1.497 1.00 . A A . 52 VAL HG21 1 1 11 20644 1 1 52 VAL HG22 H 7.539 -8.478 -2.862 1.00 . A A . 52 VAL HG22 1 1 11 20645 1 1 52 VAL HG23 H 6.917 -6.834 -2.712 1.00 . A A . 52 VAL HG23 1 1 11 20646 1 1 52 VAL N N 8.142 -4.636 -3.010 1.00 . A A . 52 VAL N 1 1 11 20647 1 1 52 VAL O O 10.162 -4.459 -4.935 1.00 . A A . 52 VAL O 1 1 11 20648 1 1 53 ALA C C 13.469 -5.934 -4.775 1.00 . A A . 53 ALA C 1 1 11 20649 1 1 53 ALA CA C 12.816 -4.691 -4.170 1.00 . A A . 53 ALA CA 1 1 11 20650 1 1 53 ALA CB C 13.816 -3.921 -3.316 1.00 . A A . 53 ALA CB 1 1 11 20651 1 1 53 ALA H H 11.798 -5.432 -2.469 1.00 . A A . 53 ALA H 1 1 11 20652 1 1 53 ALA HA H 12.475 -4.043 -4.966 1.00 . A A . 53 ALA HA 1 1 11 20653 1 1 53 ALA HB1 H 14.649 -3.612 -3.929 1.00 . A A . 53 ALA HB1 1 1 11 20654 1 1 53 ALA HB2 H 14.172 -4.555 -2.518 1.00 . A A . 53 ALA HB2 1 1 11 20655 1 1 53 ALA HB3 H 13.335 -3.050 -2.896 1.00 . A A . 53 ALA HB3 1 1 11 20656 1 1 53 ALA N N 11.659 -5.074 -3.374 1.00 . A A . 53 ALA N 1 1 11 20657 1 1 53 ALA O O 14.197 -6.655 -4.092 1.00 . A A . 53 ALA O 1 1 11 20658 1 1 54 PRO C C 15.179 -7.337 -7.120 1.00 . A A . 54 PRO C 1 1 11 20659 1 1 54 PRO CA C 13.705 -7.424 -6.726 1.00 . A A . 54 PRO CA 1 1 11 20660 1 1 54 PRO CB C 12.821 -7.521 -7.969 1.00 . A A . 54 PRO CB 1 1 11 20661 1 1 54 PRO CD C 12.422 -5.365 -6.984 1.00 . A A . 54 PRO CD 1 1 11 20662 1 1 54 PRO CG C 12.480 -6.106 -8.297 1.00 . A A . 54 PRO CG 1 1 11 20663 1 1 54 PRO HA H 13.554 -8.295 -6.104 1.00 . A A . 54 PRO HA 1 1 11 20664 1 1 54 PRO HB2 H 13.372 -7.992 -8.775 1.00 . A A . 54 PRO HB2 1 1 11 20665 1 1 54 PRO HB3 H 11.935 -8.098 -7.743 1.00 . A A . 54 PRO HB3 1 1 11 20666 1 1 54 PRO HD2 H 12.867 -4.386 -7.085 1.00 . A A . 54 PRO HD2 1 1 11 20667 1 1 54 PRO HD3 H 11.401 -5.282 -6.643 1.00 . A A . 54 PRO HD3 1 1 11 20668 1 1 54 PRO HG2 H 13.247 -5.685 -8.930 1.00 . A A . 54 PRO HG2 1 1 11 20669 1 1 54 PRO HG3 H 11.521 -6.066 -8.794 1.00 . A A . 54 PRO HG3 1 1 11 20670 1 1 54 PRO N N 13.215 -6.209 -6.066 1.00 . A A . 54 PRO N 1 1 11 20671 1 1 54 PRO O O 15.746 -8.291 -7.655 1.00 . A A . 54 PRO O 1 1 11 20672 1 1 55 HIS C C 17.859 -5.150 -6.082 1.00 . A A . 55 HIS C 1 1 11 20673 1 1 55 HIS CA C 17.196 -5.990 -7.170 1.00 . A A . 55 HIS CA 1 1 11 20674 1 1 55 HIS CB C 17.341 -5.305 -8.533 1.00 . A A . 55 HIS CB 1 1 11 20675 1 1 55 HIS CD2 C 19.475 -6.128 -9.762 1.00 . A A . 55 HIS CD2 1 1 11 20676 1 1 55 HIS CE1 C 20.759 -4.402 -9.371 1.00 . A A . 55 HIS CE1 1 1 11 20677 1 1 55 HIS CG C 18.753 -5.241 -9.034 1.00 . A A . 55 HIS CG 1 1 11 20678 1 1 55 HIS H H 15.291 -5.472 -6.421 1.00 . A A . 55 HIS H 1 1 11 20679 1 1 55 HIS HA H 17.673 -6.958 -7.205 1.00 . A A . 55 HIS HA 1 1 11 20680 1 1 55 HIS HB2 H 16.757 -5.846 -9.263 1.00 . A A . 55 HIS HB2 1 1 11 20681 1 1 55 HIS HB3 H 16.968 -4.294 -8.460 1.00 . A A . 55 HIS HB3 1 1 11 20682 1 1 55 HIS HD1 H 19.359 -3.356 -8.303 1.00 . A A . 55 HIS HD1 1 1 11 20683 1 1 55 HIS HD2 H 19.134 -7.085 -10.128 1.00 . A A . 55 HIS HD2 1 1 11 20684 1 1 55 HIS HE1 H 21.607 -3.737 -9.357 1.00 . A A . 55 HIS HE1 1 1 11 20685 1 1 55 HIS HE2 H 21.504 -6.066 -10.293 1.00 . A A . 55 HIS HE2 1 1 11 20686 1 1 55 HIS N N 15.793 -6.195 -6.852 1.00 . A A . 55 HIS N 1 1 11 20687 1 1 55 HIS ND1 N 19.589 -4.169 -8.806 1.00 . A A . 55 HIS ND1 1 1 11 20688 1 1 55 HIS NE2 N 20.717 -5.580 -9.955 1.00 . A A . 55 HIS NE2 1 1 11 20689 1 1 55 HIS O O 17.376 -4.067 -5.751 1.00 . A A . 55 HIS O 1 1 11 20690 1 1 56 ALA C C 20.496 -3.815 -5.060 1.00 . A A . 56 ALA C 1 1 11 20691 1 1 56 ALA CA C 19.675 -4.958 -4.478 1.00 . A A . 56 ALA CA 1 1 11 20692 1 1 56 ALA CB C 20.576 -5.922 -3.722 1.00 . A A . 56 ALA CB 1 1 11 20693 1 1 56 ALA H H 19.286 -6.525 -5.839 1.00 . A A . 56 ALA H 1 1 11 20694 1 1 56 ALA HA H 18.952 -4.556 -3.784 1.00 . A A . 56 ALA HA 1 1 11 20695 1 1 56 ALA HB1 H 21.304 -6.342 -4.398 1.00 . A A . 56 ALA HB1 1 1 11 20696 1 1 56 ALA HB2 H 19.977 -6.715 -3.299 1.00 . A A . 56 ALA HB2 1 1 11 20697 1 1 56 ALA HB3 H 21.083 -5.393 -2.930 1.00 . A A . 56 ALA HB3 1 1 11 20698 1 1 56 ALA N N 18.952 -5.656 -5.529 1.00 . A A . 56 ALA N 1 1 11 20699 1 1 56 ALA O O 21.116 -3.957 -6.118 1.00 . A A . 56 ALA O 1 1 11 20700 1 1 57 GLU C C 22.648 -1.537 -4.284 1.00 . A A . 57 GLU C 1 1 11 20701 1 1 57 GLU CA C 21.222 -1.515 -4.837 1.00 . A A . 57 GLU CA 1 1 11 20702 1 1 57 GLU CB C 20.495 -0.236 -4.412 1.00 . A A . 57 GLU CB 1 1 11 20703 1 1 57 GLU CD C 20.214 2.248 -4.745 1.00 . A A . 57 GLU CD 1 1 11 20704 1 1 57 GLU CG C 20.989 1.013 -5.126 1.00 . A A . 57 GLU CG 1 1 11 20705 1 1 57 GLU H H 19.993 -2.630 -3.534 1.00 . A A . 57 GLU H 1 1 11 20706 1 1 57 GLU HA H 21.264 -1.557 -5.914 1.00 . A A . 57 GLU HA 1 1 11 20707 1 1 57 GLU HB2 H 19.440 -0.349 -4.616 1.00 . A A . 57 GLU HB2 1 1 11 20708 1 1 57 GLU HB3 H 20.632 -0.094 -3.350 1.00 . A A . 57 GLU HB3 1 1 11 20709 1 1 57 GLU HG2 H 22.026 1.170 -4.872 1.00 . A A . 57 GLU HG2 1 1 11 20710 1 1 57 GLU HG3 H 20.899 0.864 -6.192 1.00 . A A . 57 GLU HG3 1 1 11 20711 1 1 57 GLU N N 20.492 -2.681 -4.376 1.00 . A A . 57 GLU N 1 1 11 20712 1 1 57 GLU O O 22.980 -2.360 -3.432 1.00 . A A . 57 GLU O 1 1 11 20713 1 1 57 GLU OE1 O 20.594 2.909 -3.755 1.00 . A A . 57 GLU OE1 1 1 11 20714 1 1 57 GLU OE2 O 19.212 2.550 -5.419 1.00 . A A . 57 GLU OE2 1 1 11 20715 1 1 58 HIS C C 25.127 0.066 -3.035 1.00 . A A . 58 HIS C 1 1 11 20716 1 1 58 HIS CA C 24.901 -0.581 -4.406 1.00 . A A . 58 HIS CA 1 1 11 20717 1 1 58 HIS CB C 25.711 0.159 -5.485 1.00 . A A . 58 HIS CB 1 1 11 20718 1 1 58 HIS CD2 C 25.363 2.726 -5.237 1.00 . A A . 58 HIS CD2 1 1 11 20719 1 1 58 HIS CE1 C 24.107 3.051 -7.001 1.00 . A A . 58 HIS CE1 1 1 11 20720 1 1 58 HIS CG C 25.190 1.524 -5.838 1.00 . A A . 58 HIS CG 1 1 11 20721 1 1 58 HIS H H 23.136 0.031 -5.410 1.00 . A A . 58 HIS H 1 1 11 20722 1 1 58 HIS HA H 25.252 -1.602 -4.357 1.00 . A A . 58 HIS HA 1 1 11 20723 1 1 58 HIS HB2 H 26.725 0.277 -5.138 1.00 . A A . 58 HIS HB2 1 1 11 20724 1 1 58 HIS HB3 H 25.717 -0.436 -6.387 1.00 . A A . 58 HIS HB3 1 1 11 20725 1 1 58 HIS HD1 H 24.105 1.093 -7.600 1.00 . A A . 58 HIS HD1 1 1 11 20726 1 1 58 HIS HD2 H 25.930 2.916 -4.338 1.00 . A A . 58 HIS HD2 1 1 11 20727 1 1 58 HIS HE1 H 23.503 3.528 -7.758 1.00 . A A . 58 HIS HE1 1 1 11 20728 1 1 58 HIS HE2 H 24.564 4.602 -5.745 1.00 . A A . 58 HIS HE2 1 1 11 20729 1 1 58 HIS N N 23.483 -0.628 -4.774 1.00 . A A . 58 HIS N 1 1 11 20730 1 1 58 HIS ND1 N 24.396 1.764 -6.941 1.00 . A A . 58 HIS ND1 1 1 11 20731 1 1 58 HIS NE2 N 24.681 3.653 -5.981 1.00 . A A . 58 HIS NE2 1 1 11 20732 1 1 58 HIS O O 26.173 0.670 -2.790 1.00 . A A . 58 HIS O 1 1 11 20733 1 1 59 VAL C C 23.804 -0.668 0.174 1.00 . A A . 59 VAL C 1 1 11 20734 1 1 59 VAL CA C 24.258 0.426 -0.786 1.00 . A A . 59 VAL CA 1 1 11 20735 1 1 59 VAL CB C 23.417 1.700 -0.546 1.00 . A A . 59 VAL CB 1 1 11 20736 1 1 59 VAL CG1 C 23.637 2.237 0.862 1.00 . A A . 59 VAL CG1 1 1 11 20737 1 1 59 VAL CG2 C 23.746 2.767 -1.578 1.00 . A A . 59 VAL CG2 1 1 11 20738 1 1 59 VAL H H 23.323 -0.525 -2.421 1.00 . A A . 59 VAL H 1 1 11 20739 1 1 59 VAL HA H 25.297 0.657 -0.595 1.00 . A A . 59 VAL HA 1 1 11 20740 1 1 59 VAL HB H 22.373 1.440 -0.648 1.00 . A A . 59 VAL HB 1 1 11 20741 1 1 59 VAL HG11 H 23.338 1.490 1.583 1.00 . A A . 59 VAL HG11 1 1 11 20742 1 1 59 VAL HG12 H 23.048 3.132 1.004 1.00 . A A . 59 VAL HG12 1 1 11 20743 1 1 59 VAL HG13 H 24.683 2.469 0.999 1.00 . A A . 59 VAL HG13 1 1 11 20744 1 1 59 VAL HG21 H 24.796 3.011 -1.518 1.00 . A A . 59 VAL HG21 1 1 11 20745 1 1 59 VAL HG22 H 23.158 3.651 -1.382 1.00 . A A . 59 VAL HG22 1 1 11 20746 1 1 59 VAL HG23 H 23.518 2.395 -2.566 1.00 . A A . 59 VAL HG23 1 1 11 20747 1 1 59 VAL N N 24.145 -0.064 -2.152 1.00 . A A . 59 VAL N 1 1 11 20748 1 1 59 VAL O O 22.656 -0.691 0.622 1.00 . A A . 59 VAL O 1 1 11 20749 1 1 60 ARG C C 24.652 -2.463 2.771 1.00 . A A . 60 ARG C 1 1 11 20750 1 1 60 ARG CA C 24.380 -2.741 1.296 1.00 . A A . 60 ARG CA 1 1 11 20751 1 1 60 ARG CB C 25.158 -3.977 0.824 1.00 . A A . 60 ARG CB 1 1 11 20752 1 1 60 ARG CD C 27.371 -5.043 0.298 1.00 . A A . 60 ARG CD 1 1 11 20753 1 1 60 ARG CG C 26.670 -3.798 0.821 1.00 . A A . 60 ARG CG 1 1 11 20754 1 1 60 ARG CZ C 29.621 -5.580 -0.546 1.00 . A A . 60 ARG CZ 1 1 11 20755 1 1 60 ARG H H 25.623 -1.477 0.142 1.00 . A A . 60 ARG H 1 1 11 20756 1 1 60 ARG HA H 23.322 -2.930 1.178 1.00 . A A . 60 ARG HA 1 1 11 20757 1 1 60 ARG HB2 H 24.921 -4.806 1.475 1.00 . A A . 60 ARG HB2 1 1 11 20758 1 1 60 ARG HB3 H 24.847 -4.223 -0.182 1.00 . A A . 60 ARG HB3 1 1 11 20759 1 1 60 ARG HD2 H 27.116 -5.878 0.933 1.00 . A A . 60 ARG HD2 1 1 11 20760 1 1 60 ARG HD3 H 27.024 -5.239 -0.704 1.00 . A A . 60 ARG HD3 1 1 11 20761 1 1 60 ARG HE H 29.225 -4.267 0.917 1.00 . A A . 60 ARG HE 1 1 11 20762 1 1 60 ARG HG2 H 26.923 -2.960 0.189 1.00 . A A . 60 ARG HG2 1 1 11 20763 1 1 60 ARG HG3 H 27.000 -3.605 1.830 1.00 . A A . 60 ARG HG3 1 1 11 20764 1 1 60 ARG HH11 H 28.108 -6.563 -1.475 1.00 . A A . 60 ARG HH11 1 1 11 20765 1 1 60 ARG HH12 H 29.700 -6.951 -2.039 1.00 . A A . 60 ARG HH12 1 1 11 20766 1 1 60 ARG HH21 H 31.336 -4.772 0.173 1.00 . A A . 60 ARG HH21 1 1 11 20767 1 1 60 ARG HH22 H 31.537 -5.927 -1.107 1.00 . A A . 60 ARG HH22 1 1 11 20768 1 1 60 ARG N N 24.708 -1.586 0.472 1.00 . A A . 60 ARG N 1 1 11 20769 1 1 60 ARG NE N 28.824 -4.897 0.276 1.00 . A A . 60 ARG NE 1 1 11 20770 1 1 60 ARG NH1 N 29.102 -6.431 -1.424 1.00 . A A . 60 ARG NH1 1 1 11 20771 1 1 60 ARG NH2 N 30.936 -5.413 -0.489 1.00 . A A . 60 ARG NH2 1 1 11 20772 1 1 60 ARG O O 25.274 -3.269 3.471 1.00 . A A . 60 ARG O 1 1 11 20773 1 1 61 GLY C C 23.578 -1.998 5.502 1.00 . A A . 61 GLY C 1 1 11 20774 1 1 61 GLY CA C 24.299 -0.986 4.643 1.00 . A A . 61 GLY CA 1 1 11 20775 1 1 61 GLY H H 23.723 -0.699 2.626 1.00 . A A . 61 GLY H 1 1 11 20776 1 1 61 GLY HA2 H 25.346 -0.973 4.913 1.00 . A A . 61 GLY HA2 1 1 11 20777 1 1 61 GLY HA3 H 23.875 -0.007 4.819 1.00 . A A . 61 GLY HA3 1 1 11 20778 1 1 61 GLY N N 24.176 -1.318 3.239 1.00 . A A . 61 GLY N 1 1 11 20779 1 1 61 GLY O O 24.185 -2.654 6.344 1.00 . A A . 61 GLY O 1 1 11 20780 1 1 62 TYR C C 21.251 -4.334 5.003 1.00 . A A . 62 TYR C 1 1 11 20781 1 1 62 TYR CA C 21.498 -3.163 5.945 1.00 . A A . 62 TYR CA 1 1 11 20782 1 1 62 TYR CB C 20.160 -2.590 6.434 1.00 . A A . 62 TYR CB 1 1 11 20783 1 1 62 TYR CD1 C 20.788 -1.578 8.664 1.00 . A A . 62 TYR CD1 1 1 11 20784 1 1 62 TYR CD2 C 19.970 -0.120 6.961 1.00 . A A . 62 TYR CD2 1 1 11 20785 1 1 62 TYR CE1 C 20.926 -0.503 9.520 1.00 . A A . 62 TYR CE1 1 1 11 20786 1 1 62 TYR CE2 C 20.108 0.958 7.815 1.00 . A A . 62 TYR CE2 1 1 11 20787 1 1 62 TYR CG C 20.306 -1.407 7.370 1.00 . A A . 62 TYR CG 1 1 11 20788 1 1 62 TYR CZ C 20.564 0.767 9.087 1.00 . A A . 62 TYR CZ 1 1 11 20789 1 1 62 TYR H H 21.851 -1.568 4.596 1.00 . A A . 62 TYR H 1 1 11 20790 1 1 62 TYR HA H 22.072 -3.510 6.793 1.00 . A A . 62 TYR HA 1 1 11 20791 1 1 62 TYR HB2 H 19.582 -2.264 5.580 1.00 . A A . 62 TYR HB2 1 1 11 20792 1 1 62 TYR HB3 H 19.615 -3.364 6.957 1.00 . A A . 62 TYR HB3 1 1 11 20793 1 1 62 TYR HD1 H 21.056 -2.569 8.999 1.00 . A A . 62 TYR HD1 1 1 11 20794 1 1 62 TYR HD2 H 19.595 0.033 5.961 1.00 . A A . 62 TYR HD2 1 1 11 20795 1 1 62 TYR HE1 H 21.301 -0.655 10.523 1.00 . A A . 62 TYR HE1 1 1 11 20796 1 1 62 TYR HE2 H 19.841 1.949 7.481 1.00 . A A . 62 TYR HE2 1 1 11 20797 1 1 62 TYR HH H 21.566 1.762 10.410 1.00 . A A . 62 TYR HH 1 1 11 20798 1 1 62 TYR N N 22.285 -2.148 5.261 1.00 . A A . 62 TYR N 1 1 11 20799 1 1 62 TYR O O 20.904 -4.138 3.837 1.00 . A A . 62 TYR O 1 1 11 20800 1 1 62 TYR OH O 20.722 1.831 9.947 1.00 . A A . 62 TYR OH 1 1 11 20801 1 1 63 ALA C C 19.797 -7.154 4.606 1.00 . A A . 63 ALA C 1 1 11 20802 1 1 63 ALA CA C 21.263 -6.744 4.691 1.00 . A A . 63 ALA CA 1 1 11 20803 1 1 63 ALA CB C 22.105 -7.879 5.254 1.00 . A A . 63 ALA CB 1 1 11 20804 1 1 63 ALA H H 21.656 -5.642 6.453 1.00 . A A . 63 ALA H 1 1 11 20805 1 1 63 ALA HA H 21.622 -6.520 3.696 1.00 . A A . 63 ALA HA 1 1 11 20806 1 1 63 ALA HB1 H 22.000 -8.751 4.625 1.00 . A A . 63 ALA HB1 1 1 11 20807 1 1 63 ALA HB2 H 21.769 -8.114 6.254 1.00 . A A . 63 ALA HB2 1 1 11 20808 1 1 63 ALA HB3 H 23.140 -7.578 5.283 1.00 . A A . 63 ALA HB3 1 1 11 20809 1 1 63 ALA N N 21.422 -5.547 5.507 1.00 . A A . 63 ALA N 1 1 11 20810 1 1 63 ALA O O 19.447 -8.318 4.800 1.00 . A A . 63 ALA O 1 1 11 20811 1 1 64 HIS C C 16.914 -5.604 3.095 1.00 . A A . 64 HIS C 1 1 11 20812 1 1 64 HIS CA C 17.509 -6.432 4.227 1.00 . A A . 64 HIS CA 1 1 11 20813 1 1 64 HIS CB C 16.788 -6.086 5.537 1.00 . A A . 64 HIS CB 1 1 11 20814 1 1 64 HIS CD2 C 18.165 -6.583 7.680 1.00 . A A . 64 HIS CD2 1 1 11 20815 1 1 64 HIS CE1 C 17.341 -8.556 8.145 1.00 . A A . 64 HIS CE1 1 1 11 20816 1 1 64 HIS CG C 17.249 -6.875 6.726 1.00 . A A . 64 HIS CG 1 1 11 20817 1 1 64 HIS H H 19.277 -5.273 4.182 1.00 . A A . 64 HIS H 1 1 11 20818 1 1 64 HIS HA H 17.368 -7.481 4.011 1.00 . A A . 64 HIS HA 1 1 11 20819 1 1 64 HIS HB2 H 16.947 -5.039 5.755 1.00 . A A . 64 HIS HB2 1 1 11 20820 1 1 64 HIS HB3 H 15.729 -6.265 5.410 1.00 . A A . 64 HIS HB3 1 1 11 20821 1 1 64 HIS HD1 H 16.075 -8.617 6.538 1.00 . A A . 64 HIS HD1 1 1 11 20822 1 1 64 HIS HD2 H 18.758 -5.681 7.743 1.00 . A A . 64 HIS HD2 1 1 11 20823 1 1 64 HIS HE1 H 17.151 -9.503 8.629 1.00 . A A . 64 HIS HE1 1 1 11 20824 1 1 64 HIS HE2 H 18.643 -7.638 9.430 1.00 . A A . 64 HIS HE2 1 1 11 20825 1 1 64 HIS N N 18.937 -6.184 4.333 1.00 . A A . 64 HIS N 1 1 11 20826 1 1 64 HIS ND1 N 16.754 -8.120 7.047 1.00 . A A . 64 HIS ND1 1 1 11 20827 1 1 64 HIS NE2 N 18.202 -7.643 8.550 1.00 . A A . 64 HIS NE2 1 1 11 20828 1 1 64 HIS O O 16.876 -4.374 3.174 1.00 . A A . 64 HIS O 1 1 11 20829 1 1 65 PRO C C 14.420 -5.070 1.344 1.00 . A A . 65 PRO C 1 1 11 20830 1 1 65 PRO CA C 15.788 -5.587 0.911 1.00 . A A . 65 PRO CA 1 1 11 20831 1 1 65 PRO CB C 15.642 -6.682 -0.148 1.00 . A A . 65 PRO CB 1 1 11 20832 1 1 65 PRO CD C 16.590 -7.715 1.791 1.00 . A A . 65 PRO CD 1 1 11 20833 1 1 65 PRO CG C 15.694 -7.962 0.610 1.00 . A A . 65 PRO CG 1 1 11 20834 1 1 65 PRO HA H 16.378 -4.772 0.521 1.00 . A A . 65 PRO HA 1 1 11 20835 1 1 65 PRO HB2 H 14.700 -6.566 -0.662 1.00 . A A . 65 PRO HB2 1 1 11 20836 1 1 65 PRO HB3 H 16.455 -6.612 -0.856 1.00 . A A . 65 PRO HB3 1 1 11 20837 1 1 65 PRO HD2 H 16.241 -8.270 2.648 1.00 . A A . 65 PRO HD2 1 1 11 20838 1 1 65 PRO HD3 H 17.609 -7.983 1.556 1.00 . A A . 65 PRO HD3 1 1 11 20839 1 1 65 PRO HG2 H 14.702 -8.231 0.943 1.00 . A A . 65 PRO HG2 1 1 11 20840 1 1 65 PRO HG3 H 16.105 -8.741 -0.014 1.00 . A A . 65 PRO HG3 1 1 11 20841 1 1 65 PRO N N 16.467 -6.263 2.017 1.00 . A A . 65 PRO N 1 1 11 20842 1 1 65 PRO O O 13.773 -5.663 2.212 1.00 . A A . 65 PRO O 1 1 11 20843 1 1 66 LEU C C 11.578 -4.335 0.838 1.00 . A A . 66 LEU C 1 1 11 20844 1 1 66 LEU CA C 12.715 -3.354 1.105 1.00 . A A . 66 LEU CA 1 1 11 20845 1 1 66 LEU CB C 12.514 -2.050 0.321 1.00 . A A . 66 LEU CB 1 1 11 20846 1 1 66 LEU CD1 C 11.629 0.294 0.348 1.00 . A A . 66 LEU CD1 1 1 11 20847 1 1 66 LEU CD2 C 10.030 -1.607 0.296 1.00 . A A . 66 LEU CD2 1 1 11 20848 1 1 66 LEU CG C 11.382 -1.133 0.808 1.00 . A A . 66 LEU CG 1 1 11 20849 1 1 66 LEU H H 14.550 -3.534 0.067 1.00 . A A . 66 LEU H 1 1 11 20850 1 1 66 LEU HA H 12.737 -3.128 2.161 1.00 . A A . 66 LEU HA 1 1 11 20851 1 1 66 LEU HB2 H 13.438 -1.492 0.362 1.00 . A A . 66 LEU HB2 1 1 11 20852 1 1 66 LEU HB3 H 12.319 -2.305 -0.710 1.00 . A A . 66 LEU HB3 1 1 11 20853 1 1 66 LEU HD11 H 12.553 0.655 0.775 1.00 . A A . 66 LEU HD11 1 1 11 20854 1 1 66 LEU HD12 H 10.813 0.922 0.672 1.00 . A A . 66 LEU HD12 1 1 11 20855 1 1 66 LEU HD13 H 11.697 0.318 -0.730 1.00 . A A . 66 LEU HD13 1 1 11 20856 1 1 66 LEU HD21 H 10.032 -1.601 -0.784 1.00 . A A . 66 LEU HD21 1 1 11 20857 1 1 66 LEU HD22 H 9.256 -0.947 0.657 1.00 . A A . 66 LEU HD22 1 1 11 20858 1 1 66 LEU HD23 H 9.843 -2.611 0.649 1.00 . A A . 66 LEU HD23 1 1 11 20859 1 1 66 LEU HG H 11.357 -1.139 1.888 1.00 . A A . 66 LEU HG 1 1 11 20860 1 1 66 LEU N N 13.992 -3.960 0.755 1.00 . A A . 66 LEU N 1 1 11 20861 1 1 66 LEU O O 11.399 -4.810 -0.287 1.00 . A A . 66 LEU O 1 1 11 20862 1 1 67 ASN C C 8.594 -5.082 2.712 1.00 . A A . 67 ASN C 1 1 11 20863 1 1 67 ASN CA C 9.713 -5.567 1.804 1.00 . A A . 67 ASN CA 1 1 11 20864 1 1 67 ASN CB C 10.144 -6.981 2.213 1.00 . A A . 67 ASN CB 1 1 11 20865 1 1 67 ASN CG C 9.062 -8.015 1.957 1.00 . A A . 67 ASN CG 1 1 11 20866 1 1 67 ASN H H 11.044 -4.229 2.758 1.00 . A A . 67 ASN H 1 1 11 20867 1 1 67 ASN HA H 9.360 -5.580 0.781 1.00 . A A . 67 ASN HA 1 1 11 20868 1 1 67 ASN HB2 H 11.023 -7.261 1.649 1.00 . A A . 67 ASN HB2 1 1 11 20869 1 1 67 ASN HB3 H 10.380 -6.987 3.269 1.00 . A A . 67 ASN HB3 1 1 11 20870 1 1 67 ASN HD21 H 8.212 -7.602 3.703 1.00 . A A . 67 ASN HD21 1 1 11 20871 1 1 67 ASN HD22 H 7.432 -8.824 2.757 1.00 . A A . 67 ASN HD22 1 1 11 20872 1 1 67 ASN N N 10.834 -4.646 1.889 1.00 . A A . 67 ASN N 1 1 11 20873 1 1 67 ASN ND2 N 8.145 -8.163 2.899 1.00 . A A . 67 ASN ND2 1 1 11 20874 1 1 67 ASN O O 8.516 -5.461 3.889 1.00 . A A . 67 ASN O 1 1 11 20875 1 1 67 ASN OD1 O 9.046 -8.668 0.914 1.00 . A A . 67 ASN OD1 1 1 11 20876 1 1 68 LEU C C 5.314 -4.104 2.522 1.00 . A A . 68 LEU C 1 1 11 20877 1 1 68 LEU CA C 6.686 -3.596 2.939 1.00 . A A . 68 LEU CA 1 1 11 20878 1 1 68 LEU CB C 6.761 -2.075 2.752 1.00 . A A . 68 LEU CB 1 1 11 20879 1 1 68 LEU CD1 C 5.699 -1.336 4.906 1.00 . A A . 68 LEU CD1 1 1 11 20880 1 1 68 LEU CD2 C 5.681 0.178 2.922 1.00 . A A . 68 LEU CD2 1 1 11 20881 1 1 68 LEU CG C 5.629 -1.267 3.392 1.00 . A A . 68 LEU CG 1 1 11 20882 1 1 68 LEU H H 7.820 -4.028 1.207 1.00 . A A . 68 LEU H 1 1 11 20883 1 1 68 LEU HA H 6.845 -3.835 3.980 1.00 . A A . 68 LEU HA 1 1 11 20884 1 1 68 LEU HB2 H 7.696 -1.730 3.170 1.00 . A A . 68 LEU HB2 1 1 11 20885 1 1 68 LEU HB3 H 6.764 -1.866 1.692 1.00 . A A . 68 LEU HB3 1 1 11 20886 1 1 68 LEU HD11 H 6.662 -0.979 5.239 1.00 . A A . 68 LEU HD11 1 1 11 20887 1 1 68 LEU HD12 H 5.563 -2.358 5.229 1.00 . A A . 68 LEU HD12 1 1 11 20888 1 1 68 LEU HD13 H 4.920 -0.720 5.331 1.00 . A A . 68 LEU HD13 1 1 11 20889 1 1 68 LEU HD21 H 4.913 0.748 3.424 1.00 . A A . 68 LEU HD21 1 1 11 20890 1 1 68 LEU HD22 H 5.516 0.214 1.856 1.00 . A A . 68 LEU HD22 1 1 11 20891 1 1 68 LEU HD23 H 6.649 0.597 3.152 1.00 . A A . 68 LEU HD23 1 1 11 20892 1 1 68 LEU HG H 4.682 -1.684 3.084 1.00 . A A . 68 LEU HG 1 1 11 20893 1 1 68 LEU N N 7.741 -4.233 2.166 1.00 . A A . 68 LEU N 1 1 11 20894 1 1 68 LEU O O 5.026 -4.235 1.337 1.00 . A A . 68 LEU O 1 1 11 20895 1 1 69 ALA C C 2.176 -3.696 3.836 1.00 . A A . 69 ALA C 1 1 11 20896 1 1 69 ALA CA C 3.094 -4.756 3.253 1.00 . A A . 69 ALA CA 1 1 11 20897 1 1 69 ALA CB C 2.772 -6.121 3.838 1.00 . A A . 69 ALA CB 1 1 11 20898 1 1 69 ALA H H 4.823 -4.404 4.425 1.00 . A A . 69 ALA H 1 1 11 20899 1 1 69 ALA HA H 2.948 -4.801 2.182 1.00 . A A . 69 ALA HA 1 1 11 20900 1 1 69 ALA HB1 H 3.479 -6.849 3.467 1.00 . A A . 69 ALA HB1 1 1 11 20901 1 1 69 ALA HB2 H 1.772 -6.412 3.549 1.00 . A A . 69 ALA HB2 1 1 11 20902 1 1 69 ALA HB3 H 2.835 -6.075 4.915 1.00 . A A . 69 ALA HB3 1 1 11 20903 1 1 69 ALA N N 4.481 -4.398 3.504 1.00 . A A . 69 ALA N 1 1 11 20904 1 1 69 ALA O O 2.414 -3.199 4.938 1.00 . A A . 69 ALA O 1 1 11 20905 1 1 70 LEU C C -1.190 -2.785 3.606 1.00 . A A . 70 LEU C 1 1 11 20906 1 1 70 LEU CA C 0.237 -2.281 3.502 1.00 . A A . 70 LEU CA 1 1 11 20907 1 1 70 LEU CB C 0.302 -1.129 2.491 1.00 . A A . 70 LEU CB 1 1 11 20908 1 1 70 LEU CD1 C 1.624 0.611 1.273 1.00 . A A . 70 LEU CD1 1 1 11 20909 1 1 70 LEU CD2 C 1.942 0.314 3.724 1.00 . A A . 70 LEU CD2 1 1 11 20910 1 1 70 LEU CG C 1.640 -0.390 2.411 1.00 . A A . 70 LEU CG 1 1 11 20911 1 1 70 LEU H H 0.937 -3.858 2.283 1.00 . A A . 70 LEU H 1 1 11 20912 1 1 70 LEU HA H 0.554 -1.925 4.469 1.00 . A A . 70 LEU HA 1 1 11 20913 1 1 70 LEU HB2 H 0.083 -1.531 1.512 1.00 . A A . 70 LEU HB2 1 1 11 20914 1 1 70 LEU HB3 H -0.466 -0.412 2.746 1.00 . A A . 70 LEU HB3 1 1 11 20915 1 1 70 LEU HD11 H 2.589 1.089 1.204 1.00 . A A . 70 LEU HD11 1 1 11 20916 1 1 70 LEU HD12 H 0.865 1.356 1.459 1.00 . A A . 70 LEU HD12 1 1 11 20917 1 1 70 LEU HD13 H 1.409 0.099 0.348 1.00 . A A . 70 LEU HD13 1 1 11 20918 1 1 70 LEU HD21 H 2.838 0.907 3.614 1.00 . A A . 70 LEU HD21 1 1 11 20919 1 1 70 LEU HD22 H 2.087 -0.419 4.502 1.00 . A A . 70 LEU HD22 1 1 11 20920 1 1 70 LEU HD23 H 1.116 0.958 3.983 1.00 . A A . 70 LEU HD23 1 1 11 20921 1 1 70 LEU HG H 2.431 -1.100 2.219 1.00 . A A . 70 LEU HG 1 1 11 20922 1 1 70 LEU N N 1.133 -3.353 3.101 1.00 . A A . 70 LEU N 1 1 11 20923 1 1 70 LEU O O -1.747 -3.296 2.634 1.00 . A A . 70 LEU O 1 1 11 20924 1 1 71 THR C C -3.918 -1.847 5.618 1.00 . A A . 71 THR C 1 1 11 20925 1 1 71 THR CA C -3.168 -3.017 4.989 1.00 . A A . 71 THR CA 1 1 11 20926 1 1 71 THR CB C -3.293 -4.267 5.894 1.00 . A A . 71 THR CB 1 1 11 20927 1 1 71 THR CG2 C -2.770 -5.515 5.194 1.00 . A A . 71 THR CG2 1 1 11 20928 1 1 71 THR H H -1.284 -2.257 5.537 1.00 . A A . 71 THR H 1 1 11 20929 1 1 71 THR HA H -3.603 -3.240 4.025 1.00 . A A . 71 THR HA 1 1 11 20930 1 1 71 THR HB H -4.337 -4.417 6.131 1.00 . A A . 71 THR HB 1 1 11 20931 1 1 71 THR HG1 H -1.726 -3.625 6.918 1.00 . A A . 71 THR HG1 1 1 11 20932 1 1 71 THR HG21 H -3.394 -5.739 4.341 1.00 . A A . 71 THR HG21 1 1 11 20933 1 1 71 THR HG22 H -2.788 -6.348 5.881 1.00 . A A . 71 THR HG22 1 1 11 20934 1 1 71 THR HG23 H -1.756 -5.345 4.864 1.00 . A A . 71 THR HG23 1 1 11 20935 1 1 71 THR N N -1.781 -2.645 4.785 1.00 . A A . 71 THR N 1 1 11 20936 1 1 71 THR O O -3.331 -1.064 6.368 1.00 . A A . 71 THR O 1 1 11 20937 1 1 71 THR OG1 O -2.564 -4.068 7.112 1.00 . A A . 71 THR OG1 1 1 11 20938 1 1 72 TRP C C -7.236 -1.073 6.532 1.00 . A A . 72 TRP C 1 1 11 20939 1 1 72 TRP CA C -5.991 -0.601 5.802 1.00 . A A . 72 TRP CA 1 1 11 20940 1 1 72 TRP CB C -6.381 0.314 4.636 1.00 . A A . 72 TRP CB 1 1 11 20941 1 1 72 TRP CD1 C -4.752 2.281 4.427 1.00 . A A . 72 TRP CD1 1 1 11 20942 1 1 72 TRP CD2 C -4.405 0.645 2.939 1.00 . A A . 72 TRP CD2 1 1 11 20943 1 1 72 TRP CE2 C -3.453 1.661 2.723 1.00 . A A . 72 TRP CE2 1 1 11 20944 1 1 72 TRP CE3 C -4.379 -0.485 2.118 1.00 . A A . 72 TRP CE3 1 1 11 20945 1 1 72 TRP CG C -5.225 1.060 4.039 1.00 . A A . 72 TRP CG 1 1 11 20946 1 1 72 TRP CH2 C -2.490 0.464 0.936 1.00 . A A . 72 TRP CH2 1 1 11 20947 1 1 72 TRP CZ2 C -2.490 1.580 1.723 1.00 . A A . 72 TRP CZ2 1 1 11 20948 1 1 72 TRP CZ3 C -3.422 -0.564 1.125 1.00 . A A . 72 TRP CZ3 1 1 11 20949 1 1 72 TRP H H -5.638 -2.422 4.784 1.00 . A A . 72 TRP H 1 1 11 20950 1 1 72 TRP HA H -5.379 -0.044 6.494 1.00 . A A . 72 TRP HA 1 1 11 20951 1 1 72 TRP HB2 H -6.830 -0.282 3.853 1.00 . A A . 72 TRP HB2 1 1 11 20952 1 1 72 TRP HB3 H -7.103 1.042 4.986 1.00 . A A . 72 TRP HB3 1 1 11 20953 1 1 72 TRP HD1 H -5.164 2.864 5.239 1.00 . A A . 72 TRP HD1 1 1 11 20954 1 1 72 TRP HE1 H -3.171 3.480 3.729 1.00 . A A . 72 TRP HE1 1 1 11 20955 1 1 72 TRP HE3 H -5.090 -1.286 2.250 1.00 . A A . 72 TRP HE3 1 1 11 20956 1 1 72 TRP HH2 H -1.759 0.361 0.151 1.00 . A A . 72 TRP HH2 1 1 11 20957 1 1 72 TRP HZ2 H -1.764 2.362 1.564 1.00 . A A . 72 TRP HZ2 1 1 11 20958 1 1 72 TRP HZ3 H -3.386 -1.429 0.479 1.00 . A A . 72 TRP HZ3 1 1 11 20959 1 1 72 TRP N N -5.204 -1.731 5.327 1.00 . A A . 72 TRP N 1 1 11 20960 1 1 72 TRP NE1 N -3.685 2.645 3.644 1.00 . A A . 72 TRP NE1 1 1 11 20961 1 1 72 TRP O O -7.772 -2.145 6.247 1.00 . A A . 72 TRP O 1 1 11 20962 1 1 73 ASN C C -10.094 -0.645 7.419 1.00 . A A . 73 ASN C 1 1 11 20963 1 1 73 ASN CA C -8.851 -0.552 8.292 1.00 . A A . 73 ASN CA 1 1 11 20964 1 1 73 ASN CB C -9.029 0.531 9.358 1.00 . A A . 73 ASN CB 1 1 11 20965 1 1 73 ASN CG C -7.940 0.476 10.415 1.00 . A A . 73 ASN CG 1 1 11 20966 1 1 73 ASN H H -7.180 0.572 7.657 1.00 . A A . 73 ASN H 1 1 11 20967 1 1 73 ASN HA H -8.692 -1.501 8.778 1.00 . A A . 73 ASN HA 1 1 11 20968 1 1 73 ASN HB2 H -8.998 1.502 8.885 1.00 . A A . 73 ASN HB2 1 1 11 20969 1 1 73 ASN HB3 H -9.987 0.400 9.842 1.00 . A A . 73 ASN HB3 1 1 11 20970 1 1 73 ASN HD21 H -7.946 2.462 10.590 1.00 . A A . 73 ASN HD21 1 1 11 20971 1 1 73 ASN HD22 H -6.823 1.615 11.605 1.00 . A A . 73 ASN HD22 1 1 11 20972 1 1 73 ASN N N -7.672 -0.261 7.486 1.00 . A A . 73 ASN N 1 1 11 20973 1 1 73 ASN ND2 N -7.531 1.631 10.921 1.00 . A A . 73 ASN ND2 1 1 11 20974 1 1 73 ASN O O -10.345 0.213 6.572 1.00 . A A . 73 ASN O 1 1 11 20975 1 1 73 ASN OD1 O -7.454 -0.603 10.760 1.00 . A A . 73 ASN OD1 1 1 11 20976 1 1 74 THR C C -13.072 -0.901 6.848 1.00 . A A . 74 THR C 1 1 11 20977 1 1 74 THR CA C -12.028 -2.018 6.825 1.00 . A A . 74 THR CA 1 1 11 20978 1 1 74 THR CB C -12.664 -3.344 7.287 1.00 . A A . 74 THR CB 1 1 11 20979 1 1 74 THR CG2 C -13.742 -3.817 6.318 1.00 . A A . 74 THR CG2 1 1 11 20980 1 1 74 THR H H -10.653 -2.291 8.402 1.00 . A A . 74 THR H 1 1 11 20981 1 1 74 THR HA H -11.685 -2.148 5.809 1.00 . A A . 74 THR HA 1 1 11 20982 1 1 74 THR HB H -13.111 -3.196 8.260 1.00 . A A . 74 THR HB 1 1 11 20983 1 1 74 THR HG1 H -12.053 -5.215 7.458 1.00 . A A . 74 THR HG1 1 1 11 20984 1 1 74 THR HG21 H -14.186 -4.728 6.690 1.00 . A A . 74 THR HG21 1 1 11 20985 1 1 74 THR HG22 H -13.302 -4.001 5.349 1.00 . A A . 74 THR HG22 1 1 11 20986 1 1 74 THR HG23 H -14.503 -3.056 6.229 1.00 . A A . 74 THR HG23 1 1 11 20987 1 1 74 THR N N -10.869 -1.700 7.647 1.00 . A A . 74 THR N 1 1 11 20988 1 1 74 THR O O -13.809 -0.724 5.883 1.00 . A A . 74 THR O 1 1 11 20989 1 1 74 THR OG1 O -11.641 -4.346 7.387 1.00 . A A . 74 THR OG1 1 1 11 20990 1 1 75 ASP C C -13.724 1.989 6.921 1.00 . A A . 75 ASP C 1 1 11 20991 1 1 75 ASP CA C -14.022 1.007 8.039 1.00 . A A . 75 ASP CA 1 1 11 20992 1 1 75 ASP CB C -13.869 1.720 9.387 1.00 . A A . 75 ASP CB 1 1 11 20993 1 1 75 ASP CG C -14.304 0.866 10.556 1.00 . A A . 75 ASP CG 1 1 11 20994 1 1 75 ASP H H -12.543 -0.368 8.702 1.00 . A A . 75 ASP H 1 1 11 20995 1 1 75 ASP HA H -15.037 0.652 7.936 1.00 . A A . 75 ASP HA 1 1 11 20996 1 1 75 ASP HB2 H -12.834 1.986 9.529 1.00 . A A . 75 ASP HB2 1 1 11 20997 1 1 75 ASP HB3 H -14.468 2.619 9.380 1.00 . A A . 75 ASP HB3 1 1 11 20998 1 1 75 ASP N N -13.123 -0.145 7.944 1.00 . A A . 75 ASP N 1 1 11 20999 1 1 75 ASP O O -14.623 2.458 6.220 1.00 . A A . 75 ASP O 1 1 11 21000 1 1 75 ASP OD1 O -15.523 0.675 10.736 1.00 . A A . 75 ASP OD1 1 1 11 21001 1 1 75 ASP OD2 O -13.427 0.378 11.301 1.00 . A A . 75 ASP OD2 1 1 11 21002 1 1 76 GLU C C -12.357 2.617 4.351 1.00 . A A . 76 GLU C 1 1 11 21003 1 1 76 GLU CA C -11.964 3.165 5.717 1.00 . A A . 76 GLU CA 1 1 11 21004 1 1 76 GLU CB C -10.445 3.294 5.797 1.00 . A A . 76 GLU CB 1 1 11 21005 1 1 76 GLU CD C -10.423 4.982 7.666 1.00 . A A . 76 GLU CD 1 1 11 21006 1 1 76 GLU CG C -9.936 3.637 7.182 1.00 . A A . 76 GLU CG 1 1 11 21007 1 1 76 GLU H H -11.811 1.948 7.440 1.00 . A A . 76 GLU H 1 1 11 21008 1 1 76 GLU HA H -12.410 4.139 5.852 1.00 . A A . 76 GLU HA 1 1 11 21009 1 1 76 GLU HB2 H -10.000 2.357 5.493 1.00 . A A . 76 GLU HB2 1 1 11 21010 1 1 76 GLU HB3 H -10.129 4.070 5.118 1.00 . A A . 76 GLU HB3 1 1 11 21011 1 1 76 GLU HG2 H -10.273 2.881 7.873 1.00 . A A . 76 GLU HG2 1 1 11 21012 1 1 76 GLU HG3 H -8.859 3.647 7.160 1.00 . A A . 76 GLU HG3 1 1 11 21013 1 1 76 GLU N N -12.443 2.292 6.775 1.00 . A A . 76 GLU N 1 1 11 21014 1 1 76 GLU O O -12.851 3.351 3.498 1.00 . A A . 76 GLU O 1 1 11 21015 1 1 76 GLU OE1 O -9.902 6.009 7.196 1.00 . A A . 76 GLU OE1 1 1 11 21016 1 1 76 GLU OE2 O -11.338 5.022 8.517 1.00 . A A . 76 GLU OE2 1 1 11 21017 1 1 77 ILE C C -13.965 0.817 2.568 1.00 . A A . 77 ILE C 1 1 11 21018 1 1 77 ILE CA C -12.480 0.652 2.904 1.00 . A A . 77 ILE CA 1 1 11 21019 1 1 77 ILE CB C -12.129 -0.855 2.969 1.00 . A A . 77 ILE CB 1 1 11 21020 1 1 77 ILE CD1 C -10.212 -2.505 3.353 1.00 . A A . 77 ILE CD1 1 1 11 21021 1 1 77 ILE CG1 C -10.634 -1.050 3.266 1.00 . A A . 77 ILE CG1 1 1 11 21022 1 1 77 ILE CG2 C -12.509 -1.553 1.667 1.00 . A A . 77 ILE CG2 1 1 11 21023 1 1 77 ILE H H -11.705 0.798 4.871 1.00 . A A . 77 ILE H 1 1 11 21024 1 1 77 ILE HA H -11.895 1.103 2.118 1.00 . A A . 77 ILE HA 1 1 11 21025 1 1 77 ILE HB H -12.708 -1.298 3.766 1.00 . A A . 77 ILE HB 1 1 11 21026 1 1 77 ILE HD11 H -9.150 -2.563 3.541 1.00 . A A . 77 ILE HD11 1 1 11 21027 1 1 77 ILE HD12 H -10.440 -3.003 2.422 1.00 . A A . 77 ILE HD12 1 1 11 21028 1 1 77 ILE HD13 H -10.745 -2.990 4.157 1.00 . A A . 77 ILE HD13 1 1 11 21029 1 1 77 ILE HG12 H -10.053 -0.585 2.484 1.00 . A A . 77 ILE HG12 1 1 11 21030 1 1 77 ILE HG13 H -10.399 -0.580 4.213 1.00 . A A . 77 ILE HG13 1 1 11 21031 1 1 77 ILE HG21 H -12.249 -2.599 1.729 1.00 . A A . 77 ILE HG21 1 1 11 21032 1 1 77 ILE HG22 H -11.973 -1.098 0.846 1.00 . A A . 77 ILE HG22 1 1 11 21033 1 1 77 ILE HG23 H -13.572 -1.455 1.499 1.00 . A A . 77 ILE HG23 1 1 11 21034 1 1 77 ILE N N -12.143 1.320 4.161 1.00 . A A . 77 ILE N 1 1 11 21035 1 1 77 ILE O O -14.323 1.109 1.425 1.00 . A A . 77 ILE O 1 1 11 21036 1 1 78 GLU C C -16.626 2.220 3.003 1.00 . A A . 78 GLU C 1 1 11 21037 1 1 78 GLU CA C -16.260 0.789 3.380 1.00 . A A . 78 GLU CA 1 1 11 21038 1 1 78 GLU CB C -17.001 0.372 4.652 1.00 . A A . 78 GLU CB 1 1 11 21039 1 1 78 GLU CD C -17.427 -1.454 6.343 1.00 . A A . 78 GLU CD 1 1 11 21040 1 1 78 GLU CG C -16.786 -1.087 5.024 1.00 . A A . 78 GLU CG 1 1 11 21041 1 1 78 GLU H H -14.473 0.438 4.462 1.00 . A A . 78 GLU H 1 1 11 21042 1 1 78 GLU HA H -16.551 0.134 2.573 1.00 . A A . 78 GLU HA 1 1 11 21043 1 1 78 GLU HB2 H -16.657 0.985 5.472 1.00 . A A . 78 GLU HB2 1 1 11 21044 1 1 78 GLU HB3 H -18.060 0.534 4.512 1.00 . A A . 78 GLU HB3 1 1 11 21045 1 1 78 GLU HG2 H -17.212 -1.708 4.251 1.00 . A A . 78 GLU HG2 1 1 11 21046 1 1 78 GLU HG3 H -15.724 -1.275 5.089 1.00 . A A . 78 GLU HG3 1 1 11 21047 1 1 78 GLU N N -14.820 0.654 3.569 1.00 . A A . 78 GLU N 1 1 11 21048 1 1 78 GLU O O -17.494 2.449 2.158 1.00 . A A . 78 GLU O 1 1 11 21049 1 1 78 GLU OE1 O -16.913 -1.037 7.401 1.00 . A A . 78 GLU OE1 1 1 11 21050 1 1 78 GLU OE2 O -18.448 -2.175 6.332 1.00 . A A . 78 GLU OE2 1 1 11 21051 1 1 79 ARG C C -15.778 4.969 1.947 1.00 . A A . 79 ARG C 1 1 11 21052 1 1 79 ARG CA C -16.199 4.588 3.366 1.00 . A A . 79 ARG CA 1 1 11 21053 1 1 79 ARG CB C -15.455 5.451 4.392 1.00 . A A . 79 ARG CB 1 1 11 21054 1 1 79 ARG CD C -15.148 7.708 5.465 1.00 . A A . 79 ARG CD 1 1 11 21055 1 1 79 ARG CG C -15.849 6.922 4.367 1.00 . A A . 79 ARG CG 1 1 11 21056 1 1 79 ARG CZ C -12.760 7.302 5.983 1.00 . A A . 79 ARG CZ 1 1 11 21057 1 1 79 ARG H H -15.275 2.927 4.291 1.00 . A A . 79 ARG H 1 1 11 21058 1 1 79 ARG HA H -17.261 4.758 3.468 1.00 . A A . 79 ARG HA 1 1 11 21059 1 1 79 ARG HB2 H -15.652 5.066 5.381 1.00 . A A . 79 ARG HB2 1 1 11 21060 1 1 79 ARG HB3 H -14.395 5.384 4.196 1.00 . A A . 79 ARG HB3 1 1 11 21061 1 1 79 ARG HD2 H -15.590 8.691 5.522 1.00 . A A . 79 ARG HD2 1 1 11 21062 1 1 79 ARG HD3 H -15.295 7.197 6.405 1.00 . A A . 79 ARG HD3 1 1 11 21063 1 1 79 ARG HE H -13.444 8.403 4.451 1.00 . A A . 79 ARG HE 1 1 11 21064 1 1 79 ARG HG2 H -15.577 7.341 3.410 1.00 . A A . 79 ARG HG2 1 1 11 21065 1 1 79 ARG HG3 H -16.918 7.002 4.506 1.00 . A A . 79 ARG HG3 1 1 11 21066 1 1 79 ARG HH11 H -14.049 6.355 7.229 1.00 . A A . 79 ARG HH11 1 1 11 21067 1 1 79 ARG HH12 H -12.365 6.114 7.586 1.00 . A A . 79 ARG HH12 1 1 11 21068 1 1 79 ARG HH21 H -11.208 8.100 4.944 1.00 . A A . 79 ARG HH21 1 1 11 21069 1 1 79 ARG HH22 H -10.760 7.093 6.295 1.00 . A A . 79 ARG HH22 1 1 11 21070 1 1 79 ARG N N -15.950 3.177 3.623 1.00 . A A . 79 ARG N 1 1 11 21071 1 1 79 ARG NE N -13.711 7.849 5.219 1.00 . A A . 79 ARG NE 1 1 11 21072 1 1 79 ARG NH1 N -13.087 6.532 7.013 1.00 . A A . 79 ARG NH1 1 1 11 21073 1 1 79 ARG NH2 N -11.477 7.521 5.716 1.00 . A A . 79 ARG NH2 1 1 11 21074 1 1 79 ARG O O -16.359 5.869 1.340 1.00 . A A . 79 ARG O 1 1 11 21075 1 1 80 LEU C C -15.307 4.284 -0.994 1.00 . A A . 80 LEU C 1 1 11 21076 1 1 80 LEU CA C -14.260 4.555 0.081 1.00 . A A . 80 LEU CA 1 1 11 21077 1 1 80 LEU CB C -13.004 3.730 -0.213 1.00 . A A . 80 LEU CB 1 1 11 21078 1 1 80 LEU CD1 C -10.593 3.213 0.222 1.00 . A A . 80 LEU CD1 1 1 11 21079 1 1 80 LEU CD2 C -11.473 5.496 0.733 1.00 . A A . 80 LEU CD2 1 1 11 21080 1 1 80 LEU CG C -11.800 4.009 0.692 1.00 . A A . 80 LEU CG 1 1 11 21081 1 1 80 LEU H H -14.379 3.533 1.939 1.00 . A A . 80 LEU H 1 1 11 21082 1 1 80 LEU HA H -14.002 5.603 0.050 1.00 . A A . 80 LEU HA 1 1 11 21083 1 1 80 LEU HB2 H -13.260 2.683 -0.121 1.00 . A A . 80 LEU HB2 1 1 11 21084 1 1 80 LEU HB3 H -12.710 3.917 -1.235 1.00 . A A . 80 LEU HB3 1 1 11 21085 1 1 80 LEU HD11 H -9.748 3.433 0.856 1.00 . A A . 80 LEU HD11 1 1 11 21086 1 1 80 LEU HD12 H -10.358 3.483 -0.797 1.00 . A A . 80 LEU HD12 1 1 11 21087 1 1 80 LEU HD13 H -10.815 2.157 0.272 1.00 . A A . 80 LEU HD13 1 1 11 21088 1 1 80 LEU HD21 H -10.557 5.649 1.283 1.00 . A A . 80 LEU HD21 1 1 11 21089 1 1 80 LEU HD22 H -12.276 6.030 1.221 1.00 . A A . 80 LEU HD22 1 1 11 21090 1 1 80 LEU HD23 H -11.356 5.868 -0.274 1.00 . A A . 80 LEU HD23 1 1 11 21091 1 1 80 LEU HG H -12.037 3.690 1.698 1.00 . A A . 80 LEU HG 1 1 11 21092 1 1 80 LEU N N -14.779 4.266 1.417 1.00 . A A . 80 LEU N 1 1 11 21093 1 1 80 LEU O O -15.258 4.865 -2.077 1.00 . A A . 80 LEU O 1 1 11 21094 1 1 81 MET C C -18.222 4.200 -1.956 1.00 . A A . 81 MET C 1 1 11 21095 1 1 81 MET CA C -17.299 3.027 -1.643 1.00 . A A . 81 MET CA 1 1 11 21096 1 1 81 MET CB C -18.128 1.862 -1.097 1.00 . A A . 81 MET CB 1 1 11 21097 1 1 81 MET CE C -19.495 -1.010 -1.450 1.00 . A A . 81 MET CE 1 1 11 21098 1 1 81 MET CG C -17.319 0.604 -0.823 1.00 . A A . 81 MET CG 1 1 11 21099 1 1 81 MET H H -16.259 2.994 0.205 1.00 . A A . 81 MET H 1 1 11 21100 1 1 81 MET HA H -16.811 2.716 -2.555 1.00 . A A . 81 MET HA 1 1 11 21101 1 1 81 MET HB2 H -18.593 2.170 -0.173 1.00 . A A . 81 MET HB2 1 1 11 21102 1 1 81 MET HB3 H -18.900 1.619 -1.812 1.00 . A A . 81 MET HB3 1 1 11 21103 1 1 81 MET HE1 H -20.071 -0.114 -1.618 1.00 . A A . 81 MET HE1 1 1 11 21104 1 1 81 MET HE2 H -20.157 -1.819 -1.179 1.00 . A A . 81 MET HE2 1 1 11 21105 1 1 81 MET HE3 H -18.963 -1.270 -2.355 1.00 . A A . 81 MET HE3 1 1 11 21106 1 1 81 MET HG2 H -16.883 0.259 -1.752 1.00 . A A . 81 MET HG2 1 1 11 21107 1 1 81 MET HG3 H -16.531 0.848 -0.123 1.00 . A A . 81 MET HG3 1 1 11 21108 1 1 81 MET N N -16.259 3.406 -0.686 1.00 . A A . 81 MET N 1 1 11 21109 1 1 81 MET O O -18.950 4.180 -2.948 1.00 . A A . 81 MET O 1 1 11 21110 1 1 81 MET SD S -18.320 -0.729 -0.126 1.00 . A A . 81 MET SD 1 1 11 21111 1 1 82 GLU C C -18.359 7.462 -2.094 1.00 . A A . 82 GLU C 1 1 11 21112 1 1 82 GLU CA C -19.055 6.372 -1.279 1.00 . A A . 82 GLU CA 1 1 11 21113 1 1 82 GLU CB C -19.471 6.907 0.094 1.00 . A A . 82 GLU CB 1 1 11 21114 1 1 82 GLU CD C -21.504 5.434 0.390 1.00 . A A . 82 GLU CD 1 1 11 21115 1 1 82 GLU CG C -20.172 5.875 0.961 1.00 . A A . 82 GLU CG 1 1 11 21116 1 1 82 GLU H H -17.547 5.205 -0.369 1.00 . A A . 82 GLU H 1 1 11 21117 1 1 82 GLU HA H -19.935 6.045 -1.814 1.00 . A A . 82 GLU HA 1 1 11 21118 1 1 82 GLU HB2 H -18.588 7.240 0.620 1.00 . A A . 82 GLU HB2 1 1 11 21119 1 1 82 GLU HB3 H -20.138 7.744 -0.041 1.00 . A A . 82 GLU HB3 1 1 11 21120 1 1 82 GLU HG2 H -19.536 5.010 1.055 1.00 . A A . 82 GLU HG2 1 1 11 21121 1 1 82 GLU HG3 H -20.339 6.300 1.937 1.00 . A A . 82 GLU HG3 1 1 11 21122 1 1 82 GLU N N -18.185 5.220 -1.114 1.00 . A A . 82 GLU N 1 1 11 21123 1 1 82 GLU O O -17.137 7.430 -2.248 1.00 . A A . 82 GLU O 1 1 11 21124 1 1 82 GLU OE1 O -21.517 4.517 -0.458 1.00 . A A . 82 GLU OE1 1 1 11 21125 1 1 82 GLU OE2 O -22.544 6.000 0.779 1.00 . A A . 82 GLU OE2 1 1 11 21126 1 1 83 ALA C C -17.476 10.267 -2.733 1.00 . A A . 83 ALA C 1 1 11 21127 1 1 83 ALA CA C -18.560 9.473 -3.463 1.00 . A A . 83 ALA CA 1 1 11 21128 1 1 83 ALA CB C -19.659 10.403 -3.954 1.00 . A A . 83 ALA CB 1 1 11 21129 1 1 83 ALA H H -20.090 8.407 -2.447 1.00 . A A . 83 ALA H 1 1 11 21130 1 1 83 ALA HA H -18.115 9.000 -4.327 1.00 . A A . 83 ALA HA 1 1 11 21131 1 1 83 ALA HB1 H -20.410 9.830 -4.477 1.00 . A A . 83 ALA HB1 1 1 11 21132 1 1 83 ALA HB2 H -19.236 11.138 -4.622 1.00 . A A . 83 ALA HB2 1 1 11 21133 1 1 83 ALA HB3 H -20.112 10.902 -3.110 1.00 . A A . 83 ALA HB3 1 1 11 21134 1 1 83 ALA N N -19.123 8.417 -2.619 1.00 . A A . 83 ALA N 1 1 11 21135 1 1 83 ALA O O -16.369 10.446 -3.253 1.00 . A A . 83 ALA O 1 1 11 21136 1 1 84 ASP C C -15.651 10.600 -0.327 1.00 . A A . 84 ASP C 1 1 11 21137 1 1 84 ASP CA C -16.830 11.483 -0.714 1.00 . A A . 84 ASP CA 1 1 11 21138 1 1 84 ASP CB C -17.503 12.043 0.548 1.00 . A A . 84 ASP CB 1 1 11 21139 1 1 84 ASP CG C -16.593 12.964 1.339 1.00 . A A . 84 ASP CG 1 1 11 21140 1 1 84 ASP H H -18.679 10.535 -1.154 1.00 . A A . 84 ASP H 1 1 11 21141 1 1 84 ASP HA H -16.467 12.301 -1.318 1.00 . A A . 84 ASP HA 1 1 11 21142 1 1 84 ASP HB2 H -18.385 12.601 0.266 1.00 . A A . 84 ASP HB2 1 1 11 21143 1 1 84 ASP HB3 H -17.791 11.223 1.187 1.00 . A A . 84 ASP HB3 1 1 11 21144 1 1 84 ASP N N -17.787 10.720 -1.519 1.00 . A A . 84 ASP N 1 1 11 21145 1 1 84 ASP O O -14.565 11.084 -0.012 1.00 . A A . 84 ASP O 1 1 11 21146 1 1 84 ASP OD1 O -16.486 14.152 0.979 1.00 . A A . 84 ASP OD1 1 1 11 21147 1 1 84 ASP OD2 O -15.999 12.508 2.342 1.00 . A A . 84 ASP OD2 1 1 11 21148 1 1 85 GLY C C -13.794 8.282 -1.177 1.00 . A A . 85 GLY C 1 1 11 21149 1 1 85 GLY CA C -14.827 8.348 -0.073 1.00 . A A . 85 GLY CA 1 1 11 21150 1 1 85 GLY H H -16.745 8.969 -0.683 1.00 . A A . 85 GLY H 1 1 11 21151 1 1 85 GLY HA2 H -14.344 8.649 0.847 1.00 . A A . 85 GLY HA2 1 1 11 21152 1 1 85 GLY HA3 H -15.269 7.372 0.056 1.00 . A A . 85 GLY HA3 1 1 11 21153 1 1 85 GLY N N -15.869 9.294 -0.388 1.00 . A A . 85 GLY N 1 1 11 21154 1 1 85 GLY O O -12.593 8.300 -0.912 1.00 . A A . 85 GLY O 1 1 11 21155 1 1 86 ALA C C -12.589 9.563 -3.598 1.00 . A A . 86 ALA C 1 1 11 21156 1 1 86 ALA CA C -13.384 8.261 -3.579 1.00 . A A . 86 ALA CA 1 1 11 21157 1 1 86 ALA CB C -14.192 8.114 -4.859 1.00 . A A . 86 ALA CB 1 1 11 21158 1 1 86 ALA H H -15.220 8.040 -2.566 1.00 . A A . 86 ALA H 1 1 11 21159 1 1 86 ALA HA H -12.698 7.430 -3.518 1.00 . A A . 86 ALA HA 1 1 11 21160 1 1 86 ALA HB1 H -14.739 7.184 -4.835 1.00 . A A . 86 ALA HB1 1 1 11 21161 1 1 86 ALA HB2 H -13.526 8.119 -5.709 1.00 . A A . 86 ALA HB2 1 1 11 21162 1 1 86 ALA HB3 H -14.886 8.937 -4.942 1.00 . A A . 86 ALA HB3 1 1 11 21163 1 1 86 ALA N N -14.262 8.200 -2.419 1.00 . A A . 86 ALA N 1 1 11 21164 1 1 86 ALA O O -11.398 9.574 -3.916 1.00 . A A . 86 ALA O 1 1 11 21165 1 1 87 ALA C C -11.543 11.959 -2.067 1.00 . A A . 87 ALA C 1 1 11 21166 1 1 87 ALA CA C -12.594 11.960 -3.171 1.00 . A A . 87 ALA CA 1 1 11 21167 1 1 87 ALA CB C -13.620 13.061 -2.938 1.00 . A A . 87 ALA CB 1 1 11 21168 1 1 87 ALA H H -14.208 10.591 -3.032 1.00 . A A . 87 ALA H 1 1 11 21169 1 1 87 ALA HA H -12.107 12.143 -4.118 1.00 . A A . 87 ALA HA 1 1 11 21170 1 1 87 ALA HB1 H -14.349 13.049 -3.735 1.00 . A A . 87 ALA HB1 1 1 11 21171 1 1 87 ALA HB2 H -13.122 14.019 -2.921 1.00 . A A . 87 ALA HB2 1 1 11 21172 1 1 87 ALA HB3 H -14.116 12.896 -1.993 1.00 . A A . 87 ALA HB3 1 1 11 21173 1 1 87 ALA N N -13.251 10.659 -3.246 1.00 . A A . 87 ALA N 1 1 11 21174 1 1 87 ALA O O -10.502 12.610 -2.177 1.00 . A A . 87 ALA O 1 1 11 21175 1 1 88 ARG C C -9.657 10.291 -0.355 1.00 . A A . 88 ARG C 1 1 11 21176 1 1 88 ARG CA C -10.887 11.068 0.100 1.00 . A A . 88 ARG CA 1 1 11 21177 1 1 88 ARG CB C -11.567 10.343 1.264 1.00 . A A . 88 ARG CB 1 1 11 21178 1 1 88 ARG CD C -10.952 12.017 3.022 1.00 . A A . 88 ARG CD 1 1 11 21179 1 1 88 ARG CG C -10.890 10.557 2.607 1.00 . A A . 88 ARG CG 1 1 11 21180 1 1 88 ARG CZ C -12.603 13.846 2.937 1.00 . A A . 88 ARG CZ 1 1 11 21181 1 1 88 ARG H H -12.675 10.727 -0.978 1.00 . A A . 88 ARG H 1 1 11 21182 1 1 88 ARG HA H -10.587 12.056 0.415 1.00 . A A . 88 ARG HA 1 1 11 21183 1 1 88 ARG HB2 H -12.586 10.692 1.341 1.00 . A A . 88 ARG HB2 1 1 11 21184 1 1 88 ARG HB3 H -11.575 9.283 1.055 1.00 . A A . 88 ARG HB3 1 1 11 21185 1 1 88 ARG HD2 H -10.612 12.104 4.043 1.00 . A A . 88 ARG HD2 1 1 11 21186 1 1 88 ARG HD3 H -10.303 12.590 2.379 1.00 . A A . 88 ARG HD3 1 1 11 21187 1 1 88 ARG HE H -13.042 11.897 2.830 1.00 . A A . 88 ARG HE 1 1 11 21188 1 1 88 ARG HG2 H -11.390 9.958 3.355 1.00 . A A . 88 ARG HG2 1 1 11 21189 1 1 88 ARG HG3 H -9.855 10.256 2.531 1.00 . A A . 88 ARG HG3 1 1 11 21190 1 1 88 ARG HH11 H -10.677 14.460 3.210 1.00 . A A . 88 ARG HH11 1 1 11 21191 1 1 88 ARG HH12 H -11.866 15.728 3.104 1.00 . A A . 88 ARG HH12 1 1 11 21192 1 1 88 ARG HH21 H -14.600 13.558 2.670 1.00 . A A . 88 ARG HH21 1 1 11 21193 1 1 88 ARG HH22 H -14.091 15.217 2.805 1.00 . A A . 88 ARG HH22 1 1 11 21194 1 1 88 ARG N N -11.817 11.206 -1.011 1.00 . A A . 88 ARG N 1 1 11 21195 1 1 88 ARG NE N -12.309 12.549 2.925 1.00 . A A . 88 ARG NE 1 1 11 21196 1 1 88 ARG NH1 N -11.642 14.752 3.096 1.00 . A A . 88 ARG NH1 1 1 11 21197 1 1 88 ARG NH2 N -13.862 14.240 2.793 1.00 . A A . 88 ARG NH2 1 1 11 21198 1 1 88 ARG O O -8.531 10.606 0.027 1.00 . A A . 88 ARG O 1 1 11 21199 1 1 89 PHE C C -7.901 9.358 -2.604 1.00 . A A . 89 PHE C 1 1 11 21200 1 1 89 PHE CA C -8.821 8.482 -1.764 1.00 . A A . 89 PHE CA 1 1 11 21201 1 1 89 PHE CB C -9.408 7.354 -2.622 1.00 . A A . 89 PHE CB 1 1 11 21202 1 1 89 PHE CD1 C -7.688 5.540 -2.409 1.00 . A A . 89 PHE CD1 1 1 11 21203 1 1 89 PHE CD2 C -8.100 6.457 -4.571 1.00 . A A . 89 PHE CD2 1 1 11 21204 1 1 89 PHE CE1 C -6.744 4.693 -2.946 1.00 . A A . 89 PHE CE1 1 1 11 21205 1 1 89 PHE CE2 C -7.156 5.609 -5.112 1.00 . A A . 89 PHE CE2 1 1 11 21206 1 1 89 PHE CG C -8.378 6.433 -3.213 1.00 . A A . 89 PHE CG 1 1 11 21207 1 1 89 PHE CZ C -6.476 4.726 -4.300 1.00 . A A . 89 PHE CZ 1 1 11 21208 1 1 89 PHE H H -10.823 9.069 -1.419 1.00 . A A . 89 PHE H 1 1 11 21209 1 1 89 PHE HA H -8.253 8.053 -0.952 1.00 . A A . 89 PHE HA 1 1 11 21210 1 1 89 PHE HB2 H -10.072 6.757 -2.016 1.00 . A A . 89 PHE HB2 1 1 11 21211 1 1 89 PHE HB3 H -9.967 7.791 -3.438 1.00 . A A . 89 PHE HB3 1 1 11 21212 1 1 89 PHE HD1 H -7.894 5.510 -1.350 1.00 . A A . 89 PHE HD1 1 1 11 21213 1 1 89 PHE HD2 H -8.628 7.148 -5.211 1.00 . A A . 89 PHE HD2 1 1 11 21214 1 1 89 PHE HE1 H -6.214 4.004 -2.307 1.00 . A A . 89 PHE HE1 1 1 11 21215 1 1 89 PHE HE2 H -6.949 5.638 -6.172 1.00 . A A . 89 PHE HE2 1 1 11 21216 1 1 89 PHE HZ H -5.737 4.062 -4.721 1.00 . A A . 89 PHE HZ 1 1 11 21217 1 1 89 PHE N N -9.893 9.284 -1.188 1.00 . A A . 89 PHE N 1 1 11 21218 1 1 89 PHE O O -6.683 9.186 -2.597 1.00 . A A . 89 PHE O 1 1 11 21219 1 1 90 GLU C C -6.791 12.068 -3.295 1.00 . A A . 90 GLU C 1 1 11 21220 1 1 90 GLU CA C -7.744 11.232 -4.145 1.00 . A A . 90 GLU CA 1 1 11 21221 1 1 90 GLU CB C -8.711 12.147 -4.900 1.00 . A A . 90 GLU CB 1 1 11 21222 1 1 90 GLU CD C -8.986 14.159 -6.385 1.00 . A A . 90 GLU CD 1 1 11 21223 1 1 90 GLU CG C -8.029 13.125 -5.840 1.00 . A A . 90 GLU CG 1 1 11 21224 1 1 90 GLU H H -9.470 10.414 -3.250 1.00 . A A . 90 GLU H 1 1 11 21225 1 1 90 GLU HA H -7.174 10.650 -4.853 1.00 . A A . 90 GLU HA 1 1 11 21226 1 1 90 GLU HB2 H -9.389 11.536 -5.480 1.00 . A A . 90 GLU HB2 1 1 11 21227 1 1 90 GLU HB3 H -9.283 12.714 -4.180 1.00 . A A . 90 GLU HB3 1 1 11 21228 1 1 90 GLU HG2 H -7.240 13.632 -5.306 1.00 . A A . 90 GLU HG2 1 1 11 21229 1 1 90 GLU HG3 H -7.608 12.574 -6.669 1.00 . A A . 90 GLU HG3 1 1 11 21230 1 1 90 GLU N N -8.495 10.314 -3.306 1.00 . A A . 90 GLU N 1 1 11 21231 1 1 90 GLU O O -5.631 12.284 -3.659 1.00 . A A . 90 GLU O 1 1 11 21232 1 1 90 GLU OE1 O -9.730 13.843 -7.338 1.00 . A A . 90 GLU OE1 1 1 11 21233 1 1 90 GLU OE2 O -9.000 15.295 -5.870 1.00 . A A . 90 GLU OE2 1 1 11 21234 1 1 91 ARG C C -5.420 12.490 -0.564 1.00 . A A . 91 ARG C 1 1 11 21235 1 1 91 ARG CA C -6.486 13.338 -1.252 1.00 . A A . 91 ARG CA 1 1 11 21236 1 1 91 ARG CB C -7.387 14.017 -0.217 1.00 . A A . 91 ARG CB 1 1 11 21237 1 1 91 ARG CD C -6.246 16.247 -0.417 1.00 . A A . 91 ARG CD 1 1 11 21238 1 1 91 ARG CG C -6.714 15.156 0.536 1.00 . A A . 91 ARG CG 1 1 11 21239 1 1 91 ARG CZ C -7.161 17.147 -2.532 1.00 . A A . 91 ARG CZ 1 1 11 21240 1 1 91 ARG H H -8.202 12.281 -1.894 1.00 . A A . 91 ARG H 1 1 11 21241 1 1 91 ARG HA H -5.999 14.095 -1.849 1.00 . A A . 91 ARG HA 1 1 11 21242 1 1 91 ARG HB2 H -8.256 14.413 -0.720 1.00 . A A . 91 ARG HB2 1 1 11 21243 1 1 91 ARG HB3 H -7.707 13.277 0.502 1.00 . A A . 91 ARG HB3 1 1 11 21244 1 1 91 ARG HD2 H -5.875 17.079 0.164 1.00 . A A . 91 ARG HD2 1 1 11 21245 1 1 91 ARG HD3 H -5.451 15.856 -1.032 1.00 . A A . 91 ARG HD3 1 1 11 21246 1 1 91 ARG HE H -8.239 16.706 -0.904 1.00 . A A . 91 ARG HE 1 1 11 21247 1 1 91 ARG HG2 H -7.420 15.579 1.236 1.00 . A A . 91 ARG HG2 1 1 11 21248 1 1 91 ARG HG3 H -5.861 14.767 1.073 1.00 . A A . 91 ARG HG3 1 1 11 21249 1 1 91 ARG HH11 H -5.143 16.929 -2.535 1.00 . A A . 91 ARG HH11 1 1 11 21250 1 1 91 ARG HH12 H -5.826 17.527 -4.012 1.00 . A A . 91 ARG HH12 1 1 11 21251 1 1 91 ARG HH21 H -9.132 17.502 -2.846 1.00 . A A . 91 ARG HH21 1 1 11 21252 1 1 91 ARG HH22 H -8.087 17.861 -4.185 1.00 . A A . 91 ARG HH22 1 1 11 21253 1 1 91 ARG N N -7.281 12.514 -2.146 1.00 . A A . 91 ARG N 1 1 11 21254 1 1 91 ARG NE N -7.329 16.717 -1.281 1.00 . A A . 91 ARG NE 1 1 11 21255 1 1 91 ARG NH1 N -5.947 17.204 -3.068 1.00 . A A . 91 ARG NH1 1 1 11 21256 1 1 91 ARG NH2 N -8.210 17.532 -3.244 1.00 . A A . 91 ARG NH2 1 1 11 21257 1 1 91 ARG O O -4.359 12.989 -0.191 1.00 . A A . 91 ARG O 1 1 11 21258 1 1 92 TYR C C -3.575 10.050 -0.781 1.00 . A A . 92 TYR C 1 1 11 21259 1 1 92 TYR CA C -4.756 10.260 0.160 1.00 . A A . 92 TYR CA 1 1 11 21260 1 1 92 TYR CB C -5.445 8.920 0.452 1.00 . A A . 92 TYR CB 1 1 11 21261 1 1 92 TYR CD1 C -4.299 7.885 2.456 1.00 . A A . 92 TYR CD1 1 1 11 21262 1 1 92 TYR CD2 C -3.928 6.900 0.316 1.00 . A A . 92 TYR CD2 1 1 11 21263 1 1 92 TYR CE1 C -3.473 6.944 3.039 1.00 . A A . 92 TYR CE1 1 1 11 21264 1 1 92 TYR CE2 C -3.100 5.954 0.893 1.00 . A A . 92 TYR CE2 1 1 11 21265 1 1 92 TYR CG C -4.542 7.881 1.086 1.00 . A A . 92 TYR CG 1 1 11 21266 1 1 92 TYR CZ C -2.889 5.965 2.246 1.00 . A A . 92 TYR CZ 1 1 11 21267 1 1 92 TYR H H -6.564 10.860 -0.759 1.00 . A A . 92 TYR H 1 1 11 21268 1 1 92 TYR HA H -4.399 10.687 1.086 1.00 . A A . 92 TYR HA 1 1 11 21269 1 1 92 TYR HB2 H -6.275 9.088 1.122 1.00 . A A . 92 TYR HB2 1 1 11 21270 1 1 92 TYR HB3 H -5.818 8.511 -0.474 1.00 . A A . 92 TYR HB3 1 1 11 21271 1 1 92 TYR HD1 H -4.769 8.640 3.070 1.00 . A A . 92 TYR HD1 1 1 11 21272 1 1 92 TYR HD2 H -4.103 6.883 -0.750 1.00 . A A . 92 TYR HD2 1 1 11 21273 1 1 92 TYR HE1 H -3.299 6.964 4.105 1.00 . A A . 92 TYR HE1 1 1 11 21274 1 1 92 TYR HE2 H -2.634 5.198 0.278 1.00 . A A . 92 TYR HE2 1 1 11 21275 1 1 92 TYR HH H -2.449 4.724 3.648 1.00 . A A . 92 TYR HH 1 1 11 21276 1 1 92 TYR N N -5.701 11.197 -0.435 1.00 . A A . 92 TYR N 1 1 11 21277 1 1 92 TYR O O -2.435 9.903 -0.341 1.00 . A A . 92 TYR O 1 1 11 21278 1 1 92 TYR OH O -2.051 5.038 2.830 1.00 . A A . 92 TYR OH 1 1 11 21279 1 1 93 LEU C C -1.838 11.035 -3.043 1.00 . A A . 93 LEU C 1 1 11 21280 1 1 93 LEU CA C -2.829 9.883 -3.097 1.00 . A A . 93 LEU CA 1 1 11 21281 1 1 93 LEU CB C -3.453 9.807 -4.495 1.00 . A A . 93 LEU CB 1 1 11 21282 1 1 93 LEU CD1 C -5.077 8.766 -6.091 1.00 . A A . 93 LEU CD1 1 1 11 21283 1 1 93 LEU CD2 C -3.778 7.312 -4.535 1.00 . A A . 93 LEU CD2 1 1 11 21284 1 1 93 LEU CG C -4.452 8.665 -4.712 1.00 . A A . 93 LEU CG 1 1 11 21285 1 1 93 LEU H H -4.795 10.166 -2.362 1.00 . A A . 93 LEU H 1 1 11 21286 1 1 93 LEU HA H -2.306 8.963 -2.890 1.00 . A A . 93 LEU HA 1 1 11 21287 1 1 93 LEU HB2 H -3.962 10.742 -4.689 1.00 . A A . 93 LEU HB2 1 1 11 21288 1 1 93 LEU HB3 H -2.655 9.697 -5.216 1.00 . A A . 93 LEU HB3 1 1 11 21289 1 1 93 LEU HD11 H -5.760 7.941 -6.238 1.00 . A A . 93 LEU HD11 1 1 11 21290 1 1 93 LEU HD12 H -4.300 8.729 -6.841 1.00 . A A . 93 LEU HD12 1 1 11 21291 1 1 93 LEU HD13 H -5.616 9.697 -6.176 1.00 . A A . 93 LEU HD13 1 1 11 21292 1 1 93 LEU HD21 H -2.928 7.243 -5.198 1.00 . A A . 93 LEU HD21 1 1 11 21293 1 1 93 LEU HD22 H -4.482 6.529 -4.774 1.00 . A A . 93 LEU HD22 1 1 11 21294 1 1 93 LEU HD23 H -3.451 7.201 -3.514 1.00 . A A . 93 LEU HD23 1 1 11 21295 1 1 93 LEU HG H -5.244 8.744 -3.982 1.00 . A A . 93 LEU HG 1 1 11 21296 1 1 93 LEU N N -3.861 10.052 -2.080 1.00 . A A . 93 LEU N 1 1 11 21297 1 1 93 LEU O O -0.634 10.845 -3.216 1.00 . A A . 93 LEU O 1 1 11 21298 1 1 94 ALA C C -0.680 13.372 -1.395 1.00 . A A . 94 ALA C 1 1 11 21299 1 1 94 ALA CA C -1.518 13.415 -2.671 1.00 . A A . 94 ALA CA 1 1 11 21300 1 1 94 ALA CB C -2.381 14.665 -2.692 1.00 . A A . 94 ALA CB 1 1 11 21301 1 1 94 ALA H H -3.327 12.321 -2.706 1.00 . A A . 94 ALA H 1 1 11 21302 1 1 94 ALA HA H -0.857 13.446 -3.523 1.00 . A A . 94 ALA HA 1 1 11 21303 1 1 94 ALA HB1 H -1.748 15.539 -2.656 1.00 . A A . 94 ALA HB1 1 1 11 21304 1 1 94 ALA HB2 H -3.040 14.662 -1.836 1.00 . A A . 94 ALA HB2 1 1 11 21305 1 1 94 ALA HB3 H -2.968 14.682 -3.598 1.00 . A A . 94 ALA HB3 1 1 11 21306 1 1 94 ALA N N -2.353 12.230 -2.793 1.00 . A A . 94 ALA N 1 1 11 21307 1 1 94 ALA O O 0.321 14.080 -1.270 1.00 . A A . 94 ALA O 1 1 11 21308 1 1 95 ALA C C 0.530 11.232 0.872 1.00 . A A . 95 ALA C 1 1 11 21309 1 1 95 ALA CA C -0.406 12.437 0.828 1.00 . A A . 95 ALA CA 1 1 11 21310 1 1 95 ALA CB C -1.422 12.365 1.952 1.00 . A A . 95 ALA CB 1 1 11 21311 1 1 95 ALA H H -1.869 11.965 -0.622 1.00 . A A . 95 ALA H 1 1 11 21312 1 1 95 ALA HA H 0.177 13.336 0.961 1.00 . A A . 95 ALA HA 1 1 11 21313 1 1 95 ALA HB1 H -2.041 11.490 1.820 1.00 . A A . 95 ALA HB1 1 1 11 21314 1 1 95 ALA HB2 H -2.041 13.250 1.938 1.00 . A A . 95 ALA HB2 1 1 11 21315 1 1 95 ALA HB3 H -0.908 12.300 2.900 1.00 . A A . 95 ALA HB3 1 1 11 21316 1 1 95 ALA N N -1.088 12.535 -0.452 1.00 . A A . 95 ALA N 1 1 11 21317 1 1 95 ALA O O 1.202 10.998 1.875 1.00 . A A . 95 ALA O 1 1 11 21318 1 1 96 LEU C C 2.924 9.679 -0.047 1.00 . A A . 96 LEU C 1 1 11 21319 1 1 96 LEU CA C 1.459 9.312 -0.324 1.00 . A A . 96 LEU CA 1 1 11 21320 1 1 96 LEU CB C 1.334 8.638 -1.696 1.00 . A A . 96 LEU CB 1 1 11 21321 1 1 96 LEU CD1 C -0.055 7.415 -3.378 1.00 . A A . 96 LEU CD1 1 1 11 21322 1 1 96 LEU CD2 C 0.004 6.620 -1.014 1.00 . A A . 96 LEU CD2 1 1 11 21323 1 1 96 LEU CG C 0.050 7.841 -1.923 1.00 . A A . 96 LEU CG 1 1 11 21324 1 1 96 LEU H H -0.039 10.679 -0.962 1.00 . A A . 96 LEU H 1 1 11 21325 1 1 96 LEU HA H 1.147 8.606 0.430 1.00 . A A . 96 LEU HA 1 1 11 21326 1 1 96 LEU HB2 H 1.395 9.402 -2.457 1.00 . A A . 96 LEU HB2 1 1 11 21327 1 1 96 LEU HB3 H 2.170 7.968 -1.819 1.00 . A A . 96 LEU HB3 1 1 11 21328 1 1 96 LEU HD11 H 0.772 6.765 -3.624 1.00 . A A . 96 LEU HD11 1 1 11 21329 1 1 96 LEU HD12 H -0.027 8.289 -4.011 1.00 . A A . 96 LEU HD12 1 1 11 21330 1 1 96 LEU HD13 H -0.985 6.888 -3.532 1.00 . A A . 96 LEU HD13 1 1 11 21331 1 1 96 LEU HD21 H 0.891 6.024 -1.166 1.00 . A A . 96 LEU HD21 1 1 11 21332 1 1 96 LEU HD22 H -0.870 6.030 -1.249 1.00 . A A . 96 LEU HD22 1 1 11 21333 1 1 96 LEU HD23 H -0.046 6.937 0.017 1.00 . A A . 96 LEU HD23 1 1 11 21334 1 1 96 LEU HG H -0.799 8.465 -1.691 1.00 . A A . 96 LEU HG 1 1 11 21335 1 1 96 LEU N N 0.565 10.469 -0.218 1.00 . A A . 96 LEU N 1 1 11 21336 1 1 96 LEU O O 3.576 9.002 0.744 1.00 . A A . 96 LEU O 1 1 11 21337 1 1 97 PRO C C 5.076 11.487 1.082 1.00 . A A . 97 PRO C 1 1 11 21338 1 1 97 PRO CA C 4.847 11.194 -0.402 1.00 . A A . 97 PRO CA 1 1 11 21339 1 1 97 PRO CB C 4.991 12.481 -1.230 1.00 . A A . 97 PRO CB 1 1 11 21340 1 1 97 PRO CD C 2.843 11.574 -1.717 1.00 . A A . 97 PRO CD 1 1 11 21341 1 1 97 PRO CG C 3.599 12.862 -1.610 1.00 . A A . 97 PRO CG 1 1 11 21342 1 1 97 PRO HA H 5.572 10.466 -0.736 1.00 . A A . 97 PRO HA 1 1 11 21343 1 1 97 PRO HB2 H 5.459 13.247 -0.628 1.00 . A A . 97 PRO HB2 1 1 11 21344 1 1 97 PRO HB3 H 5.597 12.284 -2.102 1.00 . A A . 97 PRO HB3 1 1 11 21345 1 1 97 PRO HD2 H 1.795 11.731 -1.507 1.00 . A A . 97 PRO HD2 1 1 11 21346 1 1 97 PRO HD3 H 2.975 11.137 -2.695 1.00 . A A . 97 PRO HD3 1 1 11 21347 1 1 97 PRO HG2 H 3.165 13.489 -0.843 1.00 . A A . 97 PRO HG2 1 1 11 21348 1 1 97 PRO HG3 H 3.601 13.376 -2.559 1.00 . A A . 97 PRO HG3 1 1 11 21349 1 1 97 PRO N N 3.475 10.744 -0.678 1.00 . A A . 97 PRO N 1 1 11 21350 1 1 97 PRO O O 6.177 11.301 1.603 1.00 . A A . 97 PRO O 1 1 11 21351 1 1 98 ARG C C 4.104 10.959 4.004 1.00 . A A . 98 ARG C 1 1 11 21352 1 1 98 ARG CA C 4.118 12.241 3.180 1.00 . A A . 98 ARG CA 1 1 11 21353 1 1 98 ARG CB C 2.979 13.162 3.613 1.00 . A A . 98 ARG CB 1 1 11 21354 1 1 98 ARG CD C 1.977 14.561 5.440 1.00 . A A . 98 ARG CD 1 1 11 21355 1 1 98 ARG CG C 3.143 13.686 5.028 1.00 . A A . 98 ARG CG 1 1 11 21356 1 1 98 ARG CZ C 1.298 15.924 7.383 1.00 . A A . 98 ARG CZ 1 1 11 21357 1 1 98 ARG H H 3.167 12.019 1.293 1.00 . A A . 98 ARG H 1 1 11 21358 1 1 98 ARG HA H 5.059 12.746 3.341 1.00 . A A . 98 ARG HA 1 1 11 21359 1 1 98 ARG HB2 H 2.935 14.005 2.939 1.00 . A A . 98 ARG HB2 1 1 11 21360 1 1 98 ARG HB3 H 2.048 12.617 3.558 1.00 . A A . 98 ARG HB3 1 1 11 21361 1 1 98 ARG HD2 H 1.850 15.342 4.705 1.00 . A A . 98 ARG HD2 1 1 11 21362 1 1 98 ARG HD3 H 1.087 13.954 5.479 1.00 . A A . 98 ARG HD3 1 1 11 21363 1 1 98 ARG HE H 3.067 15.018 7.176 1.00 . A A . 98 ARG HE 1 1 11 21364 1 1 98 ARG HG2 H 3.208 12.849 5.707 1.00 . A A . 98 ARG HG2 1 1 11 21365 1 1 98 ARG HG3 H 4.053 14.265 5.083 1.00 . A A . 98 ARG HG3 1 1 11 21366 1 1 98 ARG HH11 H -0.150 15.697 5.981 1.00 . A A . 98 ARG HH11 1 1 11 21367 1 1 98 ARG HH12 H -0.581 16.695 7.331 1.00 . A A . 98 ARG HH12 1 1 11 21368 1 1 98 ARG HH21 H 2.512 16.309 8.958 1.00 . A A . 98 ARG HH21 1 1 11 21369 1 1 98 ARG HH22 H 0.941 17.039 9.037 1.00 . A A . 98 ARG HH22 1 1 11 21370 1 1 98 ARG N N 4.023 11.925 1.762 1.00 . A A . 98 ARG N 1 1 11 21371 1 1 98 ARG NE N 2.194 15.171 6.750 1.00 . A A . 98 ARG NE 1 1 11 21372 1 1 98 ARG NH1 N 0.093 16.120 6.857 1.00 . A A . 98 ARG NH1 1 1 11 21373 1 1 98 ARG NH2 N 1.608 16.467 8.553 1.00 . A A . 98 ARG NH2 1 1 11 21374 1 1 98 ARG O O 4.756 10.867 5.045 1.00 . A A . 98 ARG O 1 1 11 21375 1 1 99 LYS C C 4.660 7.973 4.083 1.00 . A A . 99 LYS C 1 1 11 21376 1 1 99 LYS CA C 3.314 8.665 4.168 1.00 . A A . 99 LYS CA 1 1 11 21377 1 1 99 LYS CB C 2.232 7.795 3.532 1.00 . A A . 99 LYS CB 1 1 11 21378 1 1 99 LYS CD C 0.754 7.470 5.534 1.00 . A A . 99 LYS CD 1 1 11 21379 1 1 99 LYS CE C -0.625 7.685 6.133 1.00 . A A . 99 LYS CE 1 1 11 21380 1 1 99 LYS CG C 0.848 8.016 4.117 1.00 . A A . 99 LYS CG 1 1 11 21381 1 1 99 LYS H H 2.867 10.104 2.687 1.00 . A A . 99 LYS H 1 1 11 21382 1 1 99 LYS HA H 3.073 8.826 5.208 1.00 . A A . 99 LYS HA 1 1 11 21383 1 1 99 LYS HB2 H 2.191 8.010 2.475 1.00 . A A . 99 LYS HB2 1 1 11 21384 1 1 99 LYS HB3 H 2.497 6.758 3.667 1.00 . A A . 99 LYS HB3 1 1 11 21385 1 1 99 LYS HD2 H 0.964 6.411 5.514 1.00 . A A . 99 LYS HD2 1 1 11 21386 1 1 99 LYS HD3 H 1.487 7.970 6.152 1.00 . A A . 99 LYS HD3 1 1 11 21387 1 1 99 LYS HE2 H -1.364 7.294 5.450 1.00 . A A . 99 LYS HE2 1 1 11 21388 1 1 99 LYS HE3 H -0.684 7.151 7.070 1.00 . A A . 99 LYS HE3 1 1 11 21389 1 1 99 LYS HG2 H 0.641 9.076 4.137 1.00 . A A . 99 LYS HG2 1 1 11 21390 1 1 99 LYS HG3 H 0.119 7.515 3.497 1.00 . A A . 99 LYS HG3 1 1 11 21391 1 1 99 LYS HZ1 H -1.845 9.233 6.815 1.00 . A A . 99 LYS HZ1 1 1 11 21392 1 1 99 LYS HZ2 H -0.896 9.648 5.481 1.00 . A A . 99 LYS HZ2 1 1 11 21393 1 1 99 LYS HZ3 H -0.192 9.528 7.013 1.00 . A A . 99 LYS HZ3 1 1 11 21394 1 1 99 LYS N N 3.372 9.964 3.517 1.00 . A A . 99 LYS N 1 1 11 21395 1 1 99 LYS NZ N -0.909 9.124 6.377 1.00 . A A . 99 LYS NZ 1 1 11 21396 1 1 99 LYS O O 5.142 7.418 5.068 1.00 . A A . 99 LYS O 1 1 11 21397 1 1 100 LEU C C 7.578 8.077 3.681 1.00 . A A . 100 LEU C 1 1 11 21398 1 1 100 LEU CA C 6.593 7.459 2.703 1.00 . A A . 100 LEU CA 1 1 11 21399 1 1 100 LEU CB C 7.079 7.680 1.265 1.00 . A A . 100 LEU CB 1 1 11 21400 1 1 100 LEU CD1 C 5.247 6.368 0.122 1.00 . A A . 100 LEU CD1 1 1 11 21401 1 1 100 LEU CD2 C 7.370 6.871 -1.089 1.00 . A A . 100 LEU CD2 1 1 11 21402 1 1 100 LEU CG C 6.748 6.564 0.263 1.00 . A A . 100 LEU CG 1 1 11 21403 1 1 100 LEU H H 4.804 8.442 2.146 1.00 . A A . 100 LEU H 1 1 11 21404 1 1 100 LEU HA H 6.534 6.399 2.897 1.00 . A A . 100 LEU HA 1 1 11 21405 1 1 100 LEU HB2 H 6.641 8.597 0.904 1.00 . A A . 100 LEU HB2 1 1 11 21406 1 1 100 LEU HB3 H 8.152 7.802 1.290 1.00 . A A . 100 LEU HB3 1 1 11 21407 1 1 100 LEU HD11 H 5.054 5.565 -0.573 1.00 . A A . 100 LEU HD11 1 1 11 21408 1 1 100 LEU HD12 H 4.797 7.279 -0.245 1.00 . A A . 100 LEU HD12 1 1 11 21409 1 1 100 LEU HD13 H 4.825 6.120 1.084 1.00 . A A . 100 LEU HD13 1 1 11 21410 1 1 100 LEU HD21 H 7.128 6.081 -1.784 1.00 . A A . 100 LEU HD21 1 1 11 21411 1 1 100 LEU HD22 H 8.442 6.945 -0.986 1.00 . A A . 100 LEU HD22 1 1 11 21412 1 1 100 LEU HD23 H 6.979 7.807 -1.461 1.00 . A A . 100 LEU HD23 1 1 11 21413 1 1 100 LEU HG H 7.170 5.636 0.617 1.00 . A A . 100 LEU HG 1 1 11 21414 1 1 100 LEU N N 5.265 8.021 2.902 1.00 . A A . 100 LEU N 1 1 11 21415 1 1 100 LEU O O 8.318 7.365 4.350 1.00 . A A . 100 LEU O 1 1 11 21416 1 1 101 ALA C C 8.290 9.657 6.114 1.00 . A A . 101 ALA C 1 1 11 21417 1 1 101 ALA CA C 8.451 10.125 4.672 1.00 . A A . 101 ALA CA 1 1 11 21418 1 1 101 ALA CB C 8.191 11.620 4.574 1.00 . A A . 101 ALA CB 1 1 11 21419 1 1 101 ALA H H 6.904 9.908 3.245 1.00 . A A . 101 ALA H 1 1 11 21420 1 1 101 ALA HA H 9.463 9.934 4.351 1.00 . A A . 101 ALA HA 1 1 11 21421 1 1 101 ALA HB1 H 8.282 11.934 3.544 1.00 . A A . 101 ALA HB1 1 1 11 21422 1 1 101 ALA HB2 H 8.912 12.150 5.178 1.00 . A A . 101 ALA HB2 1 1 11 21423 1 1 101 ALA HB3 H 7.195 11.835 4.930 1.00 . A A . 101 ALA HB3 1 1 11 21424 1 1 101 ALA N N 7.550 9.402 3.784 1.00 . A A . 101 ALA N 1 1 11 21425 1 1 101 ALA O O 9.275 9.446 6.828 1.00 . A A . 101 ALA O 1 1 11 21426 1 1 102 ALA C C 7.249 7.641 8.143 1.00 . A A . 102 ALA C 1 1 11 21427 1 1 102 ALA CA C 6.736 9.053 7.884 1.00 . A A . 102 ALA CA 1 1 11 21428 1 1 102 ALA CB C 5.238 9.131 8.130 1.00 . A A . 102 ALA CB 1 1 11 21429 1 1 102 ALA H H 6.301 9.642 5.904 1.00 . A A . 102 ALA H 1 1 11 21430 1 1 102 ALA HA H 7.227 9.734 8.564 1.00 . A A . 102 ALA HA 1 1 11 21431 1 1 102 ALA HB1 H 5.021 8.801 9.135 1.00 . A A . 102 ALA HB1 1 1 11 21432 1 1 102 ALA HB2 H 4.723 8.499 7.423 1.00 . A A . 102 ALA HB2 1 1 11 21433 1 1 102 ALA HB3 H 4.907 10.151 8.008 1.00 . A A . 102 ALA HB3 1 1 11 21434 1 1 102 ALA N N 7.042 9.479 6.527 1.00 . A A . 102 ALA N 1 1 11 21435 1 1 102 ALA O O 7.871 7.374 9.172 1.00 . A A . 102 ALA O 1 1 11 21436 1 1 103 TRP C C 8.922 5.214 7.359 1.00 . A A . 103 TRP C 1 1 11 21437 1 1 103 TRP CA C 7.406 5.350 7.344 1.00 . A A . 103 TRP CA 1 1 11 21438 1 1 103 TRP CB C 6.808 4.483 6.228 1.00 . A A . 103 TRP CB 1 1 11 21439 1 1 103 TRP CD1 C 4.516 4.451 7.387 1.00 . A A . 103 TRP CD1 1 1 11 21440 1 1 103 TRP CD2 C 4.428 4.243 5.160 1.00 . A A . 103 TRP CD2 1 1 11 21441 1 1 103 TRP CE2 C 3.115 4.218 5.666 1.00 . A A . 103 TRP CE2 1 1 11 21442 1 1 103 TRP CE3 C 4.619 4.124 3.781 1.00 . A A . 103 TRP CE3 1 1 11 21443 1 1 103 TRP CG C 5.311 4.403 6.275 1.00 . A A . 103 TRP CG 1 1 11 21444 1 1 103 TRP CH2 C 2.220 3.966 3.498 1.00 . A A . 103 TRP CH2 1 1 11 21445 1 1 103 TRP CZ2 C 2.003 4.081 4.842 1.00 . A A . 103 TRP CZ2 1 1 11 21446 1 1 103 TRP CZ3 C 3.513 3.987 2.965 1.00 . A A . 103 TRP CZ3 1 1 11 21447 1 1 103 TRP H H 6.543 7.027 6.375 1.00 . A A . 103 TRP H 1 1 11 21448 1 1 103 TRP HA H 7.025 5.004 8.295 1.00 . A A . 103 TRP HA 1 1 11 21449 1 1 103 TRP HB2 H 7.087 4.900 5.269 1.00 . A A . 103 TRP HB2 1 1 11 21450 1 1 103 TRP HB3 H 7.201 3.479 6.307 1.00 . A A . 103 TRP HB3 1 1 11 21451 1 1 103 TRP HD1 H 4.886 4.561 8.395 1.00 . A A . 103 TRP HD1 1 1 11 21452 1 1 103 TRP HE1 H 2.432 4.366 7.650 1.00 . A A . 103 TRP HE1 1 1 11 21453 1 1 103 TRP HE3 H 5.610 4.136 3.353 1.00 . A A . 103 TRP HE3 1 1 11 21454 1 1 103 TRP HH2 H 1.385 3.857 2.823 1.00 . A A . 103 TRP HH2 1 1 11 21455 1 1 103 TRP HZ2 H 0.999 4.065 5.237 1.00 . A A . 103 TRP HZ2 1 1 11 21456 1 1 103 TRP HZ3 H 3.641 3.890 1.899 1.00 . A A . 103 TRP HZ3 1 1 11 21457 1 1 103 TRP N N 7.005 6.743 7.196 1.00 . A A . 103 TRP N 1 1 11 21458 1 1 103 TRP NE1 N 3.195 4.350 7.028 1.00 . A A . 103 TRP NE1 1 1 11 21459 1 1 103 TRP O O 9.463 4.326 8.021 1.00 . A A . 103 TRP O 1 1 11 21460 1 1 104 GLU C C 11.611 6.370 8.017 1.00 . A A . 104 GLU C 1 1 11 21461 1 1 104 GLU CA C 11.064 6.086 6.626 1.00 . A A . 104 GLU CA 1 1 11 21462 1 1 104 GLU CB C 11.616 7.119 5.634 1.00 . A A . 104 GLU CB 1 1 11 21463 1 1 104 GLU CD C 11.938 7.753 3.207 1.00 . A A . 104 GLU CD 1 1 11 21464 1 1 104 GLU CG C 11.196 6.875 4.193 1.00 . A A . 104 GLU CG 1 1 11 21465 1 1 104 GLU H H 9.123 6.771 6.116 1.00 . A A . 104 GLU H 1 1 11 21466 1 1 104 GLU HA H 11.383 5.103 6.322 1.00 . A A . 104 GLU HA 1 1 11 21467 1 1 104 GLU HB2 H 11.273 8.100 5.925 1.00 . A A . 104 GLU HB2 1 1 11 21468 1 1 104 GLU HB3 H 12.693 7.100 5.679 1.00 . A A . 104 GLU HB3 1 1 11 21469 1 1 104 GLU HG2 H 11.386 5.842 3.945 1.00 . A A . 104 GLU HG2 1 1 11 21470 1 1 104 GLU HG3 H 10.137 7.080 4.105 1.00 . A A . 104 GLU HG3 1 1 11 21471 1 1 104 GLU N N 9.608 6.099 6.644 1.00 . A A . 104 GLU N 1 1 11 21472 1 1 104 GLU O O 12.416 5.604 8.552 1.00 . A A . 104 GLU O 1 1 11 21473 1 1 104 GLU OE1 O 11.557 8.930 3.043 1.00 . A A . 104 GLU OE1 1 1 11 21474 1 1 104 GLU OE2 O 12.912 7.270 2.590 1.00 . A A . 104 GLU OE2 1 1 11 21475 1 1 105 ASN C C 11.148 6.910 11.014 1.00 . A A . 105 ASN C 1 1 11 21476 1 1 105 ASN CA C 11.589 7.883 9.920 1.00 . A A . 105 ASN CA 1 1 11 21477 1 1 105 ASN CB C 11.056 9.286 10.230 1.00 . A A . 105 ASN CB 1 1 11 21478 1 1 105 ASN CG C 11.555 9.830 11.559 1.00 . A A . 105 ASN CG 1 1 11 21479 1 1 105 ASN H H 10.485 8.012 8.115 1.00 . A A . 105 ASN H 1 1 11 21480 1 1 105 ASN HA H 12.667 7.918 9.902 1.00 . A A . 105 ASN HA 1 1 11 21481 1 1 105 ASN HB2 H 11.366 9.963 9.448 1.00 . A A . 105 ASN HB2 1 1 11 21482 1 1 105 ASN HB3 H 9.976 9.252 10.262 1.00 . A A . 105 ASN HB3 1 1 11 21483 1 1 105 ASN HD21 H 13.317 8.935 11.323 1.00 . A A . 105 ASN HD21 1 1 11 21484 1 1 105 ASN HD22 H 13.125 9.849 12.778 1.00 . A A . 105 ASN HD22 1 1 11 21485 1 1 105 ASN N N 11.135 7.458 8.605 1.00 . A A . 105 ASN N 1 1 11 21486 1 1 105 ASN ND2 N 12.789 9.506 11.921 1.00 . A A . 105 ASN ND2 1 1 11 21487 1 1 105 ASN O O 11.926 6.572 11.908 1.00 . A A . 105 ASN O 1 1 11 21488 1 1 105 ASN OD1 O 10.839 10.556 12.249 1.00 . A A . 105 ASN OD1 1 1 11 21489 1 1 106 ALA C C 9.707 4.180 11.927 1.00 . A A . 106 ALA C 1 1 11 21490 1 1 106 ALA CA C 9.325 5.658 12.001 1.00 . A A . 106 ALA CA 1 1 11 21491 1 1 106 ALA CB C 7.812 5.810 11.995 1.00 . A A . 106 ALA CB 1 1 11 21492 1 1 106 ALA H H 9.377 6.648 10.126 1.00 . A A . 106 ALA H 1 1 11 21493 1 1 106 ALA HA H 9.691 6.057 12.935 1.00 . A A . 106 ALA HA 1 1 11 21494 1 1 106 ALA HB1 H 7.409 5.373 11.093 1.00 . A A . 106 ALA HB1 1 1 11 21495 1 1 106 ALA HB2 H 7.554 6.859 12.033 1.00 . A A . 106 ALA HB2 1 1 11 21496 1 1 106 ALA HB3 H 7.394 5.308 12.855 1.00 . A A . 106 ALA HB3 1 1 11 21497 1 1 106 ALA N N 9.911 6.448 10.929 1.00 . A A . 106 ALA N 1 1 11 21498 1 1 106 ALA O O 10.040 3.573 12.944 1.00 . A A . 106 ALA O 1 1 11 21499 1 1 107 ARG C C 11.193 1.701 10.188 1.00 . A A . 107 ARG C 1 1 11 21500 1 1 107 ARG CA C 9.797 2.149 10.611 1.00 . A A . 107 ARG CA 1 1 11 21501 1 1 107 ARG CB C 8.758 1.598 9.629 1.00 . A A . 107 ARG CB 1 1 11 21502 1 1 107 ARG CD C 7.021 1.321 11.451 1.00 . A A . 107 ARG CD 1 1 11 21503 1 1 107 ARG CG C 7.312 1.848 10.047 1.00 . A A . 107 ARG CG 1 1 11 21504 1 1 107 ARG CZ C 6.981 -0.880 12.572 1.00 . A A . 107 ARG CZ 1 1 11 21505 1 1 107 ARG H H 9.560 4.152 9.927 1.00 . A A . 107 ARG H 1 1 11 21506 1 1 107 ARG HA H 9.599 1.730 11.585 1.00 . A A . 107 ARG HA 1 1 11 21507 1 1 107 ARG HB2 H 8.915 2.062 8.665 1.00 . A A . 107 ARG HB2 1 1 11 21508 1 1 107 ARG HB3 H 8.904 0.533 9.530 1.00 . A A . 107 ARG HB3 1 1 11 21509 1 1 107 ARG HD2 H 7.553 1.926 12.168 1.00 . A A . 107 ARG HD2 1 1 11 21510 1 1 107 ARG HD3 H 5.959 1.397 11.640 1.00 . A A . 107 ARG HD3 1 1 11 21511 1 1 107 ARG HE H 8.106 -0.422 10.985 1.00 . A A . 107 ARG HE 1 1 11 21512 1 1 107 ARG HG2 H 7.122 2.912 10.027 1.00 . A A . 107 ARG HG2 1 1 11 21513 1 1 107 ARG HG3 H 6.658 1.354 9.343 1.00 . A A . 107 ARG HG3 1 1 11 21514 1 1 107 ARG HH11 H 5.694 0.474 13.368 1.00 . A A . 107 ARG HH11 1 1 11 21515 1 1 107 ARG HH12 H 5.729 -1.074 14.154 1.00 . A A . 107 ARG HH12 1 1 11 21516 1 1 107 ARG HH21 H 8.150 -2.438 12.024 1.00 . A A . 107 ARG HH21 1 1 11 21517 1 1 107 ARG HH22 H 7.118 -2.725 13.389 1.00 . A A . 107 ARG HH22 1 1 11 21518 1 1 107 ARG N N 9.671 3.600 10.735 1.00 . A A . 107 ARG N 1 1 11 21519 1 1 107 ARG NE N 7.432 -0.074 11.614 1.00 . A A . 107 ARG NE 1 1 11 21520 1 1 107 ARG NH1 N 6.061 -0.459 13.432 1.00 . A A . 107 ARG NH1 1 1 11 21521 1 1 107 ARG NH2 N 7.453 -2.113 12.668 1.00 . A A . 107 ARG NH2 1 1 11 21522 1 1 107 ARG O O 11.456 0.500 10.102 1.00 . A A . 107 ARG O 1 1 11 21523 1 1 108 GLY C C 13.479 1.784 8.102 1.00 . A A . 108 GLY C 1 1 11 21524 1 1 108 GLY CA C 13.435 2.298 9.527 1.00 . A A . 108 GLY CA 1 1 11 21525 1 1 108 GLY H H 11.827 3.594 10.020 1.00 . A A . 108 GLY H 1 1 11 21526 1 1 108 GLY HA2 H 14.069 3.172 9.606 1.00 . A A . 108 GLY HA2 1 1 11 21527 1 1 108 GLY HA3 H 13.809 1.530 10.189 1.00 . A A . 108 GLY HA3 1 1 11 21528 1 1 108 GLY N N 12.084 2.652 9.934 1.00 . A A . 108 GLY N 1 1 11 21529 1 1 108 GLY O O 14.122 0.772 7.809 1.00 . A A . 108 GLY O 1 1 11 21530 1 1 109 VAL C C 13.245 3.230 4.951 1.00 . A A . 109 VAL C 1 1 11 21531 1 1 109 VAL CA C 12.693 2.111 5.822 1.00 . A A . 109 VAL CA 1 1 11 21532 1 1 109 VAL CB C 11.217 1.823 5.437 1.00 . A A . 109 VAL CB 1 1 11 21533 1 1 109 VAL CG1 C 11.079 1.511 3.953 1.00 . A A . 109 VAL CG1 1 1 11 21534 1 1 109 VAL CG2 C 10.653 0.677 6.267 1.00 . A A . 109 VAL CG2 1 1 11 21535 1 1 109 VAL H H 12.409 3.346 7.515 1.00 . A A . 109 VAL H 1 1 11 21536 1 1 109 VAL HA H 13.276 1.216 5.670 1.00 . A A . 109 VAL HA 1 1 11 21537 1 1 109 VAL HB H 10.635 2.707 5.648 1.00 . A A . 109 VAL HB 1 1 11 21538 1 1 109 VAL HG11 H 11.444 2.346 3.374 1.00 . A A . 109 VAL HG11 1 1 11 21539 1 1 109 VAL HG12 H 10.038 1.340 3.718 1.00 . A A . 109 VAL HG12 1 1 11 21540 1 1 109 VAL HG13 H 11.650 0.628 3.715 1.00 . A A . 109 VAL HG13 1 1 11 21541 1 1 109 VAL HG21 H 10.716 0.924 7.316 1.00 . A A . 109 VAL HG21 1 1 11 21542 1 1 109 VAL HG22 H 11.220 -0.221 6.073 1.00 . A A . 109 VAL HG22 1 1 11 21543 1 1 109 VAL HG23 H 9.620 0.513 5.997 1.00 . A A . 109 VAL HG23 1 1 11 21544 1 1 109 VAL N N 12.805 2.500 7.220 1.00 . A A . 109 VAL N 1 1 11 21545 1 1 109 VAL O O 13.007 4.399 5.230 1.00 . A A . 109 VAL O 1 1 11 21546 1 1 110 ASP C C 14.170 3.644 1.600 1.00 . A A . 110 ASP C 1 1 11 21547 1 1 110 ASP CA C 14.557 3.914 3.045 1.00 . A A . 110 ASP CA 1 1 11 21548 1 1 110 ASP CB C 16.080 3.992 3.178 1.00 . A A . 110 ASP CB 1 1 11 21549 1 1 110 ASP CG C 16.663 5.120 2.351 1.00 . A A . 110 ASP CG 1 1 11 21550 1 1 110 ASP H H 14.162 1.941 3.721 1.00 . A A . 110 ASP H 1 1 11 21551 1 1 110 ASP HA H 14.133 4.862 3.343 1.00 . A A . 110 ASP HA 1 1 11 21552 1 1 110 ASP HB2 H 16.339 4.158 4.215 1.00 . A A . 110 ASP HB2 1 1 11 21553 1 1 110 ASP HB3 H 16.516 3.059 2.844 1.00 . A A . 110 ASP HB3 1 1 11 21554 1 1 110 ASP N N 14.000 2.891 3.920 1.00 . A A . 110 ASP N 1 1 11 21555 1 1 110 ASP O O 14.652 2.692 0.982 1.00 . A A . 110 ASP O 1 1 11 21556 1 1 110 ASP OD1 O 16.580 6.287 2.785 1.00 . A A . 110 ASP OD1 1 1 11 21557 1 1 110 ASP OD2 O 17.197 4.849 1.258 1.00 . A A . 110 ASP OD2 1 1 11 21558 1 1 111 PHE C C 13.833 4.772 -1.322 1.00 . A A . 111 PHE C 1 1 11 21559 1 1 111 PHE CA C 12.804 4.310 -0.297 1.00 . A A . 111 PHE CA 1 1 11 21560 1 1 111 PHE CB C 11.486 5.062 -0.492 1.00 . A A . 111 PHE CB 1 1 11 21561 1 1 111 PHE CD1 C 10.072 4.835 1.570 1.00 . A A . 111 PHE CD1 1 1 11 21562 1 1 111 PHE CD2 C 9.505 3.524 -0.337 1.00 . A A . 111 PHE CD2 1 1 11 21563 1 1 111 PHE CE1 C 9.012 4.289 2.267 1.00 . A A . 111 PHE CE1 1 1 11 21564 1 1 111 PHE CE2 C 8.442 2.973 0.355 1.00 . A A . 111 PHE CE2 1 1 11 21565 1 1 111 PHE CG C 10.331 4.461 0.263 1.00 . A A . 111 PHE CG 1 1 11 21566 1 1 111 PHE CZ C 8.199 3.347 1.657 1.00 . A A . 111 PHE CZ 1 1 11 21567 1 1 111 PHE H H 12.973 5.246 1.599 1.00 . A A . 111 PHE H 1 1 11 21568 1 1 111 PHE HA H 12.627 3.256 -0.445 1.00 . A A . 111 PHE HA 1 1 11 21569 1 1 111 PHE HB2 H 11.608 6.080 -0.157 1.00 . A A . 111 PHE HB2 1 1 11 21570 1 1 111 PHE HB3 H 11.233 5.064 -1.542 1.00 . A A . 111 PHE HB3 1 1 11 21571 1 1 111 PHE HD1 H 10.709 5.564 2.049 1.00 . A A . 111 PHE HD1 1 1 11 21572 1 1 111 PHE HD2 H 9.696 3.224 -1.355 1.00 . A A . 111 PHE HD2 1 1 11 21573 1 1 111 PHE HE1 H 8.824 4.590 3.285 1.00 . A A . 111 PHE HE1 1 1 11 21574 1 1 111 PHE HE2 H 7.806 2.244 -0.125 1.00 . A A . 111 PHE HE2 1 1 11 21575 1 1 111 PHE HZ H 7.370 2.914 2.198 1.00 . A A . 111 PHE HZ 1 1 11 21576 1 1 111 PHE N N 13.297 4.485 1.064 1.00 . A A . 111 PHE N 1 1 11 21577 1 1 111 PHE O O 13.686 4.520 -2.519 1.00 . A A . 111 PHE O 1 1 11 21578 1 1 112 GLY C C 16.761 4.753 -2.261 1.00 . A A . 112 GLY C 1 1 11 21579 1 1 112 GLY CA C 15.921 5.897 -1.739 1.00 . A A . 112 GLY CA 1 1 11 21580 1 1 112 GLY H H 14.938 5.625 0.110 1.00 . A A . 112 GLY H 1 1 11 21581 1 1 112 GLY HA2 H 15.469 6.408 -2.576 1.00 . A A . 112 GLY HA2 1 1 11 21582 1 1 112 GLY HA3 H 16.558 6.586 -1.208 1.00 . A A . 112 GLY HA3 1 1 11 21583 1 1 112 GLY N N 14.876 5.440 -0.851 1.00 . A A . 112 GLY N 1 1 11 21584 1 1 112 GLY O O 16.873 4.557 -3.470 1.00 . A A . 112 GLY O 1 1 11 21585 1 1 113 SER C C 17.408 1.565 -1.771 1.00 . A A . 113 SER C 1 1 11 21586 1 1 113 SER CA C 18.196 2.876 -1.733 1.00 . A A . 113 SER CA 1 1 11 21587 1 1 113 SER CB C 19.373 2.764 -0.760 1.00 . A A . 113 SER CB 1 1 11 21588 1 1 113 SER H H 17.195 4.180 -0.397 1.00 . A A . 113 SER H 1 1 11 21589 1 1 113 SER HA H 18.578 3.078 -2.723 1.00 . A A . 113 SER HA 1 1 11 21590 1 1 113 SER HB2 H 19.812 3.740 -0.613 1.00 . A A . 113 SER HB2 1 1 11 21591 1 1 113 SER HB3 H 19.020 2.381 0.187 1.00 . A A . 113 SER HB3 1 1 11 21592 1 1 113 SER HG H 20.577 2.140 -2.176 1.00 . A A . 113 SER HG 1 1 11 21593 1 1 113 SER N N 17.338 3.985 -1.353 1.00 . A A . 113 SER N 1 1 11 21594 1 1 113 SER O O 17.925 0.530 -2.190 1.00 . A A . 113 SER O 1 1 11 21595 1 1 113 SER OG O 20.369 1.890 -1.261 1.00 . A A . 113 SER OG 1 1 11 21596 1 1 114 ARG C C 15.732 -0.595 -0.354 1.00 . A A . 114 ARG C 1 1 11 21597 1 1 114 ARG CA C 15.249 0.471 -1.330 1.00 . A A . 114 ARG CA 1 1 11 21598 1 1 114 ARG CB C 15.109 -0.103 -2.742 1.00 . A A . 114 ARG CB 1 1 11 21599 1 1 114 ARG CD C 14.633 0.471 -5.136 1.00 . A A . 114 ARG CD 1 1 11 21600 1 1 114 ARG CG C 14.338 0.805 -3.686 1.00 . A A . 114 ARG CG 1 1 11 21601 1 1 114 ARG CZ C 16.671 0.237 -6.514 1.00 . A A . 114 ARG CZ 1 1 11 21602 1 1 114 ARG H H 15.810 2.486 -0.988 1.00 . A A . 114 ARG H 1 1 11 21603 1 1 114 ARG HA H 14.279 0.814 -1.001 1.00 . A A . 114 ARG HA 1 1 11 21604 1 1 114 ARG HB2 H 16.097 -0.261 -3.153 1.00 . A A . 114 ARG HB2 1 1 11 21605 1 1 114 ARG HB3 H 14.592 -1.050 -2.684 1.00 . A A . 114 ARG HB3 1 1 11 21606 1 1 114 ARG HD2 H 14.463 -0.585 -5.291 1.00 . A A . 114 ARG HD2 1 1 11 21607 1 1 114 ARG HD3 H 13.967 1.040 -5.767 1.00 . A A . 114 ARG HD3 1 1 11 21608 1 1 114 ARG HE H 16.483 1.451 -4.936 1.00 . A A . 114 ARG HE 1 1 11 21609 1 1 114 ARG HG2 H 13.281 0.681 -3.507 1.00 . A A . 114 ARG HG2 1 1 11 21610 1 1 114 ARG HG3 H 14.621 1.830 -3.498 1.00 . A A . 114 ARG HG3 1 1 11 21611 1 1 114 ARG HH11 H 15.123 -0.930 -7.115 1.00 . A A . 114 ARG HH11 1 1 11 21612 1 1 114 ARG HH12 H 16.573 -1.080 -8.053 1.00 . A A . 114 ARG HH12 1 1 11 21613 1 1 114 ARG HH21 H 18.381 1.287 -6.183 1.00 . A A . 114 ARG HH21 1 1 11 21614 1 1 114 ARG HH22 H 18.427 0.173 -7.521 1.00 . A A . 114 ARG HH22 1 1 11 21615 1 1 114 ARG N N 16.145 1.631 -1.331 1.00 . A A . 114 ARG N 1 1 11 21616 1 1 114 ARG NE N 16.016 0.788 -5.494 1.00 . A A . 114 ARG NE 1 1 11 21617 1 1 114 ARG NH1 N 16.074 -0.661 -7.290 1.00 . A A . 114 ARG NH1 1 1 11 21618 1 1 114 ARG NH2 N 17.923 0.594 -6.763 1.00 . A A . 114 ARG NH2 1 1 11 21619 1 1 114 ARG O O 15.571 -1.794 -0.583 1.00 . A A . 114 ARG O 1 1 11 21620 1 1 115 THR C C 16.078 -0.677 3.105 1.00 . A A . 115 THR C 1 1 11 21621 1 1 115 THR CA C 16.779 -1.020 1.794 1.00 . A A . 115 THR CA 1 1 11 21622 1 1 115 THR CB C 18.306 -0.909 1.966 1.00 . A A . 115 THR CB 1 1 11 21623 1 1 115 THR CG2 C 19.035 -1.730 0.911 1.00 . A A . 115 THR CG2 1 1 11 21624 1 1 115 THR H H 16.423 0.826 0.854 1.00 . A A . 115 THR H 1 1 11 21625 1 1 115 THR HA H 16.535 -2.035 1.516 1.00 . A A . 115 THR HA 1 1 11 21626 1 1 115 THR HB H 18.569 -1.289 2.941 1.00 . A A . 115 THR HB 1 1 11 21627 1 1 115 THR HG1 H 19.121 0.615 1.011 1.00 . A A . 115 THR HG1 1 1 11 21628 1 1 115 THR HG21 H 20.101 -1.609 1.035 1.00 . A A . 115 THR HG21 1 1 11 21629 1 1 115 THR HG22 H 18.747 -1.388 -0.074 1.00 . A A . 115 THR HG22 1 1 11 21630 1 1 115 THR HG23 H 18.776 -2.773 1.020 1.00 . A A . 115 THR HG23 1 1 11 21631 1 1 115 THR N N 16.312 -0.139 0.741 1.00 . A A . 115 THR N 1 1 11 21632 1 1 115 THR O O 15.542 0.425 3.255 1.00 . A A . 115 THR O 1 1 11 21633 1 1 115 THR OG1 O 18.715 0.465 1.873 1.00 . A A . 115 THR OG1 1 1 11 21634 1 1 116 GLN C C 16.153 -2.023 6.460 1.00 . A A . 116 GLN C 1 1 11 21635 1 1 116 GLN CA C 15.383 -1.382 5.311 1.00 . A A . 116 GLN CA 1 1 11 21636 1 1 116 GLN CB C 13.948 -1.927 5.247 1.00 . A A . 116 GLN CB 1 1 11 21637 1 1 116 GLN CD C 12.438 -3.925 4.894 1.00 . A A . 116 GLN CD 1 1 11 21638 1 1 116 GLN CG C 13.860 -3.439 5.105 1.00 . A A . 116 GLN CG 1 1 11 21639 1 1 116 GLN H H 16.517 -2.470 3.890 1.00 . A A . 116 GLN H 1 1 11 21640 1 1 116 GLN HA H 15.349 -0.316 5.475 1.00 . A A . 116 GLN HA 1 1 11 21641 1 1 116 GLN HB2 H 13.427 -1.644 6.150 1.00 . A A . 116 GLN HB2 1 1 11 21642 1 1 116 GLN HB3 H 13.447 -1.482 4.401 1.00 . A A . 116 GLN HB3 1 1 11 21643 1 1 116 GLN HE21 H 12.830 -5.602 5.886 1.00 . A A . 116 GLN HE21 1 1 11 21644 1 1 116 GLN HE22 H 11.219 -5.440 5.284 1.00 . A A . 116 GLN HE22 1 1 11 21645 1 1 116 GLN HG2 H 14.456 -3.743 4.258 1.00 . A A . 116 GLN HG2 1 1 11 21646 1 1 116 GLN HG3 H 14.254 -3.896 6.003 1.00 . A A . 116 GLN HG3 1 1 11 21647 1 1 116 GLN N N 16.064 -1.611 4.047 1.00 . A A . 116 GLN N 1 1 11 21648 1 1 116 GLN NE2 N 12.131 -5.108 5.405 1.00 . A A . 116 GLN NE2 1 1 11 21649 1 1 116 GLN O O 16.866 -3.009 6.270 1.00 . A A . 116 GLN O 1 1 11 21650 1 1 116 GLN OE1 O 11.617 -3.240 4.286 1.00 . A A . 116 GLN OE1 1 1 11 21651 1 1 117 ALA C C 15.911 -3.001 9.552 1.00 . A A . 117 ALA C 1 1 11 21652 1 1 117 ALA CA C 16.722 -1.939 8.823 1.00 . A A . 117 ALA CA 1 1 11 21653 1 1 117 ALA CB C 17.042 -0.786 9.762 1.00 . A A . 117 ALA CB 1 1 11 21654 1 1 117 ALA H H 15.407 -0.680 7.742 1.00 . A A . 117 ALA H 1 1 11 21655 1 1 117 ALA HA H 17.653 -2.373 8.492 1.00 . A A . 117 ALA HA 1 1 11 21656 1 1 117 ALA HB1 H 17.596 -0.028 9.227 1.00 . A A . 117 ALA HB1 1 1 11 21657 1 1 117 ALA HB2 H 17.635 -1.149 10.588 1.00 . A A . 117 ALA HB2 1 1 11 21658 1 1 117 ALA HB3 H 16.123 -0.363 10.137 1.00 . A A . 117 ALA HB3 1 1 11 21659 1 1 117 ALA N N 16.010 -1.452 7.649 1.00 . A A . 117 ALA N 1 1 11 21660 1 1 117 ALA O O 16.303 -3.474 10.620 1.00 . A A . 117 ALA O 1 1 11 21661 1 1 118 ASP C C 13.891 -5.635 8.731 1.00 . A A . 118 ASP C 1 1 11 21662 1 1 118 ASP CA C 13.906 -4.367 9.576 1.00 . A A . 118 ASP CA 1 1 11 21663 1 1 118 ASP CB C 12.486 -3.809 9.702 1.00 . A A . 118 ASP CB 1 1 11 21664 1 1 118 ASP CG C 11.658 -4.545 10.741 1.00 . A A . 118 ASP CG 1 1 11 21665 1 1 118 ASP H H 14.544 -2.989 8.103 1.00 . A A . 118 ASP H 1 1 11 21666 1 1 118 ASP HA H 14.290 -4.600 10.557 1.00 . A A . 118 ASP HA 1 1 11 21667 1 1 118 ASP HB2 H 12.537 -2.766 9.983 1.00 . A A . 118 ASP HB2 1 1 11 21668 1 1 118 ASP HB3 H 11.988 -3.898 8.748 1.00 . A A . 118 ASP HB3 1 1 11 21669 1 1 118 ASP N N 14.785 -3.378 8.969 1.00 . A A . 118 ASP N 1 1 11 21670 1 1 118 ASP O O 14.101 -5.590 7.518 1.00 . A A . 118 ASP O 1 1 11 21671 1 1 118 ASP OD1 O 11.406 -5.752 10.567 1.00 . A A . 118 ASP OD1 1 1 11 21672 1 1 118 ASP OD2 O 11.245 -3.911 11.737 1.00 . A A . 118 ASP OD2 1 1 11 21673 1 1 119 ALA C C 12.301 -8.253 7.979 1.00 . A A . 119 ALA C 1 1 11 21674 1 1 119 ALA CA C 13.619 -8.050 8.715 1.00 . A A . 119 ALA CA 1 1 11 21675 1 1 119 ALA CB C 13.837 -9.166 9.724 1.00 . A A . 119 ALA CB 1 1 11 21676 1 1 119 ALA H H 13.470 -6.718 10.349 1.00 . A A . 119 ALA H 1 1 11 21677 1 1 119 ALA HA H 14.429 -8.075 8.001 1.00 . A A . 119 ALA HA 1 1 11 21678 1 1 119 ALA HB1 H 13.890 -10.112 9.208 1.00 . A A . 119 ALA HB1 1 1 11 21679 1 1 119 ALA HB2 H 13.015 -9.184 10.424 1.00 . A A . 119 ALA HB2 1 1 11 21680 1 1 119 ALA HB3 H 14.760 -8.995 10.257 1.00 . A A . 119 ALA HB3 1 1 11 21681 1 1 119 ALA N N 13.648 -6.760 9.383 1.00 . A A . 119 ALA N 1 1 11 21682 1 1 119 ALA O O 12.227 -9.034 7.030 1.00 . A A . 119 ALA O 1 1 11 21683 1 1 120 LEU C C 9.056 -6.525 8.330 1.00 . A A . 120 LEU C 1 1 11 21684 1 1 120 LEU CA C 9.949 -7.645 7.808 1.00 . A A . 120 LEU CA 1 1 11 21685 1 1 120 LEU CB C 9.328 -9.004 8.148 1.00 . A A . 120 LEU CB 1 1 11 21686 1 1 120 LEU CD1 C 8.182 -9.488 5.970 1.00 . A A . 120 LEU CD1 1 1 11 21687 1 1 120 LEU CD2 C 7.368 -10.554 8.078 1.00 . A A . 120 LEU CD2 1 1 11 21688 1 1 120 LEU CG C 7.995 -9.314 7.467 1.00 . A A . 120 LEU CG 1 1 11 21689 1 1 120 LEU H H 11.407 -6.881 9.134 1.00 . A A . 120 LEU H 1 1 11 21690 1 1 120 LEU HA H 10.056 -7.551 6.738 1.00 . A A . 120 LEU HA 1 1 11 21691 1 1 120 LEU HB2 H 10.033 -9.774 7.876 1.00 . A A . 120 LEU HB2 1 1 11 21692 1 1 120 LEU HB3 H 9.177 -9.046 9.215 1.00 . A A . 120 LEU HB3 1 1 11 21693 1 1 120 LEU HD11 H 8.526 -8.560 5.540 1.00 . A A . 120 LEU HD11 1 1 11 21694 1 1 120 LEU HD12 H 7.242 -9.766 5.520 1.00 . A A . 120 LEU HD12 1 1 11 21695 1 1 120 LEU HD13 H 8.913 -10.262 5.786 1.00 . A A . 120 LEU HD13 1 1 11 21696 1 1 120 LEU HD21 H 8.048 -11.386 7.983 1.00 . A A . 120 LEU HD21 1 1 11 21697 1 1 120 LEU HD22 H 6.447 -10.781 7.563 1.00 . A A . 120 LEU HD22 1 1 11 21698 1 1 120 LEU HD23 H 7.161 -10.374 9.122 1.00 . A A . 120 LEU HD23 1 1 11 21699 1 1 120 LEU HG H 7.320 -8.488 7.621 1.00 . A A . 120 LEU HG 1 1 11 21700 1 1 120 LEU N N 11.269 -7.540 8.413 1.00 . A A . 120 LEU N 1 1 11 21701 1 1 120 LEU O O 8.862 -6.401 9.537 1.00 . A A . 120 LEU O 1 1 11 21702 1 1 121 VAL C C 6.235 -4.760 7.253 1.00 . A A . 121 VAL C 1 1 11 21703 1 1 121 VAL CA C 7.632 -4.638 7.866 1.00 . A A . 121 VAL CA 1 1 11 21704 1 1 121 VAL CB C 8.275 -3.253 7.576 1.00 . A A . 121 VAL CB 1 1 11 21705 1 1 121 VAL CG1 C 8.658 -3.098 6.112 1.00 . A A . 121 VAL CG1 1 1 11 21706 1 1 121 VAL CG2 C 7.358 -2.124 8.019 1.00 . A A . 121 VAL CG2 1 1 11 21707 1 1 121 VAL H H 8.684 -5.850 6.483 1.00 . A A . 121 VAL H 1 1 11 21708 1 1 121 VAL HA H 7.530 -4.729 8.938 1.00 . A A . 121 VAL HA 1 1 11 21709 1 1 121 VAL HB H 9.182 -3.185 8.157 1.00 . A A . 121 VAL HB 1 1 11 21710 1 1 121 VAL HG11 H 7.771 -3.150 5.500 1.00 . A A . 121 VAL HG11 1 1 11 21711 1 1 121 VAL HG12 H 9.336 -3.890 5.831 1.00 . A A . 121 VAL HG12 1 1 11 21712 1 1 121 VAL HG13 H 9.141 -2.143 5.965 1.00 . A A . 121 VAL HG13 1 1 11 21713 1 1 121 VAL HG21 H 6.426 -2.182 7.477 1.00 . A A . 121 VAL HG21 1 1 11 21714 1 1 121 VAL HG22 H 7.833 -1.176 7.818 1.00 . A A . 121 VAL HG22 1 1 11 21715 1 1 121 VAL HG23 H 7.164 -2.211 9.079 1.00 . A A . 121 VAL HG23 1 1 11 21716 1 1 121 VAL N N 8.494 -5.726 7.438 1.00 . A A . 121 VAL N 1 1 11 21717 1 1 121 VAL O O 5.997 -4.418 6.095 1.00 . A A . 121 VAL O 1 1 11 21718 1 1 122 LEU C C 3.071 -4.490 8.444 1.00 . A A . 122 LEU C 1 1 11 21719 1 1 122 LEU CA C 3.934 -5.454 7.642 1.00 . A A . 122 LEU CA 1 1 11 21720 1 1 122 LEU CB C 3.461 -6.893 7.889 1.00 . A A . 122 LEU CB 1 1 11 21721 1 1 122 LEU CD1 C 3.816 -9.375 7.715 1.00 . A A . 122 LEU CD1 1 1 11 21722 1 1 122 LEU CD2 C 4.710 -7.875 5.931 1.00 . A A . 122 LEU CD2 1 1 11 21723 1 1 122 LEU CG C 4.409 -8.006 7.415 1.00 . A A . 122 LEU CG 1 1 11 21724 1 1 122 LEU H H 5.591 -5.604 8.939 1.00 . A A . 122 LEU H 1 1 11 21725 1 1 122 LEU HA H 3.855 -5.219 6.591 1.00 . A A . 122 LEU HA 1 1 11 21726 1 1 122 LEU HB2 H 3.308 -7.015 8.952 1.00 . A A . 122 LEU HB2 1 1 11 21727 1 1 122 LEU HB3 H 2.512 -7.024 7.393 1.00 . A A . 122 LEU HB3 1 1 11 21728 1 1 122 LEU HD11 H 4.468 -10.142 7.325 1.00 . A A . 122 LEU HD11 1 1 11 21729 1 1 122 LEU HD12 H 2.845 -9.458 7.251 1.00 . A A . 122 LEU HD12 1 1 11 21730 1 1 122 LEU HD13 H 3.716 -9.499 8.783 1.00 . A A . 122 LEU HD13 1 1 11 21731 1 1 122 LEU HD21 H 3.791 -7.933 5.369 1.00 . A A . 122 LEU HD21 1 1 11 21732 1 1 122 LEU HD22 H 5.369 -8.675 5.626 1.00 . A A . 122 LEU HD22 1 1 11 21733 1 1 122 LEU HD23 H 5.189 -6.925 5.743 1.00 . A A . 122 LEU HD23 1 1 11 21734 1 1 122 LEU HG H 5.344 -7.925 7.953 1.00 . A A . 122 LEU HG 1 1 11 21735 1 1 122 LEU N N 5.321 -5.299 8.046 1.00 . A A . 122 LEU N 1 1 11 21736 1 1 122 LEU O O 2.811 -4.718 9.627 1.00 . A A . 122 LEU O 1 1 11 21737 1 1 123 LEU C C 0.407 -2.559 8.451 1.00 . A A . 123 LEU C 1 1 11 21738 1 1 123 LEU CA C 1.917 -2.365 8.520 1.00 . A A . 123 LEU CA 1 1 11 21739 1 1 123 LEU CB C 2.294 -0.990 7.964 1.00 . A A . 123 LEU CB 1 1 11 21740 1 1 123 LEU CD1 C 4.026 0.739 7.431 1.00 . A A . 123 LEU CD1 1 1 11 21741 1 1 123 LEU CD2 C 4.333 -0.745 9.412 1.00 . A A . 123 LEU CD2 1 1 11 21742 1 1 123 LEU CG C 3.784 -0.652 7.997 1.00 . A A . 123 LEU CG 1 1 11 21743 1 1 123 LEU H H 2.764 -3.339 6.839 1.00 . A A . 123 LEU H 1 1 11 21744 1 1 123 LEU HA H 2.218 -2.413 9.556 1.00 . A A . 123 LEU HA 1 1 11 21745 1 1 123 LEU HB2 H 1.958 -0.939 6.939 1.00 . A A . 123 LEU HB2 1 1 11 21746 1 1 123 LEU HB3 H 1.768 -0.240 8.536 1.00 . A A . 123 LEU HB3 1 1 11 21747 1 1 123 LEU HD11 H 3.518 1.469 8.044 1.00 . A A . 123 LEU HD11 1 1 11 21748 1 1 123 LEU HD12 H 3.646 0.791 6.422 1.00 . A A . 123 LEU HD12 1 1 11 21749 1 1 123 LEU HD13 H 5.087 0.948 7.428 1.00 . A A . 123 LEU HD13 1 1 11 21750 1 1 123 LEU HD21 H 4.212 -1.751 9.782 1.00 . A A . 123 LEU HD21 1 1 11 21751 1 1 123 LEU HD22 H 3.799 -0.058 10.051 1.00 . A A . 123 LEU HD22 1 1 11 21752 1 1 123 LEU HD23 H 5.382 -0.490 9.406 1.00 . A A . 123 LEU HD23 1 1 11 21753 1 1 123 LEU HG H 4.319 -1.359 7.380 1.00 . A A . 123 LEU HG 1 1 11 21754 1 1 123 LEU N N 2.627 -3.418 7.810 1.00 . A A . 123 LEU N 1 1 11 21755 1 1 123 LEU O O -0.183 -2.622 7.368 1.00 . A A . 123 LEU O 1 1 11 21756 1 1 124 GLY C C -2.232 -1.598 10.472 1.00 . A A . 124 GLY C 1 1 11 21757 1 1 124 GLY CA C -1.644 -2.761 9.709 1.00 . A A . 124 GLY CA 1 1 11 21758 1 1 124 GLY H H 0.339 -2.699 10.436 1.00 . A A . 124 GLY H 1 1 11 21759 1 1 124 GLY HA2 H -2.057 -2.775 8.712 1.00 . A A . 124 GLY HA2 1 1 11 21760 1 1 124 GLY HA3 H -1.907 -3.678 10.211 1.00 . A A . 124 GLY HA3 1 1 11 21761 1 1 124 GLY N N -0.205 -2.669 9.620 1.00 . A A . 124 GLY N 1 1 11 21762 1 1 124 GLY O O -1.508 -0.883 11.165 1.00 . A A . 124 GLY O 1 1 11 21763 1 1 125 GLY C C -4.018 1.025 10.425 1.00 . A A . 125 GLY C 1 1 11 21764 1 1 125 GLY CA C -4.196 -0.334 11.073 1.00 . A A . 125 GLY CA 1 1 11 21765 1 1 125 GLY H H -4.063 -1.999 9.774 1.00 . A A . 125 GLY H 1 1 11 21766 1 1 125 GLY HA2 H -5.253 -0.555 11.133 1.00 . A A . 125 GLY HA2 1 1 11 21767 1 1 125 GLY HA3 H -3.791 -0.295 12.076 1.00 . A A . 125 GLY HA3 1 1 11 21768 1 1 125 GLY N N -3.537 -1.403 10.348 1.00 . A A . 125 GLY N 1 1 11 21769 1 1 125 GLY O O -4.114 2.054 11.094 1.00 . A A . 125 GLY O 1 1 11 21770 1 1 126 LEU C C -5.010 2.837 8.070 1.00 . A A . 126 LEU C 1 1 11 21771 1 1 126 LEU CA C -3.626 2.286 8.387 1.00 . A A . 126 LEU CA 1 1 11 21772 1 1 126 LEU CB C -2.826 2.103 7.093 1.00 . A A . 126 LEU CB 1 1 11 21773 1 1 126 LEU CD1 C -0.802 0.959 8.065 1.00 . A A . 126 LEU CD1 1 1 11 21774 1 1 126 LEU CD2 C -0.650 2.113 5.858 1.00 . A A . 126 LEU CD2 1 1 11 21775 1 1 126 LEU CG C -1.300 2.126 7.232 1.00 . A A . 126 LEU CG 1 1 11 21776 1 1 126 LEU H H -3.587 0.187 8.663 1.00 . A A . 126 LEU H 1 1 11 21777 1 1 126 LEU HA H -3.111 2.994 9.020 1.00 . A A . 126 LEU HA 1 1 11 21778 1 1 126 LEU HB2 H -3.107 1.155 6.655 1.00 . A A . 126 LEU HB2 1 1 11 21779 1 1 126 LEU HB3 H -3.112 2.892 6.411 1.00 . A A . 126 LEU HB3 1 1 11 21780 1 1 126 LEU HD11 H 0.269 1.026 8.174 1.00 . A A . 126 LEU HD11 1 1 11 21781 1 1 126 LEU HD12 H -1.056 0.030 7.575 1.00 . A A . 126 LEU HD12 1 1 11 21782 1 1 126 LEU HD13 H -1.263 0.989 9.042 1.00 . A A . 126 LEU HD13 1 1 11 21783 1 1 126 LEU HD21 H 0.425 2.124 5.966 1.00 . A A . 126 LEU HD21 1 1 11 21784 1 1 126 LEU HD22 H -0.964 2.985 5.303 1.00 . A A . 126 LEU HD22 1 1 11 21785 1 1 126 LEU HD23 H -0.948 1.222 5.325 1.00 . A A . 126 LEU HD23 1 1 11 21786 1 1 126 LEU HG H -1.004 3.039 7.729 1.00 . A A . 126 LEU HG 1 1 11 21787 1 1 126 LEU N N -3.738 1.035 9.127 1.00 . A A . 126 LEU N 1 1 11 21788 1 1 126 LEU O O -5.969 2.078 7.906 1.00 . A A . 126 LEU O 1 1 11 21789 1 1 127 ASP C C -6.346 5.674 6.491 1.00 . A A . 127 ASP C 1 1 11 21790 1 1 127 ASP CA C -6.390 4.809 7.746 1.00 . A A . 127 ASP CA 1 1 11 21791 1 1 127 ASP CB C -6.789 5.679 8.946 1.00 . A A . 127 ASP CB 1 1 11 21792 1 1 127 ASP CG C -7.051 4.880 10.208 1.00 . A A . 127 ASP CG 1 1 11 21793 1 1 127 ASP H H -4.297 4.702 8.050 1.00 . A A . 127 ASP H 1 1 11 21794 1 1 127 ASP HA H -7.130 4.035 7.611 1.00 . A A . 127 ASP HA 1 1 11 21795 1 1 127 ASP HB2 H -5.992 6.380 9.153 1.00 . A A . 127 ASP HB2 1 1 11 21796 1 1 127 ASP HB3 H -7.689 6.228 8.699 1.00 . A A . 127 ASP HB3 1 1 11 21797 1 1 127 ASP N N -5.108 4.155 7.976 1.00 . A A . 127 ASP N 1 1 11 21798 1 1 127 ASP O O -5.271 6.060 6.024 1.00 . A A . 127 ASP O 1 1 11 21799 1 1 127 ASP OD1 O -8.164 4.325 10.353 1.00 . A A . 127 ASP OD1 1 1 11 21800 1 1 127 ASP OD2 O -6.155 4.824 11.074 1.00 . A A . 127 ASP OD2 1 1 11 21801 1 1 128 PHE C C -8.184 8.204 5.158 1.00 . A A . 128 PHE C 1 1 11 21802 1 1 128 PHE CA C -7.642 6.834 4.782 1.00 . A A . 128 PHE CA 1 1 11 21803 1 1 128 PHE CB C -8.567 6.189 3.742 1.00 . A A . 128 PHE CB 1 1 11 21804 1 1 128 PHE CD1 C -7.113 5.522 1.807 1.00 . A A . 128 PHE CD1 1 1 11 21805 1 1 128 PHE CD2 C -8.092 3.796 3.129 1.00 . A A . 128 PHE CD2 1 1 11 21806 1 1 128 PHE CE1 C -6.517 4.570 1.000 1.00 . A A . 128 PHE CE1 1 1 11 21807 1 1 128 PHE CE2 C -7.498 2.842 2.326 1.00 . A A . 128 PHE CE2 1 1 11 21808 1 1 128 PHE CG C -7.907 5.147 2.880 1.00 . A A . 128 PHE CG 1 1 11 21809 1 1 128 PHE CZ C -6.710 3.229 1.260 1.00 . A A . 128 PHE CZ 1 1 11 21810 1 1 128 PHE H H -8.345 5.694 6.418 1.00 . A A . 128 PHE H 1 1 11 21811 1 1 128 PHE HA H -6.658 6.952 4.356 1.00 . A A . 128 PHE HA 1 1 11 21812 1 1 128 PHE HB2 H -9.394 5.722 4.253 1.00 . A A . 128 PHE HB2 1 1 11 21813 1 1 128 PHE HB3 H -8.951 6.964 3.092 1.00 . A A . 128 PHE HB3 1 1 11 21814 1 1 128 PHE HD1 H -6.958 6.572 1.602 1.00 . A A . 128 PHE HD1 1 1 11 21815 1 1 128 PHE HD2 H -8.706 3.488 3.963 1.00 . A A . 128 PHE HD2 1 1 11 21816 1 1 128 PHE HE1 H -5.901 4.876 0.168 1.00 . A A . 128 PHE HE1 1 1 11 21817 1 1 128 PHE HE2 H -7.651 1.792 2.533 1.00 . A A . 128 PHE HE2 1 1 11 21818 1 1 128 PHE HZ H -6.245 2.482 0.631 1.00 . A A . 128 PHE HZ 1 1 11 21819 1 1 128 PHE N N -7.521 6.001 5.969 1.00 . A A . 128 PHE N 1 1 11 21820 1 1 128 PHE O O -8.978 8.795 4.425 1.00 . A A . 128 PHE O 1 1 11 21821 1 1 129 GLU C C -7.383 11.068 6.020 1.00 . A A . 129 GLU C 1 1 11 21822 1 1 129 GLU CA C -8.171 10.008 6.770 1.00 . A A . 129 GLU CA 1 1 11 21823 1 1 129 GLU CB C -7.950 10.157 8.277 1.00 . A A . 129 GLU CB 1 1 11 21824 1 1 129 GLU CD C -8.540 9.367 10.599 1.00 . A A . 129 GLU CD 1 1 11 21825 1 1 129 GLU CG C -8.748 9.170 9.113 1.00 . A A . 129 GLU CG 1 1 11 21826 1 1 129 GLU H H -7.180 8.150 6.877 1.00 . A A . 129 GLU H 1 1 11 21827 1 1 129 GLU HA H -9.221 10.131 6.552 1.00 . A A . 129 GLU HA 1 1 11 21828 1 1 129 GLU HB2 H -6.902 10.013 8.493 1.00 . A A . 129 GLU HB2 1 1 11 21829 1 1 129 GLU HB3 H -8.234 11.156 8.573 1.00 . A A . 129 GLU HB3 1 1 11 21830 1 1 129 GLU HG2 H -9.796 9.298 8.892 1.00 . A A . 129 GLU HG2 1 1 11 21831 1 1 129 GLU HG3 H -8.445 8.168 8.850 1.00 . A A . 129 GLU HG3 1 1 11 21832 1 1 129 GLU N N -7.771 8.690 6.317 1.00 . A A . 129 GLU N 1 1 11 21833 1 1 129 GLU O O -6.152 11.086 6.068 1.00 . A A . 129 GLU O 1 1 11 21834 1 1 129 GLU OE1 O -7.444 9.041 11.100 1.00 . A A . 129 GLU OE1 1 1 11 21835 1 1 129 GLU OE2 O -9.476 9.841 11.279 1.00 . A A . 129 GLU OE2 1 1 11 21836 1 1 130 ALA C C -8.302 14.235 4.579 1.00 . A A . 130 ALA C 1 1 11 21837 1 1 130 ALA CA C -7.449 12.980 4.543 1.00 . A A . 130 ALA CA 1 1 11 21838 1 1 130 ALA CB C -7.210 12.524 3.111 1.00 . A A . 130 ALA CB 1 1 11 21839 1 1 130 ALA H H -9.066 11.858 5.305 1.00 . A A . 130 ALA H 1 1 11 21840 1 1 130 ALA HA H -6.491 13.192 4.997 1.00 . A A . 130 ALA HA 1 1 11 21841 1 1 130 ALA HB1 H -8.156 12.293 2.646 1.00 . A A . 130 ALA HB1 1 1 11 21842 1 1 130 ALA HB2 H -6.586 11.643 3.114 1.00 . A A . 130 ALA HB2 1 1 11 21843 1 1 130 ALA HB3 H -6.719 13.312 2.561 1.00 . A A . 130 ALA HB3 1 1 11 21844 1 1 130 ALA N N -8.087 11.927 5.308 1.00 . A A . 130 ALA N 1 1 11 21845 1 1 130 ALA O O -9.044 14.486 3.609 1.00 . A A . 130 ALA O 1 1 11 21846 1 1 130 ALA OXT O -8.261 14.945 5.602 1.00 . A A . 130 ALA OXT 1 1 12 21847 1 1 1 GLY C C -26.771 -14.256 4.648 1.00 . A A . 1 GLY C 1 1 12 21848 1 1 1 GLY CA C -28.126 -14.256 5.321 1.00 . A A . 1 GLY CA 1 1 12 21849 1 1 1 GLY H1 H -30.018 -15.099 5.102 1.00 . A A . 1 GLY H1 1 1 12 21850 1 1 1 GLY H2 H -28.751 -16.118 4.644 1.00 . A A . 1 GLY H2 1 1 12 21851 1 1 1 GLY H3 H -29.206 -14.841 3.640 1.00 . A A . 1 GLY H3 1 1 12 21852 1 1 1 GLY HA2 H -28.514 -13.249 5.327 1.00 . A A . 1 GLY HA2 1 1 12 21853 1 1 1 GLY HA3 H -28.011 -14.594 6.339 1.00 . A A . 1 GLY HA3 1 1 12 21854 1 1 1 GLY N N -29.093 -15.140 4.630 1.00 . A A . 1 GLY N 1 1 12 21855 1 1 1 GLY O O -26.024 -15.233 4.736 1.00 . A A . 1 GLY O 1 1 12 21856 1 1 2 ALA C C -24.361 -11.907 3.892 1.00 . A A . 2 ALA C 1 1 12 21857 1 1 2 ALA CA C -25.178 -13.038 3.281 1.00 . A A . 2 ALA CA 1 1 12 21858 1 1 2 ALA CB C -25.392 -12.803 1.793 1.00 . A A . 2 ALA CB 1 1 12 21859 1 1 2 ALA H H -27.104 -12.430 3.906 1.00 . A A . 2 ALA H 1 1 12 21860 1 1 2 ALA HA H -24.637 -13.967 3.403 1.00 . A A . 2 ALA HA 1 1 12 21861 1 1 2 ALA HB1 H -25.962 -13.621 1.377 1.00 . A A . 2 ALA HB1 1 1 12 21862 1 1 2 ALA HB2 H -24.436 -12.741 1.295 1.00 . A A . 2 ALA HB2 1 1 12 21863 1 1 2 ALA HB3 H -25.935 -11.880 1.649 1.00 . A A . 2 ALA HB3 1 1 12 21864 1 1 2 ALA N N -26.455 -13.168 3.961 1.00 . A A . 2 ALA N 1 1 12 21865 1 1 2 ALA O O -23.371 -11.455 3.316 1.00 . A A . 2 ALA O 1 1 12 21866 1 1 3 MET C C -22.879 -10.935 6.499 1.00 . A A . 3 MET C 1 1 12 21867 1 1 3 MET CA C -24.092 -10.378 5.760 1.00 . A A . 3 MET CA 1 1 12 21868 1 1 3 MET CB C -25.036 -9.666 6.738 1.00 . A A . 3 MET CB 1 1 12 21869 1 1 3 MET CE C -25.904 -8.446 9.562 1.00 . A A . 3 MET CE 1 1 12 21870 1 1 3 MET CG C -25.625 -10.579 7.803 1.00 . A A . 3 MET CG 1 1 12 21871 1 1 3 MET H H -25.590 -11.841 5.461 1.00 . A A . 3 MET H 1 1 12 21872 1 1 3 MET HA H -23.750 -9.670 5.017 1.00 . A A . 3 MET HA 1 1 12 21873 1 1 3 MET HB2 H -24.491 -8.877 7.238 1.00 . A A . 3 MET HB2 1 1 12 21874 1 1 3 MET HB3 H -25.850 -9.226 6.180 1.00 . A A . 3 MET HB3 1 1 12 21875 1 1 3 MET HE1 H -26.525 -7.878 10.237 1.00 . A A . 3 MET HE1 1 1 12 21876 1 1 3 MET HE2 H -25.525 -7.795 8.787 1.00 . A A . 3 MET HE2 1 1 12 21877 1 1 3 MET HE3 H -25.076 -8.873 10.107 1.00 . A A . 3 MET HE3 1 1 12 21878 1 1 3 MET HG2 H -26.082 -11.431 7.318 1.00 . A A . 3 MET HG2 1 1 12 21879 1 1 3 MET HG3 H -24.827 -10.920 8.446 1.00 . A A . 3 MET HG3 1 1 12 21880 1 1 3 MET N N -24.790 -11.447 5.059 1.00 . A A . 3 MET N 1 1 12 21881 1 1 3 MET O O -22.766 -12.147 6.696 1.00 . A A . 3 MET O 1 1 12 21882 1 1 3 MET SD S -26.872 -9.758 8.818 1.00 . A A . 3 MET SD 1 1 12 21883 1 1 4 GLY C C -19.783 -11.067 6.526 1.00 . A A . 4 GLY C 1 1 12 21884 1 1 4 GLY CA C -20.748 -10.487 7.536 1.00 . A A . 4 GLY CA 1 1 12 21885 1 1 4 GLY H H -22.142 -9.093 6.770 1.00 . A A . 4 GLY H 1 1 12 21886 1 1 4 GLY HA2 H -20.284 -9.642 8.022 1.00 . A A . 4 GLY HA2 1 1 12 21887 1 1 4 GLY HA3 H -20.978 -11.239 8.275 1.00 . A A . 4 GLY HA3 1 1 12 21888 1 1 4 GLY N N -21.976 -10.052 6.903 1.00 . A A . 4 GLY N 1 1 12 21889 1 1 4 GLY O O -19.084 -12.040 6.806 1.00 . A A . 4 GLY O 1 1 12 21890 1 1 5 MET C C -18.381 -9.760 3.456 1.00 . A A . 5 MET C 1 1 12 21891 1 1 5 MET CA C -18.914 -10.943 4.254 1.00 . A A . 5 MET CA 1 1 12 21892 1 1 5 MET CB C -19.695 -11.869 3.309 1.00 . A A . 5 MET CB 1 1 12 21893 1 1 5 MET CE C -21.705 -15.481 3.860 1.00 . A A . 5 MET CE 1 1 12 21894 1 1 5 MET CG C -20.246 -13.129 3.961 1.00 . A A . 5 MET CG 1 1 12 21895 1 1 5 MET H H -20.329 -9.684 5.197 1.00 . A A . 5 MET H 1 1 12 21896 1 1 5 MET HA H -18.084 -11.483 4.681 1.00 . A A . 5 MET HA 1 1 12 21897 1 1 5 MET HB2 H -20.526 -11.317 2.897 1.00 . A A . 5 MET HB2 1 1 12 21898 1 1 5 MET HB3 H -19.041 -12.165 2.501 1.00 . A A . 5 MET HB3 1 1 12 21899 1 1 5 MET HE1 H -22.329 -15.089 4.649 1.00 . A A . 5 MET HE1 1 1 12 21900 1 1 5 MET HE2 H -20.839 -15.960 4.292 1.00 . A A . 5 MET HE2 1 1 12 21901 1 1 5 MET HE3 H -22.265 -16.201 3.283 1.00 . A A . 5 MET HE3 1 1 12 21902 1 1 5 MET HG2 H -19.422 -13.712 4.345 1.00 . A A . 5 MET HG2 1 1 12 21903 1 1 5 MET HG3 H -20.898 -12.846 4.774 1.00 . A A . 5 MET HG3 1 1 12 21904 1 1 5 MET N N -19.762 -10.473 5.341 1.00 . A A . 5 MET N 1 1 12 21905 1 1 5 MET O O -17.169 -9.542 3.386 1.00 . A A . 5 MET O 1 1 12 21906 1 1 5 MET SD S -21.177 -14.145 2.796 1.00 . A A . 5 MET SD 1 1 12 21907 1 1 6 SER C C -18.006 -8.286 0.878 1.00 . A A . 6 SER C 1 1 12 21908 1 1 6 SER CA C -18.963 -7.869 2.006 1.00 . A A . 6 SER CA 1 1 12 21909 1 1 6 SER CB C -18.347 -6.744 2.840 1.00 . A A . 6 SER CB 1 1 12 21910 1 1 6 SER H H -20.248 -9.209 3.015 1.00 . A A . 6 SER H 1 1 12 21911 1 1 6 SER HA H -19.879 -7.511 1.563 1.00 . A A . 6 SER HA 1 1 12 21912 1 1 6 SER HB2 H -17.411 -7.080 3.259 1.00 . A A . 6 SER HB2 1 1 12 21913 1 1 6 SER HB3 H -18.172 -5.886 2.211 1.00 . A A . 6 SER HB3 1 1 12 21914 1 1 6 SER HG H -19.249 -7.079 4.552 1.00 . A A . 6 SER HG 1 1 12 21915 1 1 6 SER N N -19.301 -9.002 2.866 1.00 . A A . 6 SER N 1 1 12 21916 1 1 6 SER O O -16.934 -7.694 0.714 1.00 . A A . 6 SER O 1 1 12 21917 1 1 6 SER OG O -19.214 -6.366 3.899 1.00 . A A . 6 SER OG 1 1 12 21918 1 1 7 PRO C C -17.496 -8.887 -2.205 1.00 . A A . 7 PRO C 1 1 12 21919 1 1 7 PRO CA C -17.521 -9.810 -0.995 1.00 . A A . 7 PRO CA 1 1 12 21920 1 1 7 PRO CB C -18.162 -11.149 -1.350 1.00 . A A . 7 PRO CB 1 1 12 21921 1 1 7 PRO CD C -19.687 -9.997 0.098 1.00 . A A . 7 PRO CD 1 1 12 21922 1 1 7 PRO CG C -19.609 -10.959 -1.061 1.00 . A A . 7 PRO CG 1 1 12 21923 1 1 7 PRO HA H -16.514 -9.970 -0.640 1.00 . A A . 7 PRO HA 1 1 12 21924 1 1 7 PRO HB2 H -17.992 -11.369 -2.393 1.00 . A A . 7 PRO HB2 1 1 12 21925 1 1 7 PRO HB3 H -17.738 -11.931 -0.738 1.00 . A A . 7 PRO HB3 1 1 12 21926 1 1 7 PRO HD2 H -20.500 -9.301 -0.045 1.00 . A A . 7 PRO HD2 1 1 12 21927 1 1 7 PRO HD3 H -19.808 -10.533 1.027 1.00 . A A . 7 PRO HD3 1 1 12 21928 1 1 7 PRO HG2 H -20.104 -10.544 -1.927 1.00 . A A . 7 PRO HG2 1 1 12 21929 1 1 7 PRO HG3 H -20.054 -11.906 -0.795 1.00 . A A . 7 PRO HG3 1 1 12 21930 1 1 7 PRO N N -18.386 -9.295 0.064 1.00 . A A . 7 PRO N 1 1 12 21931 1 1 7 PRO O O -16.514 -8.833 -2.946 1.00 . A A . 7 PRO O 1 1 12 21932 1 1 8 ASP C C -17.966 -5.917 -3.154 1.00 . A A . 8 ASP C 1 1 12 21933 1 1 8 ASP CA C -18.700 -7.210 -3.489 1.00 . A A . 8 ASP CA 1 1 12 21934 1 1 8 ASP CB C -20.176 -6.926 -3.794 1.00 . A A . 8 ASP CB 1 1 12 21935 1 1 8 ASP CG C -20.882 -6.207 -2.662 1.00 . A A . 8 ASP CG 1 1 12 21936 1 1 8 ASP H H -19.320 -8.226 -1.741 1.00 . A A . 8 ASP H 1 1 12 21937 1 1 8 ASP HA H -18.238 -7.659 -4.356 1.00 . A A . 8 ASP HA 1 1 12 21938 1 1 8 ASP HB2 H -20.243 -6.314 -4.679 1.00 . A A . 8 ASP HB2 1 1 12 21939 1 1 8 ASP HB3 H -20.684 -7.863 -3.972 1.00 . A A . 8 ASP HB3 1 1 12 21940 1 1 8 ASP N N -18.580 -8.147 -2.384 1.00 . A A . 8 ASP N 1 1 12 21941 1 1 8 ASP O O -17.358 -5.294 -4.022 1.00 . A A . 8 ASP O 1 1 12 21942 1 1 8 ASP OD1 O -20.812 -6.687 -1.511 1.00 . A A . 8 ASP OD1 1 1 12 21943 1 1 8 ASP OD2 O -21.491 -5.148 -2.917 1.00 . A A . 8 ASP OD2 1 1 12 21944 1 1 9 THR C C -15.782 -4.646 -1.480 1.00 . A A . 9 THR C 1 1 12 21945 1 1 9 THR CA C -17.280 -4.373 -1.407 1.00 . A A . 9 THR CA 1 1 12 21946 1 1 9 THR CB C -17.673 -4.042 0.042 1.00 . A A . 9 THR CB 1 1 12 21947 1 1 9 THR CG2 C -16.981 -2.773 0.516 1.00 . A A . 9 THR CG2 1 1 12 21948 1 1 9 THR H H -18.597 -6.018 -1.262 1.00 . A A . 9 THR H 1 1 12 21949 1 1 9 THR HA H -17.522 -3.527 -2.033 1.00 . A A . 9 THR HA 1 1 12 21950 1 1 9 THR HB H -17.368 -4.861 0.677 1.00 . A A . 9 THR HB 1 1 12 21951 1 1 9 THR HG1 H -19.455 -3.707 -0.747 1.00 . A A . 9 THR HG1 1 1 12 21952 1 1 9 THR HG21 H -17.301 -2.542 1.521 1.00 . A A . 9 THR HG21 1 1 12 21953 1 1 9 THR HG22 H -17.237 -1.958 -0.142 1.00 . A A . 9 THR HG22 1 1 12 21954 1 1 9 THR HG23 H -15.911 -2.923 0.505 1.00 . A A . 9 THR HG23 1 1 12 21955 1 1 9 THR N N -18.021 -5.527 -1.888 1.00 . A A . 9 THR N 1 1 12 21956 1 1 9 THR O O -15.004 -3.815 -1.953 1.00 . A A . 9 THR O 1 1 12 21957 1 1 9 THR OG1 O -19.095 -3.885 0.133 1.00 . A A . 9 THR OG1 1 1 12 21958 1 1 10 ALA C C -13.490 -6.314 -2.483 1.00 . A A . 10 ALA C 1 1 12 21959 1 1 10 ALA CA C -14.006 -6.250 -1.052 1.00 . A A . 10 ALA CA 1 1 12 21960 1 1 10 ALA CB C -13.840 -7.596 -0.367 1.00 . A A . 10 ALA CB 1 1 12 21961 1 1 10 ALA H H -16.079 -6.448 -0.677 1.00 . A A . 10 ALA H 1 1 12 21962 1 1 10 ALA HA H -13.434 -5.519 -0.502 1.00 . A A . 10 ALA HA 1 1 12 21963 1 1 10 ALA HB1 H -14.403 -8.344 -0.905 1.00 . A A . 10 ALA HB1 1 1 12 21964 1 1 10 ALA HB2 H -14.205 -7.532 0.647 1.00 . A A . 10 ALA HB2 1 1 12 21965 1 1 10 ALA HB3 H -12.795 -7.868 -0.358 1.00 . A A . 10 ALA HB3 1 1 12 21966 1 1 10 ALA N N -15.399 -5.836 -1.030 1.00 . A A . 10 ALA N 1 1 12 21967 1 1 10 ALA O O -12.371 -5.891 -2.767 1.00 . A A . 10 ALA O 1 1 12 21968 1 1 11 ARG C C -13.824 -5.577 -5.443 1.00 . A A . 11 ARG C 1 1 12 21969 1 1 11 ARG CA C -13.943 -6.949 -4.785 1.00 . A A . 11 ARG CA 1 1 12 21970 1 1 11 ARG CB C -14.947 -7.814 -5.552 1.00 . A A . 11 ARG CB 1 1 12 21971 1 1 11 ARG CD C -15.536 -8.942 -7.728 1.00 . A A . 11 ARG CD 1 1 12 21972 1 1 11 ARG CG C -14.573 -8.013 -7.012 1.00 . A A . 11 ARG CG 1 1 12 21973 1 1 11 ARG CZ C -15.462 -10.224 -9.837 1.00 . A A . 11 ARG CZ 1 1 12 21974 1 1 11 ARG H H -15.214 -7.121 -3.099 1.00 . A A . 11 ARG H 1 1 12 21975 1 1 11 ARG HA H -12.978 -7.430 -4.814 1.00 . A A . 11 ARG HA 1 1 12 21976 1 1 11 ARG HB2 H -15.005 -8.784 -5.081 1.00 . A A . 11 ARG HB2 1 1 12 21977 1 1 11 ARG HB3 H -15.918 -7.344 -5.510 1.00 . A A . 11 ARG HB3 1 1 12 21978 1 1 11 ARG HD2 H -15.553 -9.892 -7.214 1.00 . A A . 11 ARG HD2 1 1 12 21979 1 1 11 ARG HD3 H -16.522 -8.505 -7.712 1.00 . A A . 11 ARG HD3 1 1 12 21980 1 1 11 ARG HE H -14.566 -8.465 -9.528 1.00 . A A . 11 ARG HE 1 1 12 21981 1 1 11 ARG HG2 H -14.582 -7.054 -7.508 1.00 . A A . 11 ARG HG2 1 1 12 21982 1 1 11 ARG HG3 H -13.579 -8.433 -7.061 1.00 . A A . 11 ARG HG3 1 1 12 21983 1 1 11 ARG HH11 H -16.605 -11.070 -8.392 1.00 . A A . 11 ARG HH11 1 1 12 21984 1 1 11 ARG HH12 H -16.497 -11.967 -9.872 1.00 . A A . 11 ARG HH12 1 1 12 21985 1 1 11 ARG HH21 H -14.421 -9.636 -11.471 1.00 . A A . 11 ARG HH21 1 1 12 21986 1 1 11 ARG HH22 H -15.251 -11.150 -11.628 1.00 . A A . 11 ARG HH22 1 1 12 21987 1 1 11 ARG N N -14.325 -6.821 -3.385 1.00 . A A . 11 ARG N 1 1 12 21988 1 1 11 ARG NE N -15.132 -9.157 -9.115 1.00 . A A . 11 ARG NE 1 1 12 21989 1 1 11 ARG NH1 N -16.251 -11.162 -9.326 1.00 . A A . 11 ARG NH1 1 1 12 21990 1 1 11 ARG NH2 N -15.010 -10.346 -11.078 1.00 . A A . 11 ARG NH2 1 1 12 21991 1 1 11 ARG O O -12.944 -5.356 -6.272 1.00 . A A . 11 ARG O 1 1 12 21992 1 1 12 ARG C C -13.389 -2.605 -5.317 1.00 . A A . 12 ARG C 1 1 12 21993 1 1 12 ARG CA C -14.699 -3.315 -5.637 1.00 . A A . 12 ARG CA 1 1 12 21994 1 1 12 ARG CB C -15.874 -2.504 -5.095 1.00 . A A . 12 ARG CB 1 1 12 21995 1 1 12 ARG CD C -17.312 -0.448 -5.285 1.00 . A A . 12 ARG CD 1 1 12 21996 1 1 12 ARG CG C -16.141 -1.222 -5.869 1.00 . A A . 12 ARG CG 1 1 12 21997 1 1 12 ARG CZ C -19.743 -0.856 -5.485 1.00 . A A . 12 ARG CZ 1 1 12 21998 1 1 12 ARG H H -15.378 -4.887 -4.392 1.00 . A A . 12 ARG H 1 1 12 21999 1 1 12 ARG HA H -14.794 -3.407 -6.707 1.00 . A A . 12 ARG HA 1 1 12 22000 1 1 12 ARG HB2 H -16.764 -3.114 -5.127 1.00 . A A . 12 ARG HB2 1 1 12 22001 1 1 12 ARG HB3 H -15.668 -2.240 -4.069 1.00 . A A . 12 ARG HB3 1 1 12 22002 1 1 12 ARG HD2 H -17.041 -0.097 -4.300 1.00 . A A . 12 ARG HD2 1 1 12 22003 1 1 12 ARG HD3 H -17.521 0.398 -5.922 1.00 . A A . 12 ARG HD3 1 1 12 22004 1 1 12 ARG HE H -18.402 -2.193 -4.850 1.00 . A A . 12 ARG HE 1 1 12 22005 1 1 12 ARG HG2 H -15.259 -0.600 -5.832 1.00 . A A . 12 ARG HG2 1 1 12 22006 1 1 12 ARG HG3 H -16.363 -1.473 -6.895 1.00 . A A . 12 ARG HG3 1 1 12 22007 1 1 12 ARG HH11 H -19.173 1.011 -6.037 1.00 . A A . 12 ARG HH11 1 1 12 22008 1 1 12 ARG HH12 H -20.871 0.688 -6.165 1.00 . A A . 12 ARG HH12 1 1 12 22009 1 1 12 ARG HH21 H -20.626 -2.607 -4.989 1.00 . A A . 12 ARG HH21 1 1 12 22010 1 1 12 ARG HH22 H -21.698 -1.373 -5.570 1.00 . A A . 12 ARG HH22 1 1 12 22011 1 1 12 ARG N N -14.704 -4.657 -5.065 1.00 . A A . 12 ARG N 1 1 12 22012 1 1 12 ARG NE N -18.516 -1.273 -5.179 1.00 . A A . 12 ARG NE 1 1 12 22013 1 1 12 ARG NH1 N -19.946 0.379 -5.930 1.00 . A A . 12 ARG NH1 1 1 12 22014 1 1 12 ARG NH2 N -20.772 -1.676 -5.335 1.00 . A A . 12 ARG NH2 1 1 12 22015 1 1 12 ARG O O -12.743 -2.037 -6.203 1.00 . A A . 12 ARG O 1 1 12 22016 1 1 13 PHE C C -10.569 -2.732 -4.313 1.00 . A A . 13 PHE C 1 1 12 22017 1 1 13 PHE CA C -11.743 -2.055 -3.612 1.00 . A A . 13 PHE CA 1 1 12 22018 1 1 13 PHE CB C -11.602 -2.169 -2.086 1.00 . A A . 13 PHE CB 1 1 12 22019 1 1 13 PHE CD1 C -9.181 -2.262 -1.408 1.00 . A A . 13 PHE CD1 1 1 12 22020 1 1 13 PHE CD2 C -10.353 -0.203 -1.132 1.00 . A A . 13 PHE CD2 1 1 12 22021 1 1 13 PHE CE1 C -8.035 -1.678 -0.899 1.00 . A A . 13 PHE CE1 1 1 12 22022 1 1 13 PHE CE2 C -9.211 0.384 -0.624 1.00 . A A . 13 PHE CE2 1 1 12 22023 1 1 13 PHE CG C -10.354 -1.533 -1.529 1.00 . A A . 13 PHE CG 1 1 12 22024 1 1 13 PHE CZ C -8.052 -0.362 -0.494 1.00 . A A . 13 PHE CZ 1 1 12 22025 1 1 13 PHE H H -13.561 -3.119 -3.391 1.00 . A A . 13 PHE H 1 1 12 22026 1 1 13 PHE HA H -11.763 -1.012 -3.891 1.00 . A A . 13 PHE HA 1 1 12 22027 1 1 13 PHE HB2 H -12.449 -1.692 -1.621 1.00 . A A . 13 PHE HB2 1 1 12 22028 1 1 13 PHE HB3 H -11.593 -3.212 -1.812 1.00 . A A . 13 PHE HB3 1 1 12 22029 1 1 13 PHE HD1 H -9.166 -3.297 -1.715 1.00 . A A . 13 PHE HD1 1 1 12 22030 1 1 13 PHE HD2 H -11.260 0.376 -1.221 1.00 . A A . 13 PHE HD2 1 1 12 22031 1 1 13 PHE HE1 H -7.129 -2.260 -0.809 1.00 . A A . 13 PHE HE1 1 1 12 22032 1 1 13 PHE HE2 H -9.225 1.421 -0.320 1.00 . A A . 13 PHE HE2 1 1 12 22033 1 1 13 PHE HZ H -7.158 0.093 -0.093 1.00 . A A . 13 PHE HZ 1 1 12 22034 1 1 13 PHE N N -12.995 -2.658 -4.050 1.00 . A A . 13 PHE N 1 1 12 22035 1 1 13 PHE O O -9.634 -2.072 -4.767 1.00 . A A . 13 PHE O 1 1 12 22036 1 1 14 ASP C C -9.465 -4.493 -6.536 1.00 . A A . 14 ASP C 1 1 12 22037 1 1 14 ASP CA C -9.607 -4.847 -5.058 1.00 . A A . 14 ASP CA 1 1 12 22038 1 1 14 ASP CB C -9.934 -6.336 -4.916 1.00 . A A . 14 ASP CB 1 1 12 22039 1 1 14 ASP CG C -8.840 -7.236 -5.449 1.00 . A A . 14 ASP CG 1 1 12 22040 1 1 14 ASP H H -11.427 -4.512 -4.040 1.00 . A A . 14 ASP H 1 1 12 22041 1 1 14 ASP HA H -8.676 -4.643 -4.557 1.00 . A A . 14 ASP HA 1 1 12 22042 1 1 14 ASP HB2 H -10.084 -6.566 -3.872 1.00 . A A . 14 ASP HB2 1 1 12 22043 1 1 14 ASP HB3 H -10.842 -6.547 -5.460 1.00 . A A . 14 ASP HB3 1 1 12 22044 1 1 14 ASP N N -10.648 -4.051 -4.420 1.00 . A A . 14 ASP N 1 1 12 22045 1 1 14 ASP O O -8.357 -4.385 -7.056 1.00 . A A . 14 ASP O 1 1 12 22046 1 1 14 ASP OD1 O -8.815 -7.498 -6.672 1.00 . A A . 14 ASP OD1 1 1 12 22047 1 1 14 ASP OD2 O -8.010 -7.699 -4.644 1.00 . A A . 14 ASP OD2 1 1 12 22048 1 1 15 THR C C -10.227 -2.648 -9.015 1.00 . A A . 15 THR C 1 1 12 22049 1 1 15 THR CA C -10.598 -4.083 -8.636 1.00 . A A . 15 THR CA 1 1 12 22050 1 1 15 THR CB C -11.967 -4.440 -9.245 1.00 . A A . 15 THR CB 1 1 12 22051 1 1 15 THR CG2 C -11.923 -4.377 -10.764 1.00 . A A . 15 THR CG2 1 1 12 22052 1 1 15 THR H H -11.436 -4.282 -6.696 1.00 . A A . 15 THR H 1 1 12 22053 1 1 15 THR HA H -9.863 -4.749 -9.062 1.00 . A A . 15 THR HA 1 1 12 22054 1 1 15 THR HB H -12.700 -3.732 -8.889 1.00 . A A . 15 THR HB 1 1 12 22055 1 1 15 THR HG1 H -12.379 -5.801 -7.870 1.00 . A A . 15 THR HG1 1 1 12 22056 1 1 15 THR HG21 H -11.640 -3.381 -11.073 1.00 . A A . 15 THR HG21 1 1 12 22057 1 1 15 THR HG22 H -12.897 -4.614 -11.162 1.00 . A A . 15 THR HG22 1 1 12 22058 1 1 15 THR HG23 H -11.198 -5.088 -11.133 1.00 . A A . 15 THR HG23 1 1 12 22059 1 1 15 THR N N -10.591 -4.289 -7.198 1.00 . A A . 15 THR N 1 1 12 22060 1 1 15 THR O O -9.420 -2.432 -9.922 1.00 . A A . 15 THR O 1 1 12 22061 1 1 15 THR OG1 O -12.349 -5.761 -8.837 1.00 . A A . 15 THR OG1 1 1 12 22062 1 1 16 GLU C C -9.496 0.399 -7.879 1.00 . A A . 16 GLU C 1 1 12 22063 1 1 16 GLU CA C -10.574 -0.278 -8.727 1.00 . A A . 16 GLU CA 1 1 12 22064 1 1 16 GLU CB C -11.870 0.529 -8.666 1.00 . A A . 16 GLU CB 1 1 12 22065 1 1 16 GLU CD C -11.226 1.967 -10.647 1.00 . A A . 16 GLU CD 1 1 12 22066 1 1 16 GLU CG C -11.716 1.944 -9.209 1.00 . A A . 16 GLU CG 1 1 12 22067 1 1 16 GLU H H -11.349 -1.865 -7.543 1.00 . A A . 16 GLU H 1 1 12 22068 1 1 16 GLU HA H -10.232 -0.289 -9.749 1.00 . A A . 16 GLU HA 1 1 12 22069 1 1 16 GLU HB2 H -12.627 0.020 -9.246 1.00 . A A . 16 GLU HB2 1 1 12 22070 1 1 16 GLU HB3 H -12.196 0.592 -7.639 1.00 . A A . 16 GLU HB3 1 1 12 22071 1 1 16 GLU HG2 H -12.672 2.444 -9.162 1.00 . A A . 16 GLU HG2 1 1 12 22072 1 1 16 GLU HG3 H -11.001 2.472 -8.595 1.00 . A A . 16 GLU HG3 1 1 12 22073 1 1 16 GLU N N -10.804 -1.663 -8.337 1.00 . A A . 16 GLU N 1 1 12 22074 1 1 16 GLU O O -8.583 1.015 -8.417 1.00 . A A . 16 GLU O 1 1 12 22075 1 1 16 GLU OE1 O -12.061 1.884 -11.572 1.00 . A A . 16 GLU OE1 1 1 12 22076 1 1 16 GLU OE2 O -10.000 2.077 -10.862 1.00 . A A . 16 GLU OE2 1 1 12 22077 1 1 17 PHE C C -7.328 0.490 -5.530 1.00 . A A . 17 PHE C 1 1 12 22078 1 1 17 PHE CA C -8.744 1.039 -5.658 1.00 . A A . 17 PHE CA 1 1 12 22079 1 1 17 PHE CB C -9.391 1.134 -4.273 1.00 . A A . 17 PHE CB 1 1 12 22080 1 1 17 PHE CD1 C -11.819 1.513 -4.810 1.00 . A A . 17 PHE CD1 1 1 12 22081 1 1 17 PHE CD2 C -10.646 3.224 -3.630 1.00 . A A . 17 PHE CD2 1 1 12 22082 1 1 17 PHE CE1 C -12.968 2.281 -4.784 1.00 . A A . 17 PHE CE1 1 1 12 22083 1 1 17 PHE CE2 C -11.792 3.994 -3.603 1.00 . A A . 17 PHE CE2 1 1 12 22084 1 1 17 PHE CG C -10.643 1.973 -4.233 1.00 . A A . 17 PHE CG 1 1 12 22085 1 1 17 PHE CZ C -12.952 3.523 -4.138 1.00 . A A . 17 PHE CZ 1 1 12 22086 1 1 17 PHE H H -10.179 -0.433 -6.195 1.00 . A A . 17 PHE H 1 1 12 22087 1 1 17 PHE HA H -8.683 2.033 -6.075 1.00 . A A . 17 PHE HA 1 1 12 22088 1 1 17 PHE HB2 H -9.648 0.141 -3.935 1.00 . A A . 17 PHE HB2 1 1 12 22089 1 1 17 PHE HB3 H -8.679 1.565 -3.583 1.00 . A A . 17 PHE HB3 1 1 12 22090 1 1 17 PHE HD1 H -11.833 0.542 -5.284 1.00 . A A . 17 PHE HD1 1 1 12 22091 1 1 17 PHE HD2 H -9.739 3.595 -3.175 1.00 . A A . 17 PHE HD2 1 1 12 22092 1 1 17 PHE HE1 H -13.876 1.910 -5.238 1.00 . A A . 17 PHE HE1 1 1 12 22093 1 1 17 PHE HE2 H -11.780 4.966 -3.130 1.00 . A A . 17 PHE HE2 1 1 12 22094 1 1 17 PHE HZ H -13.849 4.126 -4.101 1.00 . A A . 17 PHE HZ 1 1 12 22095 1 1 17 PHE N N -9.569 0.238 -6.565 1.00 . A A . 17 PHE N 1 1 12 22096 1 1 17 PHE O O -6.360 1.238 -5.647 1.00 . A A . 17 PHE O 1 1 12 22097 1 1 18 ALA C C -4.935 -1.184 -6.252 1.00 . A A . 18 ALA C 1 1 12 22098 1 1 18 ALA CA C -5.907 -1.439 -5.087 1.00 . A A . 18 ALA CA 1 1 12 22099 1 1 18 ALA CB C -6.060 -2.930 -4.816 1.00 . A A . 18 ALA CB 1 1 12 22100 1 1 18 ALA H H -8.020 -1.367 -5.251 1.00 . A A . 18 ALA H 1 1 12 22101 1 1 18 ALA HA H -5.483 -0.992 -4.200 1.00 . A A . 18 ALA HA 1 1 12 22102 1 1 18 ALA HB1 H -5.101 -3.346 -4.547 1.00 . A A . 18 ALA HB1 1 1 12 22103 1 1 18 ALA HB2 H -6.429 -3.422 -5.701 1.00 . A A . 18 ALA HB2 1 1 12 22104 1 1 18 ALA HB3 H -6.756 -3.078 -4.003 1.00 . A A . 18 ALA HB3 1 1 12 22105 1 1 18 ALA N N -7.210 -0.812 -5.294 1.00 . A A . 18 ALA N 1 1 12 22106 1 1 18 ALA O O -3.780 -0.825 -6.011 1.00 . A A . 18 ALA O 1 1 12 22107 1 1 19 PRO C C -4.045 0.410 -8.688 1.00 . A A . 19 PRO C 1 1 12 22108 1 1 19 PRO CA C -4.503 -1.046 -8.681 1.00 . A A . 19 PRO CA 1 1 12 22109 1 1 19 PRO CB C -5.401 -1.326 -9.891 1.00 . A A . 19 PRO CB 1 1 12 22110 1 1 19 PRO CD C -6.663 -1.895 -7.967 1.00 . A A . 19 PRO CD 1 1 12 22111 1 1 19 PRO CG C -6.398 -2.300 -9.386 1.00 . A A . 19 PRO CG 1 1 12 22112 1 1 19 PRO HA H -3.639 -1.694 -8.712 1.00 . A A . 19 PRO HA 1 1 12 22113 1 1 19 PRO HB2 H -5.874 -0.407 -10.215 1.00 . A A . 19 PRO HB2 1 1 12 22114 1 1 19 PRO HB3 H -4.814 -1.742 -10.697 1.00 . A A . 19 PRO HB3 1 1 12 22115 1 1 19 PRO HD2 H -7.430 -1.135 -7.928 1.00 . A A . 19 PRO HD2 1 1 12 22116 1 1 19 PRO HD3 H -6.947 -2.751 -7.377 1.00 . A A . 19 PRO HD3 1 1 12 22117 1 1 19 PRO HG2 H -7.302 -2.241 -9.973 1.00 . A A . 19 PRO HG2 1 1 12 22118 1 1 19 PRO HG3 H -5.987 -3.297 -9.421 1.00 . A A . 19 PRO HG3 1 1 12 22119 1 1 19 PRO N N -5.360 -1.357 -7.529 1.00 . A A . 19 PRO N 1 1 12 22120 1 1 19 PRO O O -2.929 0.712 -9.101 1.00 . A A . 19 PRO O 1 1 12 22121 1 1 20 ARG C C -3.456 2.973 -7.171 1.00 . A A . 20 ARG C 1 1 12 22122 1 1 20 ARG CA C -4.573 2.728 -8.169 1.00 . A A . 20 ARG CA 1 1 12 22123 1 1 20 ARG CB C -5.787 3.584 -7.791 1.00 . A A . 20 ARG CB 1 1 12 22124 1 1 20 ARG CD C -6.614 3.814 -10.160 1.00 . A A . 20 ARG CD 1 1 12 22125 1 1 20 ARG CG C -6.970 3.443 -8.732 1.00 . A A . 20 ARG CG 1 1 12 22126 1 1 20 ARG CZ C -7.870 4.201 -12.250 1.00 . A A . 20 ARG CZ 1 1 12 22127 1 1 20 ARG H H -5.765 1.000 -7.847 1.00 . A A . 20 ARG H 1 1 12 22128 1 1 20 ARG HA H -4.230 3.014 -9.152 1.00 . A A . 20 ARG HA 1 1 12 22129 1 1 20 ARG HB2 H -6.113 3.304 -6.801 1.00 . A A . 20 ARG HB2 1 1 12 22130 1 1 20 ARG HB3 H -5.487 4.621 -7.779 1.00 . A A . 20 ARG HB3 1 1 12 22131 1 1 20 ARG HD2 H -6.319 4.852 -10.188 1.00 . A A . 20 ARG HD2 1 1 12 22132 1 1 20 ARG HD3 H -5.792 3.196 -10.489 1.00 . A A . 20 ARG HD3 1 1 12 22133 1 1 20 ARG HE H -8.464 2.999 -10.760 1.00 . A A . 20 ARG HE 1 1 12 22134 1 1 20 ARG HG2 H -7.310 2.420 -8.716 1.00 . A A . 20 ARG HG2 1 1 12 22135 1 1 20 ARG HG3 H -7.765 4.091 -8.391 1.00 . A A . 20 ARG HG3 1 1 12 22136 1 1 20 ARG HH11 H -6.134 5.239 -12.133 1.00 . A A . 20 ARG HH11 1 1 12 22137 1 1 20 ARG HH12 H -7.048 5.485 -13.586 1.00 . A A . 20 ARG HH12 1 1 12 22138 1 1 20 ARG HH21 H -9.644 3.320 -12.657 1.00 . A A . 20 ARG HH21 1 1 12 22139 1 1 20 ARG HH22 H -9.045 4.387 -13.890 1.00 . A A . 20 ARG HH22 1 1 12 22140 1 1 20 ARG N N -4.903 1.306 -8.205 1.00 . A A . 20 ARG N 1 1 12 22141 1 1 20 ARG NE N -7.745 3.615 -11.063 1.00 . A A . 20 ARG NE 1 1 12 22142 1 1 20 ARG NH1 N -6.941 5.039 -12.693 1.00 . A A . 20 ARG NH1 1 1 12 22143 1 1 20 ARG NH2 N -8.937 3.950 -12.992 1.00 . A A . 20 ARG NH2 1 1 12 22144 1 1 20 ARG O O -2.546 3.759 -7.424 1.00 . A A . 20 ARG O 1 1 12 22145 1 1 21 ILE C C -1.179 1.891 -5.503 1.00 . A A . 21 ILE C 1 1 12 22146 1 1 21 ILE CA C -2.521 2.403 -5.002 1.00 . A A . 21 ILE CA 1 1 12 22147 1 1 21 ILE CB C -2.910 1.615 -3.731 1.00 . A A . 21 ILE CB 1 1 12 22148 1 1 21 ILE CD1 C -4.835 1.168 -2.106 1.00 . A A . 21 ILE CD1 1 1 12 22149 1 1 21 ILE CG1 C -4.316 2.006 -3.260 1.00 . A A . 21 ILE CG1 1 1 12 22150 1 1 21 ILE CG2 C -1.893 1.868 -2.624 1.00 . A A . 21 ILE CG2 1 1 12 22151 1 1 21 ILE H H -4.270 1.648 -5.917 1.00 . A A . 21 ILE H 1 1 12 22152 1 1 21 ILE HA H -2.431 3.448 -4.748 1.00 . A A . 21 ILE HA 1 1 12 22153 1 1 21 ILE HB H -2.894 0.563 -3.971 1.00 . A A . 21 ILE HB 1 1 12 22154 1 1 21 ILE HD11 H -5.862 1.432 -1.902 1.00 . A A . 21 ILE HD11 1 1 12 22155 1 1 21 ILE HD12 H -4.236 1.354 -1.226 1.00 . A A . 21 ILE HD12 1 1 12 22156 1 1 21 ILE HD13 H -4.777 0.120 -2.364 1.00 . A A . 21 ILE HD13 1 1 12 22157 1 1 21 ILE HG12 H -4.304 3.037 -2.939 1.00 . A A . 21 ILE HG12 1 1 12 22158 1 1 21 ILE HG13 H -5.006 1.900 -4.084 1.00 . A A . 21 ILE HG13 1 1 12 22159 1 1 21 ILE HG21 H -2.114 1.235 -1.780 1.00 . A A . 21 ILE HG21 1 1 12 22160 1 1 21 ILE HG22 H -1.943 2.902 -2.318 1.00 . A A . 21 ILE HG22 1 1 12 22161 1 1 21 ILE HG23 H -0.900 1.648 -2.989 1.00 . A A . 21 ILE HG23 1 1 12 22162 1 1 21 ILE N N -3.525 2.273 -6.046 1.00 . A A . 21 ILE N 1 1 12 22163 1 1 21 ILE O O -0.166 2.581 -5.415 1.00 . A A . 21 ILE O 1 1 12 22164 1 1 22 ALA C C 0.655 0.822 -7.679 1.00 . A A . 22 ALA C 1 1 12 22165 1 1 22 ALA CA C 0.027 0.043 -6.532 1.00 . A A . 22 ALA CA 1 1 12 22166 1 1 22 ALA CB C -0.268 -1.383 -6.959 1.00 . A A . 22 ALA CB 1 1 12 22167 1 1 22 ALA H H -2.046 0.208 -6.142 1.00 . A A . 22 ALA H 1 1 12 22168 1 1 22 ALA HA H 0.728 0.010 -5.712 1.00 . A A . 22 ALA HA 1 1 12 22169 1 1 22 ALA HB1 H 0.650 -1.868 -7.256 1.00 . A A . 22 ALA HB1 1 1 12 22170 1 1 22 ALA HB2 H -0.955 -1.373 -7.792 1.00 . A A . 22 ALA HB2 1 1 12 22171 1 1 22 ALA HB3 H -0.711 -1.923 -6.135 1.00 . A A . 22 ALA HB3 1 1 12 22172 1 1 22 ALA N N -1.190 0.684 -6.055 1.00 . A A . 22 ALA N 1 1 12 22173 1 1 22 ALA O O 1.878 0.915 -7.776 1.00 . A A . 22 ALA O 1 1 12 22174 1 1 23 ARG C C 0.892 3.482 -9.210 1.00 . A A . 23 ARG C 1 1 12 22175 1 1 23 ARG CA C 0.286 2.163 -9.675 1.00 . A A . 23 ARG CA 1 1 12 22176 1 1 23 ARG CB C -0.868 2.421 -10.647 1.00 . A A . 23 ARG CB 1 1 12 22177 1 1 23 ARG CD C -1.682 3.449 -12.779 1.00 . A A . 23 ARG CD 1 1 12 22178 1 1 23 ARG CG C -0.488 3.250 -11.863 1.00 . A A . 23 ARG CG 1 1 12 22179 1 1 23 ARG CZ C -2.316 4.891 -14.674 1.00 . A A . 23 ARG CZ 1 1 12 22180 1 1 23 ARG H H -1.149 1.268 -8.406 1.00 . A A . 23 ARG H 1 1 12 22181 1 1 23 ARG HA H 1.050 1.588 -10.176 1.00 . A A . 23 ARG HA 1 1 12 22182 1 1 23 ARG HB2 H -1.248 1.472 -10.993 1.00 . A A . 23 ARG HB2 1 1 12 22183 1 1 23 ARG HB3 H -1.654 2.939 -10.118 1.00 . A A . 23 ARG HB3 1 1 12 22184 1 1 23 ARG HD2 H -1.976 2.490 -13.178 1.00 . A A . 23 ARG HD2 1 1 12 22185 1 1 23 ARG HD3 H -2.497 3.861 -12.201 1.00 . A A . 23 ARG HD3 1 1 12 22186 1 1 23 ARG HE H -0.441 4.573 -14.053 1.00 . A A . 23 ARG HE 1 1 12 22187 1 1 23 ARG HG2 H -0.133 4.216 -11.534 1.00 . A A . 23 ARG HG2 1 1 12 22188 1 1 23 ARG HG3 H 0.294 2.742 -12.408 1.00 . A A . 23 ARG HG3 1 1 12 22189 1 1 23 ARG HH11 H -3.865 3.963 -13.758 1.00 . A A . 23 ARG HH11 1 1 12 22190 1 1 23 ARG HH12 H -4.300 5.003 -15.077 1.00 . A A . 23 ARG HH12 1 1 12 22191 1 1 23 ARG HH21 H -0.999 5.943 -15.801 1.00 . A A . 23 ARG HH21 1 1 12 22192 1 1 23 ARG HH22 H -2.669 6.135 -16.238 1.00 . A A . 23 ARG HH22 1 1 12 22193 1 1 23 ARG N N -0.184 1.385 -8.537 1.00 . A A . 23 ARG N 1 1 12 22194 1 1 23 ARG NE N -1.386 4.353 -13.890 1.00 . A A . 23 ARG NE 1 1 12 22195 1 1 23 ARG NH1 N -3.596 4.594 -14.487 1.00 . A A . 23 ARG NH1 1 1 12 22196 1 1 23 ARG NH2 N -1.967 5.722 -15.649 1.00 . A A . 23 ARG NH2 1 1 12 22197 1 1 23 ARG O O 1.946 3.893 -9.696 1.00 . A A . 23 ARG O 1 1 12 22198 1 1 24 ALA C C 2.038 5.202 -7.000 1.00 . A A . 24 ALA C 1 1 12 22199 1 1 24 ALA CA C 0.706 5.393 -7.715 1.00 . A A . 24 ALA CA 1 1 12 22200 1 1 24 ALA CB C -0.322 5.989 -6.768 1.00 . A A . 24 ALA CB 1 1 12 22201 1 1 24 ALA H H -0.614 3.753 -7.921 1.00 . A A . 24 ALA H 1 1 12 22202 1 1 24 ALA HA H 0.844 6.078 -8.537 1.00 . A A . 24 ALA HA 1 1 12 22203 1 1 24 ALA HB1 H 0.022 6.952 -6.422 1.00 . A A . 24 ALA HB1 1 1 12 22204 1 1 24 ALA HB2 H -0.456 5.329 -5.923 1.00 . A A . 24 ALA HB2 1 1 12 22205 1 1 24 ALA HB3 H -1.264 6.106 -7.285 1.00 . A A . 24 ALA HB3 1 1 12 22206 1 1 24 ALA N N 0.226 4.130 -8.260 1.00 . A A . 24 ALA N 1 1 12 22207 1 1 24 ALA O O 2.951 6.011 -7.147 1.00 . A A . 24 ALA O 1 1 12 22208 1 1 25 ILE C C 4.486 3.462 -6.510 1.00 . A A . 25 ILE C 1 1 12 22209 1 1 25 ILE CA C 3.369 3.796 -5.526 1.00 . A A . 25 ILE CA 1 1 12 22210 1 1 25 ILE CB C 3.167 2.608 -4.561 1.00 . A A . 25 ILE CB 1 1 12 22211 1 1 25 ILE CD1 C 1.880 1.839 -2.501 1.00 . A A . 25 ILE CD1 1 1 12 22212 1 1 25 ILE CG1 C 2.174 2.978 -3.454 1.00 . A A . 25 ILE CG1 1 1 12 22213 1 1 25 ILE CG2 C 4.497 2.177 -3.961 1.00 . A A . 25 ILE CG2 1 1 12 22214 1 1 25 ILE H H 1.357 3.537 -6.131 1.00 . A A . 25 ILE H 1 1 12 22215 1 1 25 ILE HA H 3.659 4.661 -4.948 1.00 . A A . 25 ILE HA 1 1 12 22216 1 1 25 ILE HB H 2.770 1.777 -5.128 1.00 . A A . 25 ILE HB 1 1 12 22217 1 1 25 ILE HD11 H 1.429 1.023 -3.045 1.00 . A A . 25 ILE HD11 1 1 12 22218 1 1 25 ILE HD12 H 1.203 2.179 -1.732 1.00 . A A . 25 ILE HD12 1 1 12 22219 1 1 25 ILE HD13 H 2.801 1.504 -2.049 1.00 . A A . 25 ILE HD13 1 1 12 22220 1 1 25 ILE HG12 H 2.575 3.798 -2.876 1.00 . A A . 25 ILE HG12 1 1 12 22221 1 1 25 ILE HG13 H 1.241 3.284 -3.904 1.00 . A A . 25 ILE HG13 1 1 12 22222 1 1 25 ILE HG21 H 5.155 1.839 -4.747 1.00 . A A . 25 ILE HG21 1 1 12 22223 1 1 25 ILE HG22 H 4.330 1.371 -3.260 1.00 . A A . 25 ILE HG22 1 1 12 22224 1 1 25 ILE HG23 H 4.949 3.013 -3.447 1.00 . A A . 25 ILE HG23 1 1 12 22225 1 1 25 ILE N N 2.139 4.123 -6.233 1.00 . A A . 25 ILE N 1 1 12 22226 1 1 25 ILE O O 5.615 3.933 -6.369 1.00 . A A . 25 ILE O 1 1 12 22227 1 1 26 ALA C C 5.675 3.499 -9.246 1.00 . A A . 26 ALA C 1 1 12 22228 1 1 26 ALA CA C 5.121 2.271 -8.536 1.00 . A A . 26 ALA CA 1 1 12 22229 1 1 26 ALA CB C 4.471 1.330 -9.536 1.00 . A A . 26 ALA CB 1 1 12 22230 1 1 26 ALA H H 3.242 2.306 -7.565 1.00 . A A . 26 ALA H 1 1 12 22231 1 1 26 ALA HA H 5.932 1.747 -8.053 1.00 . A A . 26 ALA HA 1 1 12 22232 1 1 26 ALA HB1 H 3.638 1.829 -10.011 1.00 . A A . 26 ALA HB1 1 1 12 22233 1 1 26 ALA HB2 H 4.115 0.450 -9.021 1.00 . A A . 26 ALA HB2 1 1 12 22234 1 1 26 ALA HB3 H 5.194 1.044 -10.283 1.00 . A A . 26 ALA HB3 1 1 12 22235 1 1 26 ALA N N 4.159 2.656 -7.513 1.00 . A A . 26 ALA N 1 1 12 22236 1 1 26 ALA O O 6.866 3.578 -9.549 1.00 . A A . 26 ALA O 1 1 12 22237 1 1 27 ASP C C 5.994 6.573 -9.183 1.00 . A A . 27 ASP C 1 1 12 22238 1 1 27 ASP CA C 5.169 5.711 -10.130 1.00 . A A . 27 ASP CA 1 1 12 22239 1 1 27 ASP CB C 3.914 6.469 -10.571 1.00 . A A . 27 ASP CB 1 1 12 22240 1 1 27 ASP CG C 4.210 7.899 -10.964 1.00 . A A . 27 ASP CG 1 1 12 22241 1 1 27 ASP H H 3.856 4.315 -9.244 1.00 . A A . 27 ASP H 1 1 12 22242 1 1 27 ASP HA H 5.765 5.479 -10.999 1.00 . A A . 27 ASP HA 1 1 12 22243 1 1 27 ASP HB2 H 3.477 5.966 -11.419 1.00 . A A . 27 ASP HB2 1 1 12 22244 1 1 27 ASP HB3 H 3.203 6.477 -9.758 1.00 . A A . 27 ASP HB3 1 1 12 22245 1 1 27 ASP N N 4.794 4.456 -9.496 1.00 . A A . 27 ASP N 1 1 12 22246 1 1 27 ASP O O 6.960 7.218 -9.592 1.00 . A A . 27 ASP O 1 1 12 22247 1 1 27 ASP OD1 O 4.669 8.128 -12.103 1.00 . A A . 27 ASP OD1 1 1 12 22248 1 1 27 ASP OD2 O 3.996 8.802 -10.131 1.00 . A A . 27 ASP OD2 1 1 12 22249 1 1 28 LEU C C 7.734 6.882 -6.745 1.00 . A A . 28 LEU C 1 1 12 22250 1 1 28 LEU CA C 6.290 7.344 -6.889 1.00 . A A . 28 LEU CA 1 1 12 22251 1 1 28 LEU CB C 5.532 7.212 -5.550 1.00 . A A . 28 LEU CB 1 1 12 22252 1 1 28 LEU CD1 C 7.199 7.933 -3.793 1.00 . A A . 28 LEU CD1 1 1 12 22253 1 1 28 LEU CD2 C 5.866 9.646 -5.032 1.00 . A A . 28 LEU CD2 1 1 12 22254 1 1 28 LEU CG C 5.866 8.240 -4.457 1.00 . A A . 28 LEU CG 1 1 12 22255 1 1 28 LEU H H 4.876 5.971 -7.646 1.00 . A A . 28 LEU H 1 1 12 22256 1 1 28 LEU HA H 6.277 8.375 -7.208 1.00 . A A . 28 LEU HA 1 1 12 22257 1 1 28 LEU HB2 H 4.476 7.282 -5.756 1.00 . A A . 28 LEU HB2 1 1 12 22258 1 1 28 LEU HB3 H 5.733 6.228 -5.153 1.00 . A A . 28 LEU HB3 1 1 12 22259 1 1 28 LEU HD11 H 7.407 8.678 -3.040 1.00 . A A . 28 LEU HD11 1 1 12 22260 1 1 28 LEU HD12 H 7.981 7.945 -4.537 1.00 . A A . 28 LEU HD12 1 1 12 22261 1 1 28 LEU HD13 H 7.155 6.957 -3.332 1.00 . A A . 28 LEU HD13 1 1 12 22262 1 1 28 LEU HD21 H 6.078 10.358 -4.249 1.00 . A A . 28 LEU HD21 1 1 12 22263 1 1 28 LEU HD22 H 4.900 9.860 -5.461 1.00 . A A . 28 LEU HD22 1 1 12 22264 1 1 28 LEU HD23 H 6.624 9.720 -5.797 1.00 . A A . 28 LEU HD23 1 1 12 22265 1 1 28 LEU HG H 5.102 8.194 -3.693 1.00 . A A . 28 LEU HG 1 1 12 22266 1 1 28 LEU N N 5.621 6.550 -7.910 1.00 . A A . 28 LEU N 1 1 12 22267 1 1 28 LEU O O 8.646 7.691 -6.569 1.00 . A A . 28 LEU O 1 1 12 22268 1 1 29 LEU C C 9.941 4.891 -8.087 1.00 . A A . 29 LEU C 1 1 12 22269 1 1 29 LEU CA C 9.267 5.005 -6.722 1.00 . A A . 29 LEU CA 1 1 12 22270 1 1 29 LEU CB C 9.180 3.629 -6.060 1.00 . A A . 29 LEU CB 1 1 12 22271 1 1 29 LEU CD1 C 8.378 2.192 -4.168 1.00 . A A . 29 LEU CD1 1 1 12 22272 1 1 29 LEU CD2 C 9.200 4.502 -3.704 1.00 . A A . 29 LEU CD2 1 1 12 22273 1 1 29 LEU CG C 8.475 3.611 -4.701 1.00 . A A . 29 LEU CG 1 1 12 22274 1 1 29 LEU H H 7.175 4.981 -7.013 1.00 . A A . 29 LEU H 1 1 12 22275 1 1 29 LEU HA H 9.855 5.662 -6.098 1.00 . A A . 29 LEU HA 1 1 12 22276 1 1 29 LEU HB2 H 8.646 2.966 -6.726 1.00 . A A . 29 LEU HB2 1 1 12 22277 1 1 29 LEU HB3 H 10.181 3.250 -5.926 1.00 . A A . 29 LEU HB3 1 1 12 22278 1 1 29 LEU HD11 H 9.370 1.788 -4.035 1.00 . A A . 29 LEU HD11 1 1 12 22279 1 1 29 LEU HD12 H 7.831 1.579 -4.871 1.00 . A A . 29 LEU HD12 1 1 12 22280 1 1 29 LEU HD13 H 7.862 2.198 -3.219 1.00 . A A . 29 LEU HD13 1 1 12 22281 1 1 29 LEU HD21 H 8.748 4.391 -2.729 1.00 . A A . 29 LEU HD21 1 1 12 22282 1 1 29 LEU HD22 H 9.124 5.532 -4.018 1.00 . A A . 29 LEU HD22 1 1 12 22283 1 1 29 LEU HD23 H 10.240 4.217 -3.654 1.00 . A A . 29 LEU HD23 1 1 12 22284 1 1 29 LEU HG H 7.472 3.990 -4.824 1.00 . A A . 29 LEU HG 1 1 12 22285 1 1 29 LEU N N 7.939 5.579 -6.850 1.00 . A A . 29 LEU N 1 1 12 22286 1 1 29 LEU O O 11.003 4.289 -8.216 1.00 . A A . 29 LEU O 1 1 12 22287 1 1 30 ASN C C 10.191 4.102 -10.967 1.00 . A A . 30 ASN C 1 1 12 22288 1 1 30 ASN CA C 9.814 5.495 -10.473 1.00 . A A . 30 ASN CA 1 1 12 22289 1 1 30 ASN CB C 11.022 6.434 -10.576 1.00 . A A . 30 ASN CB 1 1 12 22290 1 1 30 ASN CG C 10.657 7.883 -10.316 1.00 . A A . 30 ASN CG 1 1 12 22291 1 1 30 ASN H H 8.429 5.895 -8.921 1.00 . A A . 30 ASN H 1 1 12 22292 1 1 30 ASN HA H 9.026 5.875 -11.105 1.00 . A A . 30 ASN HA 1 1 12 22293 1 1 30 ASN HB2 H 11.767 6.136 -9.853 1.00 . A A . 30 ASN HB2 1 1 12 22294 1 1 30 ASN HB3 H 11.443 6.361 -11.568 1.00 . A A . 30 ASN HB3 1 1 12 22295 1 1 30 ASN HD21 H 10.417 8.211 -12.261 1.00 . A A . 30 ASN HD21 1 1 12 22296 1 1 30 ASN HD22 H 10.136 9.570 -11.229 1.00 . A A . 30 ASN HD22 1 1 12 22297 1 1 30 ASN N N 9.292 5.465 -9.102 1.00 . A A . 30 ASN N 1 1 12 22298 1 1 30 ASN ND2 N 10.374 8.629 -11.374 1.00 . A A . 30 ASN ND2 1 1 12 22299 1 1 30 ASN O O 11.160 3.938 -11.707 1.00 . A A . 30 ASN O 1 1 12 22300 1 1 30 ASN OD1 O 10.639 8.335 -9.169 1.00 . A A . 30 ASN OD1 1 1 12 22301 1 1 31 HIS C C 10.971 1.168 -10.455 1.00 . A A . 31 HIS C 1 1 12 22302 1 1 31 HIS CA C 9.624 1.710 -10.940 1.00 . A A . 31 HIS CA 1 1 12 22303 1 1 31 HIS CB C 9.519 1.538 -12.463 1.00 . A A . 31 HIS CB 1 1 12 22304 1 1 31 HIS CD2 C 6.926 1.518 -12.522 1.00 . A A . 31 HIS CD2 1 1 12 22305 1 1 31 HIS CE1 C 6.642 2.493 -14.461 1.00 . A A . 31 HIS CE1 1 1 12 22306 1 1 31 HIS CG C 8.153 1.801 -13.018 1.00 . A A . 31 HIS CG 1 1 12 22307 1 1 31 HIS H H 8.655 3.323 -9.952 1.00 . A A . 31 HIS H 1 1 12 22308 1 1 31 HIS HA H 8.842 1.127 -10.477 1.00 . A A . 31 HIS HA 1 1 12 22309 1 1 31 HIS HB2 H 10.203 2.223 -12.941 1.00 . A A . 31 HIS HB2 1 1 12 22310 1 1 31 HIS HB3 H 9.795 0.526 -12.723 1.00 . A A . 31 HIS HB3 1 1 12 22311 1 1 31 HIS HD1 H 8.640 2.735 -14.846 1.00 . A A . 31 HIS HD1 1 1 12 22312 1 1 31 HIS HD2 H 6.712 1.037 -11.579 1.00 . A A . 31 HIS HD2 1 1 12 22313 1 1 31 HIS HE1 H 6.180 2.925 -15.336 1.00 . A A . 31 HIS HE1 1 1 12 22314 1 1 31 HIS HE2 H 5.035 2.026 -13.277 1.00 . A A . 31 HIS HE2 1 1 12 22315 1 1 31 HIS N N 9.412 3.107 -10.546 1.00 . A A . 31 HIS N 1 1 12 22316 1 1 31 HIS ND1 N 7.940 2.410 -14.235 1.00 . A A . 31 HIS ND1 1 1 12 22317 1 1 31 HIS NE2 N 6.005 1.959 -13.437 1.00 . A A . 31 HIS NE2 1 1 12 22318 1 1 31 HIS O O 11.444 0.150 -10.954 1.00 . A A . 31 HIS O 1 1 12 22319 1 1 32 ARG C C 12.555 0.153 -8.002 1.00 . A A . 32 ARG C 1 1 12 22320 1 1 32 ARG CA C 12.835 1.349 -8.898 1.00 . A A . 32 ARG CA 1 1 12 22321 1 1 32 ARG CB C 13.536 2.453 -8.103 1.00 . A A . 32 ARG CB 1 1 12 22322 1 1 32 ARG CD C 15.309 2.963 -9.803 1.00 . A A . 32 ARG CD 1 1 12 22323 1 1 32 ARG CG C 14.174 3.526 -8.968 1.00 . A A . 32 ARG CG 1 1 12 22324 1 1 32 ARG CZ C 17.229 3.793 -11.109 1.00 . A A . 32 ARG CZ 1 1 12 22325 1 1 32 ARG H H 11.200 2.681 -9.157 1.00 . A A . 32 ARG H 1 1 12 22326 1 1 32 ARG HA H 13.475 1.032 -9.708 1.00 . A A . 32 ARG HA 1 1 12 22327 1 1 32 ARG HB2 H 12.811 2.928 -7.458 1.00 . A A . 32 ARG HB2 1 1 12 22328 1 1 32 ARG HB3 H 14.307 2.008 -7.493 1.00 . A A . 32 ARG HB3 1 1 12 22329 1 1 32 ARG HD2 H 15.970 2.404 -9.159 1.00 . A A . 32 ARG HD2 1 1 12 22330 1 1 32 ARG HD3 H 14.894 2.303 -10.551 1.00 . A A . 32 ARG HD3 1 1 12 22331 1 1 32 ARG HE H 15.718 4.926 -10.438 1.00 . A A . 32 ARG HE 1 1 12 22332 1 1 32 ARG HG2 H 13.426 3.935 -9.628 1.00 . A A . 32 ARG HG2 1 1 12 22333 1 1 32 ARG HG3 H 14.560 4.307 -8.330 1.00 . A A . 32 ARG HG3 1 1 12 22334 1 1 32 ARG HH11 H 17.252 1.797 -10.742 1.00 . A A . 32 ARG HH11 1 1 12 22335 1 1 32 ARG HH12 H 18.606 2.400 -11.644 1.00 . A A . 32 ARG HH12 1 1 12 22336 1 1 32 ARG HH21 H 17.506 5.735 -11.623 1.00 . A A . 32 ARG HH21 1 1 12 22337 1 1 32 ARG HH22 H 18.742 4.642 -12.152 1.00 . A A . 32 ARG HH22 1 1 12 22338 1 1 32 ARG N N 11.587 1.838 -9.484 1.00 . A A . 32 ARG N 1 1 12 22339 1 1 32 ARG NE N 16.078 4.010 -10.473 1.00 . A A . 32 ARG NE 1 1 12 22340 1 1 32 ARG NH1 N 17.736 2.566 -11.173 1.00 . A A . 32 ARG NH1 1 1 12 22341 1 1 32 ARG NH2 N 17.877 4.803 -11.673 1.00 . A A . 32 ARG NH2 1 1 12 22342 1 1 32 ARG O O 13.424 -0.686 -7.761 1.00 . A A . 32 ARG O 1 1 12 22343 1 1 33 ALA C C 9.702 -1.687 -7.506 1.00 . A A . 33 ALA C 1 1 12 22344 1 1 33 ALA CA C 10.855 -1.043 -6.752 1.00 . A A . 33 ALA CA 1 1 12 22345 1 1 33 ALA CB C 10.419 -0.614 -5.358 1.00 . A A . 33 ALA CB 1 1 12 22346 1 1 33 ALA H H 10.724 0.847 -7.664 1.00 . A A . 33 ALA H 1 1 12 22347 1 1 33 ALA HA H 11.663 -1.754 -6.658 1.00 . A A . 33 ALA HA 1 1 12 22348 1 1 33 ALA HB1 H 10.097 -1.480 -4.799 1.00 . A A . 33 ALA HB1 1 1 12 22349 1 1 33 ALA HB2 H 9.603 0.088 -5.438 1.00 . A A . 33 ALA HB2 1 1 12 22350 1 1 33 ALA HB3 H 11.249 -0.146 -4.850 1.00 . A A . 33 ALA HB3 1 1 12 22351 1 1 33 ALA N N 11.332 0.097 -7.507 1.00 . A A . 33 ALA N 1 1 12 22352 1 1 33 ALA O O 9.107 -1.059 -8.384 1.00 . A A . 33 ALA O 1 1 12 22353 1 1 34 HIS C C 7.162 -3.846 -6.906 1.00 . A A . 34 HIS C 1 1 12 22354 1 1 34 HIS CA C 8.332 -3.653 -7.856 1.00 . A A . 34 HIS CA 1 1 12 22355 1 1 34 HIS CB C 8.858 -5.009 -8.354 1.00 . A A . 34 HIS CB 1 1 12 22356 1 1 34 HIS CD2 C 6.866 -6.632 -8.758 1.00 . A A . 34 HIS CD2 1 1 12 22357 1 1 34 HIS CE1 C 6.876 -6.614 -10.946 1.00 . A A . 34 HIS CE1 1 1 12 22358 1 1 34 HIS CG C 7.863 -5.803 -9.152 1.00 . A A . 34 HIS CG 1 1 12 22359 1 1 34 HIS H H 9.879 -3.366 -6.444 1.00 . A A . 34 HIS H 1 1 12 22360 1 1 34 HIS HA H 8.004 -3.060 -8.699 1.00 . A A . 34 HIS HA 1 1 12 22361 1 1 34 HIS HB2 H 9.725 -4.844 -8.979 1.00 . A A . 34 HIS HB2 1 1 12 22362 1 1 34 HIS HB3 H 9.151 -5.605 -7.501 1.00 . A A . 34 HIS HB3 1 1 12 22363 1 1 34 HIS HD1 H 8.442 -5.308 -11.120 1.00 . A A . 34 HIS HD1 1 1 12 22364 1 1 34 HIS HD2 H 6.588 -6.861 -7.738 1.00 . A A . 34 HIS HD2 1 1 12 22365 1 1 34 HIS HE1 H 6.625 -6.816 -11.976 1.00 . A A . 34 HIS HE1 1 1 12 22366 1 1 34 HIS HE2 H 5.414 -7.609 -9.915 1.00 . A A . 34 HIS HE2 1 1 12 22367 1 1 34 HIS N N 9.394 -2.926 -7.179 1.00 . A A . 34 HIS N 1 1 12 22368 1 1 34 HIS ND1 N 7.842 -5.815 -10.531 1.00 . A A . 34 HIS ND1 1 1 12 22369 1 1 34 HIS NE2 N 6.269 -7.121 -9.892 1.00 . A A . 34 HIS NE2 1 1 12 22370 1 1 34 HIS O O 7.338 -4.312 -5.785 1.00 . A A . 34 HIS O 1 1 12 22371 1 1 35 THR C C 3.867 -4.693 -6.993 1.00 . A A . 35 THR C 1 1 12 22372 1 1 35 THR CA C 4.799 -3.592 -6.507 1.00 . A A . 35 THR CA 1 1 12 22373 1 1 35 THR CB C 4.050 -2.246 -6.453 1.00 . A A . 35 THR CB 1 1 12 22374 1 1 35 THR CG2 C 4.836 -1.236 -5.635 1.00 . A A . 35 THR CG2 1 1 12 22375 1 1 35 THR H H 5.878 -3.165 -8.272 1.00 . A A . 35 THR H 1 1 12 22376 1 1 35 THR HA H 5.128 -3.831 -5.507 1.00 . A A . 35 THR HA 1 1 12 22377 1 1 35 THR HB H 3.091 -2.403 -5.983 1.00 . A A . 35 THR HB 1 1 12 22378 1 1 35 THR HG1 H 3.130 -1.090 -7.768 1.00 . A A . 35 THR HG1 1 1 12 22379 1 1 35 THR HG21 H 5.787 -1.049 -6.113 1.00 . A A . 35 THR HG21 1 1 12 22380 1 1 35 THR HG22 H 5.006 -1.631 -4.644 1.00 . A A . 35 THR HG22 1 1 12 22381 1 1 35 THR HG23 H 4.280 -0.312 -5.566 1.00 . A A . 35 THR HG23 1 1 12 22382 1 1 35 THR N N 5.973 -3.497 -7.353 1.00 . A A . 35 THR N 1 1 12 22383 1 1 35 THR O O 3.805 -4.990 -8.188 1.00 . A A . 35 THR O 1 1 12 22384 1 1 35 THR OG1 O 3.847 -1.735 -7.779 1.00 . A A . 35 THR OG1 1 1 12 22385 1 1 36 ASP C C 0.970 -6.253 -5.598 1.00 . A A . 36 ASP C 1 1 12 22386 1 1 36 ASP CA C 2.266 -6.409 -6.378 1.00 . A A . 36 ASP CA 1 1 12 22387 1 1 36 ASP CB C 2.922 -7.760 -6.057 1.00 . A A . 36 ASP CB 1 1 12 22388 1 1 36 ASP CG C 2.054 -8.943 -6.441 1.00 . A A . 36 ASP CG 1 1 12 22389 1 1 36 ASP H H 3.251 -5.024 -5.122 1.00 . A A . 36 ASP H 1 1 12 22390 1 1 36 ASP HA H 2.046 -6.360 -7.434 1.00 . A A . 36 ASP HA 1 1 12 22391 1 1 36 ASP HB2 H 3.857 -7.836 -6.593 1.00 . A A . 36 ASP HB2 1 1 12 22392 1 1 36 ASP HB3 H 3.119 -7.813 -4.996 1.00 . A A . 36 ASP HB3 1 1 12 22393 1 1 36 ASP N N 3.168 -5.315 -6.058 1.00 . A A . 36 ASP N 1 1 12 22394 1 1 36 ASP O O 0.982 -5.845 -4.434 1.00 . A A . 36 ASP O 1 1 12 22395 1 1 36 ASP OD1 O 2.080 -9.353 -7.622 1.00 . A A . 36 ASP OD1 1 1 12 22396 1 1 36 ASP OD2 O 1.348 -9.479 -5.564 1.00 . A A . 36 ASP OD2 1 1 12 22397 1 1 37 VAL C C -1.995 -7.727 -5.159 1.00 . A A . 37 VAL C 1 1 12 22398 1 1 37 VAL CA C -1.441 -6.391 -5.627 1.00 . A A . 37 VAL CA 1 1 12 22399 1 1 37 VAL CB C -2.446 -5.733 -6.596 1.00 . A A . 37 VAL CB 1 1 12 22400 1 1 37 VAL CG1 C -3.754 -5.420 -5.886 1.00 . A A . 37 VAL CG1 1 1 12 22401 1 1 37 VAL CG2 C -1.862 -4.472 -7.212 1.00 . A A . 37 VAL CG2 1 1 12 22402 1 1 37 VAL H H -0.077 -6.960 -7.137 1.00 . A A . 37 VAL H 1 1 12 22403 1 1 37 VAL HA H -1.320 -5.742 -4.769 1.00 . A A . 37 VAL HA 1 1 12 22404 1 1 37 VAL HB H -2.653 -6.432 -7.392 1.00 . A A . 37 VAL HB 1 1 12 22405 1 1 37 VAL HG11 H -4.168 -6.329 -5.474 1.00 . A A . 37 VAL HG11 1 1 12 22406 1 1 37 VAL HG12 H -4.453 -4.994 -6.591 1.00 . A A . 37 VAL HG12 1 1 12 22407 1 1 37 VAL HG13 H -3.572 -4.713 -5.090 1.00 . A A . 37 VAL HG13 1 1 12 22408 1 1 37 VAL HG21 H -0.972 -4.723 -7.771 1.00 . A A . 37 VAL HG21 1 1 12 22409 1 1 37 VAL HG22 H -1.608 -3.772 -6.429 1.00 . A A . 37 VAL HG22 1 1 12 22410 1 1 37 VAL HG23 H -2.588 -4.024 -7.873 1.00 . A A . 37 VAL HG23 1 1 12 22411 1 1 37 VAL N N -0.139 -6.570 -6.241 1.00 . A A . 37 VAL N 1 1 12 22412 1 1 37 VAL O O -2.354 -8.578 -5.972 1.00 . A A . 37 VAL O 1 1 12 22413 1 1 38 VAL C C -4.122 -9.106 -3.481 1.00 . A A . 38 VAL C 1 1 12 22414 1 1 38 VAL CA C -2.616 -9.115 -3.270 1.00 . A A . 38 VAL CA 1 1 12 22415 1 1 38 VAL CB C -2.298 -9.224 -1.764 1.00 . A A . 38 VAL CB 1 1 12 22416 1 1 38 VAL CG1 C -2.982 -10.431 -1.145 1.00 . A A . 38 VAL CG1 1 1 12 22417 1 1 38 VAL CG2 C -0.796 -9.292 -1.539 1.00 . A A . 38 VAL CG2 1 1 12 22418 1 1 38 VAL H H -1.688 -7.217 -3.255 1.00 . A A . 38 VAL H 1 1 12 22419 1 1 38 VAL HA H -2.191 -9.971 -3.775 1.00 . A A . 38 VAL HA 1 1 12 22420 1 1 38 VAL HB H -2.673 -8.339 -1.275 1.00 . A A . 38 VAL HB 1 1 12 22421 1 1 38 VAL HG11 H -4.053 -10.320 -1.229 1.00 . A A . 38 VAL HG11 1 1 12 22422 1 1 38 VAL HG12 H -2.707 -10.504 -0.104 1.00 . A A . 38 VAL HG12 1 1 12 22423 1 1 38 VAL HG13 H -2.670 -11.323 -1.663 1.00 . A A . 38 VAL HG13 1 1 12 22424 1 1 38 VAL HG21 H -0.596 -9.366 -0.481 1.00 . A A . 38 VAL HG21 1 1 12 22425 1 1 38 VAL HG22 H -0.332 -8.400 -1.932 1.00 . A A . 38 VAL HG22 1 1 12 22426 1 1 38 VAL HG23 H -0.397 -10.158 -2.044 1.00 . A A . 38 VAL HG23 1 1 12 22427 1 1 38 VAL N N -2.039 -7.915 -3.851 1.00 . A A . 38 VAL N 1 1 12 22428 1 1 38 VAL O O -4.831 -8.272 -2.914 1.00 . A A . 38 VAL O 1 1 12 22429 1 1 39 GLY C C -6.875 -10.738 -3.695 1.00 . A A . 39 GLY C 1 1 12 22430 1 1 39 GLY CA C -5.989 -10.026 -4.691 1.00 . A A . 39 GLY CA 1 1 12 22431 1 1 39 GLY H H -3.990 -10.697 -4.677 1.00 . A A . 39 GLY H 1 1 12 22432 1 1 39 GLY HA2 H -6.325 -9.003 -4.782 1.00 . A A . 39 GLY HA2 1 1 12 22433 1 1 39 GLY HA3 H -6.087 -10.510 -5.653 1.00 . A A . 39 GLY HA3 1 1 12 22434 1 1 39 GLY N N -4.595 -10.019 -4.314 1.00 . A A . 39 GLY N 1 1 12 22435 1 1 39 GLY O O -6.462 -11.719 -3.069 1.00 . A A . 39 GLY O 1 1 12 22436 1 1 40 TYR C C -9.628 -12.108 -3.378 1.00 . A A . 40 TYR C 1 1 12 22437 1 1 40 TYR CA C -9.084 -10.861 -2.693 1.00 . A A . 40 TYR CA 1 1 12 22438 1 1 40 TYR CB C -10.222 -9.875 -2.406 1.00 . A A . 40 TYR CB 1 1 12 22439 1 1 40 TYR CD1 C -10.918 -10.161 0.013 1.00 . A A . 40 TYR CD1 1 1 12 22440 1 1 40 TYR CD2 C -12.384 -10.965 -1.689 1.00 . A A . 40 TYR CD2 1 1 12 22441 1 1 40 TYR CE1 C -11.803 -10.598 0.983 1.00 . A A . 40 TYR CE1 1 1 12 22442 1 1 40 TYR CE2 C -13.273 -11.400 -0.724 1.00 . A A . 40 TYR CE2 1 1 12 22443 1 1 40 TYR CG C -11.194 -10.338 -1.339 1.00 . A A . 40 TYR CG 1 1 12 22444 1 1 40 TYR CZ C -12.978 -11.160 0.631 1.00 . A A . 40 TYR CZ 1 1 12 22445 1 1 40 TYR H H -8.319 -9.404 -4.022 1.00 . A A . 40 TYR H 1 1 12 22446 1 1 40 TYR HA H -8.607 -11.143 -1.765 1.00 . A A . 40 TYR HA 1 1 12 22447 1 1 40 TYR HB2 H -9.800 -8.935 -2.079 1.00 . A A . 40 TYR HB2 1 1 12 22448 1 1 40 TYR HB3 H -10.782 -9.714 -3.318 1.00 . A A . 40 TYR HB3 1 1 12 22449 1 1 40 TYR HD1 H -9.998 -9.674 0.305 1.00 . A A . 40 TYR HD1 1 1 12 22450 1 1 40 TYR HD2 H -12.614 -11.109 -2.734 1.00 . A A . 40 TYR HD2 1 1 12 22451 1 1 40 TYR HE1 H -11.575 -10.451 2.029 1.00 . A A . 40 TYR HE1 1 1 12 22452 1 1 40 TYR HE2 H -14.194 -11.883 -1.016 1.00 . A A . 40 TYR HE2 1 1 12 22453 1 1 40 TYR HH H -14.157 -12.547 1.338 1.00 . A A . 40 TYR HH 1 1 12 22454 1 1 40 TYR N N -8.088 -10.235 -3.545 1.00 . A A . 40 TYR N 1 1 12 22455 1 1 40 TYR O O -10.122 -12.041 -4.509 1.00 . A A . 40 TYR O 1 1 12 22456 1 1 40 TYR OH O -13.857 -11.658 1.568 1.00 . A A . 40 TYR OH 1 1 12 22457 1 1 41 GLY C C -11.366 -14.848 -2.690 1.00 . A A . 41 GLY C 1 1 12 22458 1 1 41 GLY CA C -10.019 -14.480 -3.267 1.00 . A A . 41 GLY CA 1 1 12 22459 1 1 41 GLY H H -9.082 -13.244 -1.831 1.00 . A A . 41 GLY H 1 1 12 22460 1 1 41 GLY HA2 H -10.115 -14.367 -4.339 1.00 . A A . 41 GLY HA2 1 1 12 22461 1 1 41 GLY HA3 H -9.318 -15.275 -3.056 1.00 . A A . 41 GLY HA3 1 1 12 22462 1 1 41 GLY N N -9.514 -13.245 -2.710 1.00 . A A . 41 GLY N 1 1 12 22463 1 1 41 GLY O O -12.361 -14.172 -2.946 1.00 . A A . 41 GLY O 1 1 12 22464 1 1 42 GLY C C -13.032 -15.417 -0.135 1.00 . A A . 42 GLY C 1 1 12 22465 1 1 42 GLY CA C -12.638 -16.326 -1.280 1.00 . A A . 42 GLY CA 1 1 12 22466 1 1 42 GLY H H -10.572 -16.407 -1.723 1.00 . A A . 42 GLY H 1 1 12 22467 1 1 42 GLY HA2 H -13.421 -16.315 -2.024 1.00 . A A . 42 GLY HA2 1 1 12 22468 1 1 42 GLY HA3 H -12.522 -17.333 -0.904 1.00 . A A . 42 GLY HA3 1 1 12 22469 1 1 42 GLY N N -11.399 -15.907 -1.896 1.00 . A A . 42 GLY N 1 1 12 22470 1 1 42 GLY O O -14.138 -14.874 -0.118 1.00 . A A . 42 GLY O 1 1 12 22471 1 1 43 HIS C C -11.120 -14.340 2.855 1.00 . A A . 43 HIS C 1 1 12 22472 1 1 43 HIS CA C -12.373 -14.420 1.990 1.00 . A A . 43 HIS CA 1 1 12 22473 1 1 43 HIS CB C -13.528 -15.025 2.807 1.00 . A A . 43 HIS CB 1 1 12 22474 1 1 43 HIS CD2 C -13.719 -13.018 4.459 1.00 . A A . 43 HIS CD2 1 1 12 22475 1 1 43 HIS CE1 C -15.860 -13.172 4.887 1.00 . A A . 43 HIS CE1 1 1 12 22476 1 1 43 HIS CG C -14.202 -14.062 3.741 1.00 . A A . 43 HIS CG 1 1 12 22477 1 1 43 HIS H H -11.232 -15.651 0.700 1.00 . A A . 43 HIS H 1 1 12 22478 1 1 43 HIS HA H -12.647 -13.425 1.665 1.00 . A A . 43 HIS HA 1 1 12 22479 1 1 43 HIS HB2 H -14.278 -15.398 2.126 1.00 . A A . 43 HIS HB2 1 1 12 22480 1 1 43 HIS HB3 H -13.145 -15.848 3.396 1.00 . A A . 43 HIS HB3 1 1 12 22481 1 1 43 HIS HD1 H -16.184 -14.783 3.669 1.00 . A A . 43 HIS HD1 1 1 12 22482 1 1 43 HIS HD2 H -12.696 -12.669 4.472 1.00 . A A . 43 HIS HD2 1 1 12 22483 1 1 43 HIS HE1 H -16.843 -12.987 5.295 1.00 . A A . 43 HIS HE1 1 1 12 22484 1 1 43 HIS HE2 H -14.758 -11.617 5.625 1.00 . A A . 43 HIS HE2 1 1 12 22485 1 1 43 HIS N N -12.113 -15.233 0.807 1.00 . A A . 43 HIS N 1 1 12 22486 1 1 43 HIS ND1 N -15.548 -14.128 4.036 1.00 . A A . 43 HIS ND1 1 1 12 22487 1 1 43 HIS NE2 N -14.769 -12.484 5.160 1.00 . A A . 43 HIS NE2 1 1 12 22488 1 1 43 HIS O O -10.829 -13.306 3.452 1.00 . A A . 43 HIS O 1 1 12 22489 1 1 44 GLY C C -8.119 -14.573 3.482 1.00 . A A . 44 GLY C 1 1 12 22490 1 1 44 GLY CA C -9.236 -15.551 3.788 1.00 . A A . 44 GLY CA 1 1 12 22491 1 1 44 GLY H H -10.614 -16.199 2.323 1.00 . A A . 44 GLY H 1 1 12 22492 1 1 44 GLY HA2 H -9.570 -15.382 4.799 1.00 . A A . 44 GLY HA2 1 1 12 22493 1 1 44 GLY HA3 H -8.846 -16.553 3.721 1.00 . A A . 44 GLY HA3 1 1 12 22494 1 1 44 GLY N N -10.378 -15.440 2.899 1.00 . A A . 44 GLY N 1 1 12 22495 1 1 44 GLY O O -7.413 -14.137 4.388 1.00 . A A . 44 GLY O 1 1 12 22496 1 1 45 HIS C C -7.461 -11.914 1.558 1.00 . A A . 45 HIS C 1 1 12 22497 1 1 45 HIS CA C -6.890 -13.298 1.828 1.00 . A A . 45 HIS CA 1 1 12 22498 1 1 45 HIS CB C -6.125 -13.799 0.598 1.00 . A A . 45 HIS CB 1 1 12 22499 1 1 45 HIS CD2 C -4.127 -15.049 1.679 1.00 . A A . 45 HIS CD2 1 1 12 22500 1 1 45 HIS CE1 C -4.418 -17.002 0.735 1.00 . A A . 45 HIS CE1 1 1 12 22501 1 1 45 HIS CG C -5.218 -14.956 0.882 1.00 . A A . 45 HIS CG 1 1 12 22502 1 1 45 HIS H H -8.540 -14.599 1.528 1.00 . A A . 45 HIS H 1 1 12 22503 1 1 45 HIS HA H -6.203 -13.227 2.659 1.00 . A A . 45 HIS HA 1 1 12 22504 1 1 45 HIS HB2 H -6.830 -14.109 -0.157 1.00 . A A . 45 HIS HB2 1 1 12 22505 1 1 45 HIS HB3 H -5.521 -12.992 0.207 1.00 . A A . 45 HIS HB3 1 1 12 22506 1 1 45 HIS HD1 H -6.071 -16.450 -0.338 1.00 . A A . 45 HIS HD1 1 1 12 22507 1 1 45 HIS HD2 H -3.710 -14.259 2.288 1.00 . A A . 45 HIS HD2 1 1 12 22508 1 1 45 HIS HE1 H -4.288 -18.036 0.451 1.00 . A A . 45 HIS HE1 1 1 12 22509 1 1 45 HIS HE2 H -2.798 -16.652 1.939 1.00 . A A . 45 HIS HE2 1 1 12 22510 1 1 45 HIS N N -7.943 -14.230 2.215 1.00 . A A . 45 HIS N 1 1 12 22511 1 1 45 HIS ND1 N -5.371 -16.197 0.305 1.00 . A A . 45 HIS ND1 1 1 12 22512 1 1 45 HIS NE2 N -3.649 -16.329 1.569 1.00 . A A . 45 HIS NE2 1 1 12 22513 1 1 45 HIS O O -8.172 -11.709 0.573 1.00 . A A . 45 HIS O 1 1 12 22514 1 1 46 PRO C C -6.690 -8.809 1.300 1.00 . A A . 46 PRO C 1 1 12 22515 1 1 46 PRO CA C -7.593 -9.565 2.273 1.00 . A A . 46 PRO CA 1 1 12 22516 1 1 46 PRO CB C -7.468 -8.991 3.686 1.00 . A A . 46 PRO CB 1 1 12 22517 1 1 46 PRO CD C -6.392 -11.142 3.686 1.00 . A A . 46 PRO CD 1 1 12 22518 1 1 46 PRO CG C -6.370 -9.776 4.322 1.00 . A A . 46 PRO CG 1 1 12 22519 1 1 46 PRO HA H -8.620 -9.504 1.941 1.00 . A A . 46 PRO HA 1 1 12 22520 1 1 46 PRO HB2 H -7.218 -7.938 3.629 1.00 . A A . 46 PRO HB2 1 1 12 22521 1 1 46 PRO HB3 H -8.403 -9.119 4.213 1.00 . A A . 46 PRO HB3 1 1 12 22522 1 1 46 PRO HD2 H -5.387 -11.468 3.464 1.00 . A A . 46 PRO HD2 1 1 12 22523 1 1 46 PRO HD3 H -6.882 -11.852 4.338 1.00 . A A . 46 PRO HD3 1 1 12 22524 1 1 46 PRO HG2 H -5.420 -9.294 4.137 1.00 . A A . 46 PRO HG2 1 1 12 22525 1 1 46 PRO HG3 H -6.546 -9.856 5.386 1.00 . A A . 46 PRO HG3 1 1 12 22526 1 1 46 PRO N N -7.166 -10.950 2.443 1.00 . A A . 46 PRO N 1 1 12 22527 1 1 46 PRO O O -5.469 -8.996 1.296 1.00 . A A . 46 PRO O 1 1 12 22528 1 1 47 THR C C -5.573 -6.237 0.188 1.00 . A A . 47 THR C 1 1 12 22529 1 1 47 THR CA C -6.571 -7.170 -0.497 1.00 . A A . 47 THR CA 1 1 12 22530 1 1 47 THR CB C -7.543 -6.341 -1.360 1.00 . A A . 47 THR CB 1 1 12 22531 1 1 47 THR CG2 C -6.803 -5.554 -2.437 1.00 . A A . 47 THR CG2 1 1 12 22532 1 1 47 THR H H -8.275 -7.885 0.511 1.00 . A A . 47 THR H 1 1 12 22533 1 1 47 THR HA H -6.032 -7.846 -1.146 1.00 . A A . 47 THR HA 1 1 12 22534 1 1 47 THR HB H -8.064 -5.646 -0.716 1.00 . A A . 47 THR HB 1 1 12 22535 1 1 47 THR HG1 H -8.226 -7.395 -2.890 1.00 . A A . 47 THR HG1 1 1 12 22536 1 1 47 THR HG21 H -6.323 -6.240 -3.121 1.00 . A A . 47 THR HG21 1 1 12 22537 1 1 47 THR HG22 H -6.055 -4.927 -1.975 1.00 . A A . 47 THR HG22 1 1 12 22538 1 1 47 THR HG23 H -7.503 -4.937 -2.978 1.00 . A A . 47 THR HG23 1 1 12 22539 1 1 47 THR N N -7.300 -7.968 0.474 1.00 . A A . 47 THR N 1 1 12 22540 1 1 47 THR O O -5.883 -5.612 1.208 1.00 . A A . 47 THR O 1 1 12 22541 1 1 47 THR OG1 O -8.500 -7.211 -1.975 1.00 . A A . 47 THR OG1 1 1 12 22542 1 1 48 GLN C C -2.233 -5.139 -0.895 1.00 . A A . 48 GLN C 1 1 12 22543 1 1 48 GLN CA C -3.318 -5.316 0.155 1.00 . A A . 48 GLN CA 1 1 12 22544 1 1 48 GLN CB C -2.738 -5.943 1.431 1.00 . A A . 48 GLN CB 1 1 12 22545 1 1 48 GLN CD C -1.603 -7.928 2.515 1.00 . A A . 48 GLN CD 1 1 12 22546 1 1 48 GLN CG C -2.075 -7.296 1.218 1.00 . A A . 48 GLN CG 1 1 12 22547 1 1 48 GLN H H -4.231 -6.626 -1.233 1.00 . A A . 48 GLN H 1 1 12 22548 1 1 48 GLN HA H -3.736 -4.347 0.391 1.00 . A A . 48 GLN HA 1 1 12 22549 1 1 48 GLN HB2 H -2.000 -5.270 1.843 1.00 . A A . 48 GLN HB2 1 1 12 22550 1 1 48 GLN HB3 H -3.536 -6.066 2.147 1.00 . A A . 48 GLN HB3 1 1 12 22551 1 1 48 GLN HE21 H -3.319 -8.922 2.699 1.00 . A A . 48 GLN HE21 1 1 12 22552 1 1 48 GLN HE22 H -2.155 -9.184 3.953 1.00 . A A . 48 GLN HE22 1 1 12 22553 1 1 48 GLN HG2 H -2.785 -7.959 0.749 1.00 . A A . 48 GLN HG2 1 1 12 22554 1 1 48 GLN HG3 H -1.222 -7.166 0.568 1.00 . A A . 48 GLN HG3 1 1 12 22555 1 1 48 GLN N N -4.384 -6.144 -0.388 1.00 . A A . 48 GLN N 1 1 12 22556 1 1 48 GLN NE2 N -2.444 -8.760 3.116 1.00 . A A . 48 GLN NE2 1 1 12 22557 1 1 48 GLN O O -2.148 -5.922 -1.841 1.00 . A A . 48 GLN O 1 1 12 22558 1 1 48 GLN OE1 O -0.483 -7.685 2.964 1.00 . A A . 48 GLN OE1 1 1 12 22559 1 1 49 VAL C C 1.013 -4.052 -1.074 1.00 . A A . 49 VAL C 1 1 12 22560 1 1 49 VAL CA C -0.359 -3.865 -1.711 1.00 . A A . 49 VAL CA 1 1 12 22561 1 1 49 VAL CB C -0.477 -2.459 -2.349 1.00 . A A . 49 VAL CB 1 1 12 22562 1 1 49 VAL CG1 C -0.438 -1.367 -1.294 1.00 . A A . 49 VAL CG1 1 1 12 22563 1 1 49 VAL CG2 C 0.619 -2.245 -3.382 1.00 . A A . 49 VAL CG2 1 1 12 22564 1 1 49 VAL H H -1.509 -3.524 0.033 1.00 . A A . 49 VAL H 1 1 12 22565 1 1 49 VAL HA H -0.467 -4.596 -2.502 1.00 . A A . 49 VAL HA 1 1 12 22566 1 1 49 VAL HB H -1.431 -2.402 -2.857 1.00 . A A . 49 VAL HB 1 1 12 22567 1 1 49 VAL HG11 H -0.518 -0.402 -1.771 1.00 . A A . 49 VAL HG11 1 1 12 22568 1 1 49 VAL HG12 H 0.495 -1.424 -0.753 1.00 . A A . 49 VAL HG12 1 1 12 22569 1 1 49 VAL HG13 H -1.260 -1.499 -0.606 1.00 . A A . 49 VAL HG13 1 1 12 22570 1 1 49 VAL HG21 H 0.532 -2.988 -4.161 1.00 . A A . 49 VAL HG21 1 1 12 22571 1 1 49 VAL HG22 H 1.584 -2.335 -2.906 1.00 . A A . 49 VAL HG22 1 1 12 22572 1 1 49 VAL HG23 H 0.520 -1.260 -3.811 1.00 . A A . 49 VAL HG23 1 1 12 22573 1 1 49 VAL N N -1.413 -4.115 -0.746 1.00 . A A . 49 VAL N 1 1 12 22574 1 1 49 VAL O O 1.340 -3.431 -0.059 1.00 . A A . 49 VAL O 1 1 12 22575 1 1 50 ARG C C 4.173 -4.607 -2.096 1.00 . A A . 50 ARG C 1 1 12 22576 1 1 50 ARG CA C 3.131 -5.222 -1.173 1.00 . A A . 50 ARG CA 1 1 12 22577 1 1 50 ARG CB C 3.358 -6.733 -1.025 1.00 . A A . 50 ARG CB 1 1 12 22578 1 1 50 ARG CD C 3.175 -9.030 -2.036 1.00 . A A . 50 ARG CD 1 1 12 22579 1 1 50 ARG CG C 3.012 -7.536 -2.270 1.00 . A A . 50 ARG CG 1 1 12 22580 1 1 50 ARG CZ C 2.742 -11.147 -3.243 1.00 . A A . 50 ARG CZ 1 1 12 22581 1 1 50 ARG H H 1.435 -5.460 -2.414 1.00 . A A . 50 ARG H 1 1 12 22582 1 1 50 ARG HA H 3.225 -4.762 -0.200 1.00 . A A . 50 ARG HA 1 1 12 22583 1 1 50 ARG HB2 H 4.398 -6.906 -0.793 1.00 . A A . 50 ARG HB2 1 1 12 22584 1 1 50 ARG HB3 H 2.751 -7.098 -0.210 1.00 . A A . 50 ARG HB3 1 1 12 22585 1 1 50 ARG HD2 H 4.226 -9.250 -1.915 1.00 . A A . 50 ARG HD2 1 1 12 22586 1 1 50 ARG HD3 H 2.646 -9.300 -1.133 1.00 . A A . 50 ARG HD3 1 1 12 22587 1 1 50 ARG HE H 2.186 -9.330 -3.877 1.00 . A A . 50 ARG HE 1 1 12 22588 1 1 50 ARG HG2 H 1.987 -7.334 -2.544 1.00 . A A . 50 ARG HG2 1 1 12 22589 1 1 50 ARG HG3 H 3.668 -7.234 -3.072 1.00 . A A . 50 ARG HG3 1 1 12 22590 1 1 50 ARG HH11 H 3.769 -11.380 -1.511 1.00 . A A . 50 ARG HH11 1 1 12 22591 1 1 50 ARG HH12 H 3.424 -12.848 -2.370 1.00 . A A . 50 ARG HH12 1 1 12 22592 1 1 50 ARG HH21 H 1.748 -11.231 -5.006 1.00 . A A . 50 ARG HH21 1 1 12 22593 1 1 50 ARG HH22 H 2.265 -12.766 -4.368 1.00 . A A . 50 ARG HH22 1 1 12 22594 1 1 50 ARG N N 1.789 -4.951 -1.653 1.00 . A A . 50 ARG N 1 1 12 22595 1 1 50 ARG NE N 2.649 -9.820 -3.150 1.00 . A A . 50 ARG NE 1 1 12 22596 1 1 50 ARG NH1 N 3.363 -11.847 -2.302 1.00 . A A . 50 ARG NH1 1 1 12 22597 1 1 50 ARG NH2 N 2.216 -11.766 -4.289 1.00 . A A . 50 ARG NH2 1 1 12 22598 1 1 50 ARG O O 4.059 -4.679 -3.322 1.00 . A A . 50 ARG O 1 1 12 22599 1 1 51 ILE C C 7.526 -4.210 -2.046 1.00 . A A . 51 ILE C 1 1 12 22600 1 1 51 ILE CA C 6.266 -3.389 -2.248 1.00 . A A . 51 ILE CA 1 1 12 22601 1 1 51 ILE CB C 6.549 -1.937 -1.809 1.00 . A A . 51 ILE CB 1 1 12 22602 1 1 51 ILE CD1 C 5.448 0.274 -1.202 1.00 . A A . 51 ILE CD1 1 1 12 22603 1 1 51 ILE CG1 C 5.250 -1.135 -1.718 1.00 . A A . 51 ILE CG1 1 1 12 22604 1 1 51 ILE CG2 C 7.514 -1.275 -2.787 1.00 . A A . 51 ILE CG2 1 1 12 22605 1 1 51 ILE H H 5.185 -3.930 -0.517 1.00 . A A . 51 ILE H 1 1 12 22606 1 1 51 ILE HA H 6.000 -3.393 -3.295 1.00 . A A . 51 ILE HA 1 1 12 22607 1 1 51 ILE HB H 7.020 -1.960 -0.836 1.00 . A A . 51 ILE HB 1 1 12 22608 1 1 51 ILE HD11 H 6.003 0.243 -0.278 1.00 . A A . 51 ILE HD11 1 1 12 22609 1 1 51 ILE HD12 H 4.486 0.732 -1.028 1.00 . A A . 51 ILE HD12 1 1 12 22610 1 1 51 ILE HD13 H 5.997 0.851 -1.931 1.00 . A A . 51 ILE HD13 1 1 12 22611 1 1 51 ILE HG12 H 4.807 -1.068 -2.702 1.00 . A A . 51 ILE HG12 1 1 12 22612 1 1 51 ILE HG13 H 4.566 -1.642 -1.054 1.00 . A A . 51 ILE HG13 1 1 12 22613 1 1 51 ILE HG21 H 7.055 -1.222 -3.762 1.00 . A A . 51 ILE HG21 1 1 12 22614 1 1 51 ILE HG22 H 8.422 -1.858 -2.849 1.00 . A A . 51 ILE HG22 1 1 12 22615 1 1 51 ILE HG23 H 7.749 -0.279 -2.445 1.00 . A A . 51 ILE HG23 1 1 12 22616 1 1 51 ILE N N 5.176 -3.986 -1.497 1.00 . A A . 51 ILE N 1 1 12 22617 1 1 51 ILE O O 7.992 -4.378 -0.917 1.00 . A A . 51 ILE O 1 1 12 22618 1 1 52 VAL C C 10.396 -4.876 -3.816 1.00 . A A . 52 VAL C 1 1 12 22619 1 1 52 VAL CA C 9.245 -5.559 -3.085 1.00 . A A . 52 VAL CA 1 1 12 22620 1 1 52 VAL CB C 8.979 -6.948 -3.712 1.00 . A A . 52 VAL CB 1 1 12 22621 1 1 52 VAL CG1 C 10.195 -7.853 -3.580 1.00 . A A . 52 VAL CG1 1 1 12 22622 1 1 52 VAL CG2 C 7.758 -7.600 -3.076 1.00 . A A . 52 VAL CG2 1 1 12 22623 1 1 52 VAL H H 7.651 -4.534 -4.006 1.00 . A A . 52 VAL H 1 1 12 22624 1 1 52 VAL HA H 9.516 -5.692 -2.046 1.00 . A A . 52 VAL HA 1 1 12 22625 1 1 52 VAL HB H 8.776 -6.811 -4.764 1.00 . A A . 52 VAL HB 1 1 12 22626 1 1 52 VAL HG11 H 11.053 -7.372 -4.028 1.00 . A A . 52 VAL HG11 1 1 12 22627 1 1 52 VAL HG12 H 10.003 -8.788 -4.085 1.00 . A A . 52 VAL HG12 1 1 12 22628 1 1 52 VAL HG13 H 10.392 -8.044 -2.535 1.00 . A A . 52 VAL HG13 1 1 12 22629 1 1 52 VAL HG21 H 7.928 -7.730 -2.017 1.00 . A A . 52 VAL HG21 1 1 12 22630 1 1 52 VAL HG22 H 7.584 -8.562 -3.534 1.00 . A A . 52 VAL HG22 1 1 12 22631 1 1 52 VAL HG23 H 6.894 -6.968 -3.225 1.00 . A A . 52 VAL HG23 1 1 12 22632 1 1 52 VAL N N 8.060 -4.726 -3.135 1.00 . A A . 52 VAL N 1 1 12 22633 1 1 52 VAL O O 10.235 -4.390 -4.937 1.00 . A A . 52 VAL O 1 1 12 22634 1 1 53 ALA C C 13.800 -5.229 -4.033 1.00 . A A . 53 ALA C 1 1 12 22635 1 1 53 ALA CA C 12.717 -4.196 -3.758 1.00 . A A . 53 ALA CA 1 1 12 22636 1 1 53 ALA CB C 13.247 -3.108 -2.840 1.00 . A A . 53 ALA CB 1 1 12 22637 1 1 53 ALA H H 11.623 -5.258 -2.293 1.00 . A A . 53 ALA H 1 1 12 22638 1 1 53 ALA HA H 12.419 -3.736 -4.688 1.00 . A A . 53 ALA HA 1 1 12 22639 1 1 53 ALA HB1 H 12.464 -2.391 -2.638 1.00 . A A . 53 ALA HB1 1 1 12 22640 1 1 53 ALA HB2 H 14.078 -2.608 -3.317 1.00 . A A . 53 ALA HB2 1 1 12 22641 1 1 53 ALA HB3 H 13.580 -3.550 -1.912 1.00 . A A . 53 ALA HB3 1 1 12 22642 1 1 53 ALA N N 11.548 -4.831 -3.174 1.00 . A A . 53 ALA N 1 1 12 22643 1 1 53 ALA O O 14.326 -5.839 -3.100 1.00 . A A . 53 ALA O 1 1 12 22644 1 1 54 PRO C C 16.582 -5.918 -5.314 1.00 . A A . 54 PRO C 1 1 12 22645 1 1 54 PRO CA C 15.186 -6.402 -5.705 1.00 . A A . 54 PRO CA 1 1 12 22646 1 1 54 PRO CB C 15.067 -6.493 -7.236 1.00 . A A . 54 PRO CB 1 1 12 22647 1 1 54 PRO CD C 13.542 -4.795 -6.489 1.00 . A A . 54 PRO CD 1 1 12 22648 1 1 54 PRO CG C 13.807 -5.774 -7.596 1.00 . A A . 54 PRO CG 1 1 12 22649 1 1 54 PRO HA H 15.012 -7.377 -5.266 1.00 . A A . 54 PRO HA 1 1 12 22650 1 1 54 PRO HB2 H 15.928 -6.022 -7.692 1.00 . A A . 54 PRO HB2 1 1 12 22651 1 1 54 PRO HB3 H 15.022 -7.532 -7.532 1.00 . A A . 54 PRO HB3 1 1 12 22652 1 1 54 PRO HD2 H 14.021 -3.848 -6.694 1.00 . A A . 54 PRO HD2 1 1 12 22653 1 1 54 PRO HD3 H 12.479 -4.661 -6.355 1.00 . A A . 54 PRO HD3 1 1 12 22654 1 1 54 PRO HG2 H 13.944 -5.250 -8.531 1.00 . A A . 54 PRO HG2 1 1 12 22655 1 1 54 PRO HG3 H 12.993 -6.479 -7.679 1.00 . A A . 54 PRO HG3 1 1 12 22656 1 1 54 PRO N N 14.143 -5.447 -5.316 1.00 . A A . 54 PRO N 1 1 12 22657 1 1 54 PRO O O 17.396 -5.554 -6.169 1.00 . A A . 54 PRO O 1 1 12 22658 1 1 55 HIS C C 18.899 -6.680 -2.954 1.00 . A A . 55 HIS C 1 1 12 22659 1 1 55 HIS CA C 18.138 -5.481 -3.504 1.00 . A A . 55 HIS CA 1 1 12 22660 1 1 55 HIS CB C 17.970 -4.420 -2.408 1.00 . A A . 55 HIS CB 1 1 12 22661 1 1 55 HIS CD2 C 19.994 -2.812 -2.168 1.00 . A A . 55 HIS CD2 1 1 12 22662 1 1 55 HIS CE1 C 21.087 -3.901 -0.614 1.00 . A A . 55 HIS CE1 1 1 12 22663 1 1 55 HIS CG C 19.271 -3.914 -1.860 1.00 . A A . 55 HIS CG 1 1 12 22664 1 1 55 HIS H H 16.151 -6.193 -3.386 1.00 . A A . 55 HIS H 1 1 12 22665 1 1 55 HIS HA H 18.699 -5.056 -4.323 1.00 . A A . 55 HIS HA 1 1 12 22666 1 1 55 HIS HB2 H 17.429 -3.577 -2.812 1.00 . A A . 55 HIS HB2 1 1 12 22667 1 1 55 HIS HB3 H 17.405 -4.844 -1.590 1.00 . A A . 55 HIS HB3 1 1 12 22668 1 1 55 HIS HD1 H 19.726 -5.423 -0.457 1.00 . A A . 55 HIS HD1 1 1 12 22669 1 1 55 HIS HD2 H 19.736 -2.059 -2.898 1.00 . A A . 55 HIS HD2 1 1 12 22670 1 1 55 HIS HE1 H 21.839 -4.182 0.109 1.00 . A A . 55 HIS HE1 1 1 12 22671 1 1 55 HIS HE2 H 21.905 -2.249 -1.506 1.00 . A A . 55 HIS HE2 1 1 12 22672 1 1 55 HIS N N 16.848 -5.904 -4.019 1.00 . A A . 55 HIS N 1 1 12 22673 1 1 55 HIS ND1 N 19.985 -4.575 -0.881 1.00 . A A . 55 HIS ND1 1 1 12 22674 1 1 55 HIS NE2 N 21.117 -2.829 -1.379 1.00 . A A . 55 HIS NE2 1 1 12 22675 1 1 55 HIS O O 18.711 -7.070 -1.799 1.00 . A A . 55 HIS O 1 1 12 22676 1 1 56 ALA C C 21.615 -7.935 -2.359 1.00 . A A . 56 ALA C 1 1 12 22677 1 1 56 ALA CA C 20.571 -8.381 -3.376 1.00 . A A . 56 ALA CA 1 1 12 22678 1 1 56 ALA CB C 21.241 -9.011 -4.586 1.00 . A A . 56 ALA CB 1 1 12 22679 1 1 56 ALA H H 19.833 -6.915 -4.700 1.00 . A A . 56 ALA H 1 1 12 22680 1 1 56 ALA HA H 19.927 -9.120 -2.923 1.00 . A A . 56 ALA HA 1 1 12 22681 1 1 56 ALA HB1 H 21.800 -9.879 -4.274 1.00 . A A . 56 ALA HB1 1 1 12 22682 1 1 56 ALA HB2 H 21.911 -8.295 -5.040 1.00 . A A . 56 ALA HB2 1 1 12 22683 1 1 56 ALA HB3 H 20.489 -9.305 -5.302 1.00 . A A . 56 ALA HB3 1 1 12 22684 1 1 56 ALA N N 19.750 -7.257 -3.785 1.00 . A A . 56 ALA N 1 1 12 22685 1 1 56 ALA O O 22.049 -6.781 -2.363 1.00 . A A . 56 ALA O 1 1 12 22686 1 1 57 GLU C C 24.384 -8.812 -1.039 1.00 . A A . 57 GLU C 1 1 12 22687 1 1 57 GLU CA C 22.997 -8.542 -0.472 1.00 . A A . 57 GLU CA 1 1 12 22688 1 1 57 GLU CB C 22.738 -9.398 0.773 1.00 . A A . 57 GLU CB 1 1 12 22689 1 1 57 GLU CD C 24.849 -8.870 2.089 1.00 . A A . 57 GLU CD 1 1 12 22690 1 1 57 GLU CG C 23.336 -8.849 2.064 1.00 . A A . 57 GLU CG 1 1 12 22691 1 1 57 GLU H H 21.615 -9.744 -1.522 1.00 . A A . 57 GLU H 1 1 12 22692 1 1 57 GLU HA H 22.913 -7.495 -0.217 1.00 . A A . 57 GLU HA 1 1 12 22693 1 1 57 GLU HB2 H 21.671 -9.489 0.913 1.00 . A A . 57 GLU HB2 1 1 12 22694 1 1 57 GLU HB3 H 23.152 -10.382 0.605 1.00 . A A . 57 GLU HB3 1 1 12 22695 1 1 57 GLU HG2 H 23.010 -7.827 2.189 1.00 . A A . 57 GLU HG2 1 1 12 22696 1 1 57 GLU HG3 H 22.970 -9.441 2.889 1.00 . A A . 57 GLU HG3 1 1 12 22697 1 1 57 GLU N N 22.003 -8.842 -1.484 1.00 . A A . 57 GLU N 1 1 12 22698 1 1 57 GLU O O 24.686 -9.933 -1.450 1.00 . A A . 57 GLU O 1 1 12 22699 1 1 57 GLU OE1 O 25.426 -9.971 2.188 1.00 . A A . 57 GLU OE1 1 1 12 22700 1 1 57 GLU OE2 O 25.464 -7.789 2.019 1.00 . A A . 57 GLU OE2 1 1 12 22701 1 1 58 HIS C C 27.536 -7.008 -0.865 1.00 . A A . 58 HIS C 1 1 12 22702 1 1 58 HIS CA C 26.559 -7.909 -1.619 1.00 . A A . 58 HIS CA 1 1 12 22703 1 1 58 HIS CB C 26.578 -7.613 -3.134 1.00 . A A . 58 HIS CB 1 1 12 22704 1 1 58 HIS CD2 C 24.701 -5.895 -3.670 1.00 . A A . 58 HIS CD2 1 1 12 22705 1 1 58 HIS CE1 C 25.965 -4.194 -4.219 1.00 . A A . 58 HIS CE1 1 1 12 22706 1 1 58 HIS CG C 25.990 -6.288 -3.537 1.00 . A A . 58 HIS CG 1 1 12 22707 1 1 58 HIS H H 24.926 -6.922 -0.703 1.00 . A A . 58 HIS H 1 1 12 22708 1 1 58 HIS HA H 26.867 -8.935 -1.470 1.00 . A A . 58 HIS HA 1 1 12 22709 1 1 58 HIS HB2 H 27.600 -7.630 -3.478 1.00 . A A . 58 HIS HB2 1 1 12 22710 1 1 58 HIS HB3 H 26.026 -8.389 -3.646 1.00 . A A . 58 HIS HB3 1 1 12 22711 1 1 58 HIS HD1 H 27.738 -5.166 -3.896 1.00 . A A . 58 HIS HD1 1 1 12 22712 1 1 58 HIS HD2 H 23.824 -6.497 -3.478 1.00 . A A . 58 HIS HD2 1 1 12 22713 1 1 58 HIS HE1 H 26.288 -3.216 -4.540 1.00 . A A . 58 HIS HE1 1 1 12 22714 1 1 58 HIS HE2 H 23.931 -4.104 -4.445 1.00 . A A . 58 HIS HE2 1 1 12 22715 1 1 58 HIS N N 25.215 -7.782 -1.073 1.00 . A A . 58 HIS N 1 1 12 22716 1 1 58 HIS ND1 N 26.757 -5.198 -3.889 1.00 . A A . 58 HIS ND1 1 1 12 22717 1 1 58 HIS NE2 N 24.713 -4.592 -4.095 1.00 . A A . 58 HIS NE2 1 1 12 22718 1 1 58 HIS O O 28.056 -6.032 -1.412 1.00 . A A . 58 HIS O 1 1 12 22719 1 1 59 VAL C C 28.249 -5.276 1.712 1.00 . A A . 59 VAL C 1 1 12 22720 1 1 59 VAL CA C 28.726 -6.662 1.267 1.00 . A A . 59 VAL CA 1 1 12 22721 1 1 59 VAL CB C 30.113 -6.553 0.587 1.00 . A A . 59 VAL CB 1 1 12 22722 1 1 59 VAL CG1 C 31.076 -5.738 1.439 1.00 . A A . 59 VAL CG1 1 1 12 22723 1 1 59 VAL CG2 C 30.681 -7.939 0.326 1.00 . A A . 59 VAL CG2 1 1 12 22724 1 1 59 VAL H H 27.205 -8.057 0.804 1.00 . A A . 59 VAL H 1 1 12 22725 1 1 59 VAL HA H 28.847 -7.272 2.149 1.00 . A A . 59 VAL HA 1 1 12 22726 1 1 59 VAL HB H 29.990 -6.052 -0.362 1.00 . A A . 59 VAL HB 1 1 12 22727 1 1 59 VAL HG11 H 30.692 -4.736 1.561 1.00 . A A . 59 VAL HG11 1 1 12 22728 1 1 59 VAL HG12 H 32.039 -5.698 0.953 1.00 . A A . 59 VAL HG12 1 1 12 22729 1 1 59 VAL HG13 H 31.180 -6.203 2.407 1.00 . A A . 59 VAL HG13 1 1 12 22730 1 1 59 VAL HG21 H 30.054 -8.458 -0.383 1.00 . A A . 59 VAL HG21 1 1 12 22731 1 1 59 VAL HG22 H 30.712 -8.495 1.251 1.00 . A A . 59 VAL HG22 1 1 12 22732 1 1 59 VAL HG23 H 31.680 -7.850 -0.074 1.00 . A A . 59 VAL HG23 1 1 12 22733 1 1 59 VAL N N 27.745 -7.336 0.412 1.00 . A A . 59 VAL N 1 1 12 22734 1 1 59 VAL O O 28.128 -5.009 2.910 1.00 . A A . 59 VAL O 1 1 12 22735 1 1 60 ARG C C 26.083 -2.905 1.196 1.00 . A A . 60 ARG C 1 1 12 22736 1 1 60 ARG CA C 27.595 -3.032 1.054 1.00 . A A . 60 ARG CA 1 1 12 22737 1 1 60 ARG CB C 28.110 -2.089 -0.047 1.00 . A A . 60 ARG CB 1 1 12 22738 1 1 60 ARG CD C 30.107 -1.124 -1.270 1.00 . A A . 60 ARG CD 1 1 12 22739 1 1 60 ARG CG C 29.626 -2.116 -0.215 1.00 . A A . 60 ARG CG 1 1 12 22740 1 1 60 ARG CZ C 32.239 -0.514 -2.371 1.00 . A A . 60 ARG CZ 1 1 12 22741 1 1 60 ARG H H 27.968 -4.715 -0.179 1.00 . A A . 60 ARG H 1 1 12 22742 1 1 60 ARG HA H 28.057 -2.766 1.995 1.00 . A A . 60 ARG HA 1 1 12 22743 1 1 60 ARG HB2 H 27.660 -2.376 -0.986 1.00 . A A . 60 ARG HB2 1 1 12 22744 1 1 60 ARG HB3 H 27.813 -1.077 0.190 1.00 . A A . 60 ARG HB3 1 1 12 22745 1 1 60 ARG HD2 H 29.678 -1.393 -2.225 1.00 . A A . 60 ARG HD2 1 1 12 22746 1 1 60 ARG HD3 H 29.776 -0.132 -0.993 1.00 . A A . 60 ARG HD3 1 1 12 22747 1 1 60 ARG HE H 32.074 -1.595 -0.691 1.00 . A A . 60 ARG HE 1 1 12 22748 1 1 60 ARG HG2 H 30.087 -1.869 0.728 1.00 . A A . 60 ARG HG2 1 1 12 22749 1 1 60 ARG HG3 H 29.925 -3.111 -0.510 1.00 . A A . 60 ARG HG3 1 1 12 22750 1 1 60 ARG HH11 H 30.584 0.154 -3.333 1.00 . A A . 60 ARG HH11 1 1 12 22751 1 1 60 ARG HH12 H 32.094 0.583 -4.069 1.00 . A A . 60 ARG HH12 1 1 12 22752 1 1 60 ARG HH21 H 34.072 -1.021 -1.667 1.00 . A A . 60 ARG HH21 1 1 12 22753 1 1 60 ARG HH22 H 34.072 -0.084 -3.123 1.00 . A A . 60 ARG HH22 1 1 12 22754 1 1 60 ARG N N 27.962 -4.410 0.755 1.00 . A A . 60 ARG N 1 1 12 22755 1 1 60 ARG NE N 31.567 -1.121 -1.390 1.00 . A A . 60 ARG NE 1 1 12 22756 1 1 60 ARG NH1 N 31.586 0.124 -3.334 1.00 . A A . 60 ARG NH1 1 1 12 22757 1 1 60 ARG NH2 N 33.566 -0.543 -2.389 1.00 . A A . 60 ARG NH2 1 1 12 22758 1 1 60 ARG O O 25.330 -3.515 0.434 1.00 . A A . 60 ARG O 1 1 12 22759 1 1 61 GLY C C 23.709 -2.826 3.511 1.00 . A A . 61 GLY C 1 1 12 22760 1 1 61 GLY CA C 24.226 -1.932 2.402 1.00 . A A . 61 GLY CA 1 1 12 22761 1 1 61 GLY H H 26.294 -1.671 2.755 1.00 . A A . 61 GLY H 1 1 12 22762 1 1 61 GLY HA2 H 24.047 -0.901 2.669 1.00 . A A . 61 GLY HA2 1 1 12 22763 1 1 61 GLY HA3 H 23.691 -2.160 1.492 1.00 . A A . 61 GLY HA3 1 1 12 22764 1 1 61 GLY N N 25.646 -2.122 2.173 1.00 . A A . 61 GLY N 1 1 12 22765 1 1 61 GLY O O 24.488 -3.518 4.172 1.00 . A A . 61 GLY O 1 1 12 22766 1 1 62 TYR C C 21.346 -4.983 4.097 1.00 . A A . 62 TYR C 1 1 12 22767 1 1 62 TYR CA C 21.781 -3.667 4.727 1.00 . A A . 62 TYR CA 1 1 12 22768 1 1 62 TYR CB C 20.563 -2.982 5.370 1.00 . A A . 62 TYR CB 1 1 12 22769 1 1 62 TYR CD1 C 21.610 -1.628 7.238 1.00 . A A . 62 TYR CD1 1 1 12 22770 1 1 62 TYR CD2 C 20.417 -0.464 5.534 1.00 . A A . 62 TYR CD2 1 1 12 22771 1 1 62 TYR CE1 C 21.887 -0.427 7.867 1.00 . A A . 62 TYR CE1 1 1 12 22772 1 1 62 TYR CE2 C 20.690 0.738 6.159 1.00 . A A . 62 TYR CE2 1 1 12 22773 1 1 62 TYR CG C 20.871 -1.667 6.060 1.00 . A A . 62 TYR CG 1 1 12 22774 1 1 62 TYR CZ C 21.424 0.751 7.323 1.00 . A A . 62 TYR CZ 1 1 12 22775 1 1 62 TYR H H 21.834 -2.224 3.178 1.00 . A A . 62 TYR H 1 1 12 22776 1 1 62 TYR HA H 22.522 -3.871 5.489 1.00 . A A . 62 TYR HA 1 1 12 22777 1 1 62 TYR HB2 H 19.825 -2.785 4.605 1.00 . A A . 62 TYR HB2 1 1 12 22778 1 1 62 TYR HB3 H 20.134 -3.650 6.108 1.00 . A A . 62 TYR HB3 1 1 12 22779 1 1 62 TYR HD1 H 21.972 -2.551 7.664 1.00 . A A . 62 TYR HD1 1 1 12 22780 1 1 62 TYR HD2 H 19.840 -0.475 4.621 1.00 . A A . 62 TYR HD2 1 1 12 22781 1 1 62 TYR HE1 H 22.464 -0.416 8.781 1.00 . A A . 62 TYR HE1 1 1 12 22782 1 1 62 TYR HE2 H 20.328 1.662 5.735 1.00 . A A . 62 TYR HE2 1 1 12 22783 1 1 62 TYR HH H 22.628 1.976 8.191 1.00 . A A . 62 TYR HH 1 1 12 22784 1 1 62 TYR N N 22.399 -2.813 3.719 1.00 . A A . 62 TYR N 1 1 12 22785 1 1 62 TYR O O 20.939 -5.019 2.932 1.00 . A A . 62 TYR O 1 1 12 22786 1 1 62 TYR OH O 21.695 1.947 7.947 1.00 . A A . 62 TYR OH 1 1 12 22787 1 1 63 ALA C C 19.541 -7.612 4.511 1.00 . A A . 63 ALA C 1 1 12 22788 1 1 63 ALA CA C 21.042 -7.382 4.386 1.00 . A A . 63 ALA CA 1 1 12 22789 1 1 63 ALA CB C 21.803 -8.451 5.151 1.00 . A A . 63 ALA CB 1 1 12 22790 1 1 63 ALA H H 21.723 -5.962 5.796 1.00 . A A . 63 ALA H 1 1 12 22791 1 1 63 ALA HA H 21.321 -7.447 3.346 1.00 . A A . 63 ALA HA 1 1 12 22792 1 1 63 ALA HB1 H 21.541 -8.400 6.196 1.00 . A A . 63 ALA HB1 1 1 12 22793 1 1 63 ALA HB2 H 22.864 -8.288 5.036 1.00 . A A . 63 ALA HB2 1 1 12 22794 1 1 63 ALA HB3 H 21.545 -9.424 4.762 1.00 . A A . 63 ALA HB3 1 1 12 22795 1 1 63 ALA N N 21.412 -6.058 4.870 1.00 . A A . 63 ALA N 1 1 12 22796 1 1 63 ALA O O 19.090 -8.721 4.794 1.00 . A A . 63 ALA O 1 1 12 22797 1 1 64 HIS C C 16.680 -5.871 3.253 1.00 . A A . 64 HIS C 1 1 12 22798 1 1 64 HIS CA C 17.322 -6.638 4.401 1.00 . A A . 64 HIS CA 1 1 12 22799 1 1 64 HIS CB C 16.820 -6.076 5.738 1.00 . A A . 64 HIS CB 1 1 12 22800 1 1 64 HIS CD2 C 18.378 -6.718 7.714 1.00 . A A . 64 HIS CD2 1 1 12 22801 1 1 64 HIS CE1 C 17.194 -8.367 8.533 1.00 . A A . 64 HIS CE1 1 1 12 22802 1 1 64 HIS CG C 17.272 -6.848 6.941 1.00 . A A . 64 HIS CG 1 1 12 22803 1 1 64 HIS H H 19.187 -5.702 4.076 1.00 . A A . 64 HIS H 1 1 12 22804 1 1 64 HIS HA H 17.044 -7.679 4.331 1.00 . A A . 64 HIS HA 1 1 12 22805 1 1 64 HIS HB2 H 17.173 -5.059 5.846 1.00 . A A . 64 HIS HB2 1 1 12 22806 1 1 64 HIS HB3 H 15.739 -6.074 5.732 1.00 . A A . 64 HIS HB3 1 1 12 22807 1 1 64 HIS HD1 H 15.699 -8.237 7.141 1.00 . A A . 64 HIS HD1 1 1 12 22808 1 1 64 HIS HD2 H 19.169 -5.995 7.580 1.00 . A A . 64 HIS HD2 1 1 12 22809 1 1 64 HIS HE1 H 16.869 -9.189 9.151 1.00 . A A . 64 HIS HE1 1 1 12 22810 1 1 64 HIS HE2 H 19.044 -7.931 9.291 1.00 . A A . 64 HIS HE2 1 1 12 22811 1 1 64 HIS N N 18.771 -6.556 4.310 1.00 . A A . 64 HIS N 1 1 12 22812 1 1 64 HIS ND1 N 16.554 -7.892 7.482 1.00 . A A . 64 HIS ND1 1 1 12 22813 1 1 64 HIS NE2 N 18.304 -7.673 8.696 1.00 . A A . 64 HIS NE2 1 1 12 22814 1 1 64 HIS O O 16.607 -4.640 3.284 1.00 . A A . 64 HIS O 1 1 12 22815 1 1 65 PRO C C 14.126 -5.543 1.489 1.00 . A A . 65 PRO C 1 1 12 22816 1 1 65 PRO CA C 15.533 -5.970 1.084 1.00 . A A . 65 PRO CA 1 1 12 22817 1 1 65 PRO CB C 15.490 -7.086 0.036 1.00 . A A . 65 PRO CB 1 1 12 22818 1 1 65 PRO CD C 16.393 -8.042 2.036 1.00 . A A . 65 PRO CD 1 1 12 22819 1 1 65 PRO CG C 15.559 -8.349 0.822 1.00 . A A . 65 PRO CG 1 1 12 22820 1 1 65 PRO HA H 16.071 -5.119 0.694 1.00 . A A . 65 PRO HA 1 1 12 22821 1 1 65 PRO HB2 H 14.571 -7.019 -0.527 1.00 . A A . 65 PRO HB2 1 1 12 22822 1 1 65 PRO HB3 H 16.335 -6.991 -0.630 1.00 . A A . 65 PRO HB3 1 1 12 22823 1 1 65 PRO HD2 H 16.013 -8.572 2.896 1.00 . A A . 65 PRO HD2 1 1 12 22824 1 1 65 PRO HD3 H 17.427 -8.302 1.859 1.00 . A A . 65 PRO HD3 1 1 12 22825 1 1 65 PRO HG2 H 14.565 -8.651 1.117 1.00 . A A . 65 PRO HG2 1 1 12 22826 1 1 65 PRO HG3 H 16.026 -9.122 0.233 1.00 . A A . 65 PRO HG3 1 1 12 22827 1 1 65 PRO N N 16.240 -6.584 2.207 1.00 . A A . 65 PRO N 1 1 12 22828 1 1 65 PRO O O 13.496 -6.174 2.342 1.00 . A A . 65 PRO O 1 1 12 22829 1 1 66 LEU C C 11.222 -4.883 0.909 1.00 . A A . 66 LEU C 1 1 12 22830 1 1 66 LEU CA C 12.349 -3.904 1.227 1.00 . A A . 66 LEU CA 1 1 12 22831 1 1 66 LEU CB C 12.129 -2.591 0.474 1.00 . A A . 66 LEU CB 1 1 12 22832 1 1 66 LEU CD1 C 10.581 -1.428 2.083 1.00 . A A . 66 LEU CD1 1 1 12 22833 1 1 66 LEU CD2 C 10.556 -0.826 -0.347 1.00 . A A . 66 LEU CD2 1 1 12 22834 1 1 66 LEU CG C 10.753 -1.945 0.662 1.00 . A A . 66 LEU CG 1 1 12 22835 1 1 66 LEU H H 14.186 -4.030 0.192 1.00 . A A . 66 LEU H 1 1 12 22836 1 1 66 LEU HA H 12.346 -3.702 2.286 1.00 . A A . 66 LEU HA 1 1 12 22837 1 1 66 LEU HB2 H 12.881 -1.887 0.801 1.00 . A A . 66 LEU HB2 1 1 12 22838 1 1 66 LEU HB3 H 12.271 -2.778 -0.579 1.00 . A A . 66 LEU HB3 1 1 12 22839 1 1 66 LEU HD11 H 9.601 -0.987 2.187 1.00 . A A . 66 LEU HD11 1 1 12 22840 1 1 66 LEU HD12 H 11.335 -0.683 2.289 1.00 . A A . 66 LEU HD12 1 1 12 22841 1 1 66 LEU HD13 H 10.683 -2.247 2.780 1.00 . A A . 66 LEU HD13 1 1 12 22842 1 1 66 LEU HD21 H 11.310 -0.067 -0.195 1.00 . A A . 66 LEU HD21 1 1 12 22843 1 1 66 LEU HD22 H 9.576 -0.392 -0.215 1.00 . A A . 66 LEU HD22 1 1 12 22844 1 1 66 LEU HD23 H 10.643 -1.225 -1.346 1.00 . A A . 66 LEU HD23 1 1 12 22845 1 1 66 LEU HG H 9.990 -2.689 0.487 1.00 . A A . 66 LEU HG 1 1 12 22846 1 1 66 LEU N N 13.650 -4.464 0.887 1.00 . A A . 66 LEU N 1 1 12 22847 1 1 66 LEU O O 11.114 -5.386 -0.211 1.00 . A A . 66 LEU O 1 1 12 22848 1 1 67 ASN C C 8.096 -5.401 2.611 1.00 . A A . 67 ASN C 1 1 12 22849 1 1 67 ASN CA C 9.213 -5.977 1.751 1.00 . A A . 67 ASN CA 1 1 12 22850 1 1 67 ASN CB C 9.488 -7.434 2.143 1.00 . A A . 67 ASN CB 1 1 12 22851 1 1 67 ASN CG C 8.339 -8.362 1.779 1.00 . A A . 67 ASN CG 1 1 12 22852 1 1 67 ASN H H 10.610 -4.791 2.807 1.00 . A A . 67 ASN H 1 1 12 22853 1 1 67 ASN HA H 8.916 -5.933 0.711 1.00 . A A . 67 ASN HA 1 1 12 22854 1 1 67 ASN HB2 H 10.378 -7.777 1.632 1.00 . A A . 67 ASN HB2 1 1 12 22855 1 1 67 ASN HB3 H 9.648 -7.489 3.211 1.00 . A A . 67 ASN HB3 1 1 12 22856 1 1 67 ASN HD21 H 7.463 -8.019 3.527 1.00 . A A . 67 ASN HD21 1 1 12 22857 1 1 67 ASN HD22 H 6.635 -9.110 2.472 1.00 . A A . 67 ASN HD22 1 1 12 22858 1 1 67 ASN N N 10.405 -5.156 1.916 1.00 . A A . 67 ASN N 1 1 12 22859 1 1 67 ASN ND2 N 7.382 -8.511 2.682 1.00 . A A . 67 ASN ND2 1 1 12 22860 1 1 67 ASN O O 7.928 -5.782 3.776 1.00 . A A . 67 ASN O 1 1 12 22861 1 1 67 ASN OD1 O 8.310 -8.935 0.691 1.00 . A A . 67 ASN OD1 1 1 12 22862 1 1 68 LEU C C 4.932 -4.253 2.423 1.00 . A A . 68 LEU C 1 1 12 22863 1 1 68 LEU CA C 6.322 -3.744 2.773 1.00 . A A . 68 LEU CA 1 1 12 22864 1 1 68 LEU CB C 6.416 -2.244 2.464 1.00 . A A . 68 LEU CB 1 1 12 22865 1 1 68 LEU CD1 C 5.375 -1.359 4.570 1.00 . A A . 68 LEU CD1 1 1 12 22866 1 1 68 LEU CD2 C 5.374 0.034 2.501 1.00 . A A . 68 LEU CD2 1 1 12 22867 1 1 68 LEU CG C 5.301 -1.378 3.056 1.00 . A A . 68 LEU CG 1 1 12 22868 1 1 68 LEU H H 7.497 -4.261 1.088 1.00 . A A . 68 LEU H 1 1 12 22869 1 1 68 LEU HA H 6.494 -3.902 3.827 1.00 . A A . 68 LEU HA 1 1 12 22870 1 1 68 LEU HB2 H 7.362 -1.880 2.841 1.00 . A A . 68 LEU HB2 1 1 12 22871 1 1 68 LEU HB3 H 6.405 -2.119 1.392 1.00 . A A . 68 LEU HB3 1 1 12 22872 1 1 68 LEU HD11 H 6.348 -1.005 4.878 1.00 . A A . 68 LEU HD11 1 1 12 22873 1 1 68 LEU HD12 H 5.215 -2.355 4.953 1.00 . A A . 68 LEU HD12 1 1 12 22874 1 1 68 LEU HD13 H 4.615 -0.699 4.956 1.00 . A A . 68 LEU HD13 1 1 12 22875 1 1 68 LEU HD21 H 6.354 0.444 2.689 1.00 . A A . 68 LEU HD21 1 1 12 22876 1 1 68 LEU HD22 H 4.629 0.649 2.984 1.00 . A A . 68 LEU HD22 1 1 12 22877 1 1 68 LEU HD23 H 5.189 0.012 1.440 1.00 . A A . 68 LEU HD23 1 1 12 22878 1 1 68 LEU HG H 4.346 -1.798 2.776 1.00 . A A . 68 LEU HG 1 1 12 22879 1 1 68 LEU N N 7.352 -4.467 2.039 1.00 . A A . 68 LEU N 1 1 12 22880 1 1 68 LEU O O 4.588 -4.382 1.251 1.00 . A A . 68 LEU O 1 1 12 22881 1 1 69 ALA C C 1.809 -3.918 3.861 1.00 . A A . 69 ALA C 1 1 12 22882 1 1 69 ALA CA C 2.758 -4.943 3.251 1.00 . A A . 69 ALA CA 1 1 12 22883 1 1 69 ALA CB C 2.513 -6.316 3.849 1.00 . A A . 69 ALA CB 1 1 12 22884 1 1 69 ALA H H 4.519 -4.514 4.354 1.00 . A A . 69 ALA H 1 1 12 22885 1 1 69 ALA HA H 2.574 -5.000 2.187 1.00 . A A . 69 ALA HA 1 1 12 22886 1 1 69 ALA HB1 H 3.234 -7.017 3.454 1.00 . A A . 69 ALA HB1 1 1 12 22887 1 1 69 ALA HB2 H 1.515 -6.646 3.599 1.00 . A A . 69 ALA HB2 1 1 12 22888 1 1 69 ALA HB3 H 2.614 -6.261 4.923 1.00 . A A . 69 ALA HB3 1 1 12 22889 1 1 69 ALA N N 4.144 -4.544 3.445 1.00 . A A . 69 ALA N 1 1 12 22890 1 1 69 ALA O O 1.692 -3.812 5.082 1.00 . A A . 69 ALA O 1 1 12 22891 1 1 70 LEU C C -1.198 -2.689 3.557 1.00 . A A . 70 LEU C 1 1 12 22892 1 1 70 LEU CA C 0.214 -2.128 3.447 1.00 . A A . 70 LEU CA 1 1 12 22893 1 1 70 LEU CB C 0.221 -0.952 2.462 1.00 . A A . 70 LEU CB 1 1 12 22894 1 1 70 LEU CD1 C 1.490 0.789 1.190 1.00 . A A . 70 LEU CD1 1 1 12 22895 1 1 70 LEU CD2 C 1.795 0.597 3.651 1.00 . A A . 70 LEU CD2 1 1 12 22896 1 1 70 LEU CG C 1.532 -0.168 2.366 1.00 . A A . 70 LEU CG 1 1 12 22897 1 1 70 LEU H H 1.284 -3.295 2.042 1.00 . A A . 70 LEU H 1 1 12 22898 1 1 70 LEU HA H 0.531 -1.783 4.420 1.00 . A A . 70 LEU HA 1 1 12 22899 1 1 70 LEU HB2 H -0.012 -1.336 1.479 1.00 . A A . 70 LEU HB2 1 1 12 22900 1 1 70 LEU HB3 H -0.563 -0.263 2.752 1.00 . A A . 70 LEU HB3 1 1 12 22901 1 1 70 LEU HD11 H 2.426 1.325 1.132 1.00 . A A . 70 LEU HD11 1 1 12 22902 1 1 70 LEU HD12 H 0.679 1.489 1.326 1.00 . A A . 70 LEU HD12 1 1 12 22903 1 1 70 LEU HD13 H 1.336 0.232 0.279 1.00 . A A . 70 LEU HD13 1 1 12 22904 1 1 70 LEU HD21 H 1.974 -0.100 4.456 1.00 . A A . 70 LEU HD21 1 1 12 22905 1 1 70 LEU HD22 H 0.934 1.206 3.887 1.00 . A A . 70 LEU HD22 1 1 12 22906 1 1 70 LEU HD23 H 2.659 1.232 3.523 1.00 . A A . 70 LEU HD23 1 1 12 22907 1 1 70 LEU HG H 2.351 -0.855 2.206 1.00 . A A . 70 LEU HG 1 1 12 22908 1 1 70 LEU N N 1.146 -3.159 3.004 1.00 . A A . 70 LEU N 1 1 12 22909 1 1 70 LEU O O -1.730 -3.231 2.588 1.00 . A A . 70 LEU O 1 1 12 22910 1 1 71 THR C C -3.990 -1.859 5.570 1.00 . A A . 71 THR C 1 1 12 22911 1 1 71 THR CA C -3.177 -2.991 4.941 1.00 . A A . 71 THR CA 1 1 12 22912 1 1 71 THR CB C -3.242 -4.243 5.847 1.00 . A A . 71 THR CB 1 1 12 22913 1 1 71 THR CG2 C -2.707 -5.473 5.127 1.00 . A A . 71 THR CG2 1 1 12 22914 1 1 71 THR H H -1.326 -2.139 5.483 1.00 . A A . 71 THR H 1 1 12 22915 1 1 71 THR HA H -3.601 -3.236 3.978 1.00 . A A . 71 THR HA 1 1 12 22916 1 1 71 THR HB H -4.275 -4.422 6.112 1.00 . A A . 71 THR HB 1 1 12 22917 1 1 71 THR HG1 H -1.911 -3.255 6.930 1.00 . A A . 71 THR HG1 1 1 12 22918 1 1 71 THR HG21 H -1.693 -5.288 4.803 1.00 . A A . 71 THR HG21 1 1 12 22919 1 1 71 THR HG22 H -3.327 -5.689 4.270 1.00 . A A . 71 THR HG22 1 1 12 22920 1 1 71 THR HG23 H -2.719 -6.317 5.802 1.00 . A A . 71 THR HG23 1 1 12 22921 1 1 71 THR N N -1.803 -2.556 4.733 1.00 . A A . 71 THR N 1 1 12 22922 1 1 71 THR O O -3.446 -1.047 6.321 1.00 . A A . 71 THR O 1 1 12 22923 1 1 71 THR OG1 O -2.483 -4.028 7.046 1.00 . A A . 71 THR OG1 1 1 12 22924 1 1 72 TRP C C -7.324 -1.234 6.533 1.00 . A A . 72 TRP C 1 1 12 22925 1 1 72 TRP CA C -6.128 -0.720 5.743 1.00 . A A . 72 TRP CA 1 1 12 22926 1 1 72 TRP CB C -6.597 0.130 4.555 1.00 . A A . 72 TRP CB 1 1 12 22927 1 1 72 TRP CD1 C -5.142 2.225 4.322 1.00 . A A . 72 TRP CD1 1 1 12 22928 1 1 72 TRP CD2 C -4.627 0.593 2.879 1.00 . A A . 72 TRP CD2 1 1 12 22929 1 1 72 TRP CE2 C -3.759 1.679 2.659 1.00 . A A . 72 TRP CE2 1 1 12 22930 1 1 72 TRP CE3 C -4.489 -0.550 2.085 1.00 . A A . 72 TRP CE3 1 1 12 22931 1 1 72 TRP CG C -5.502 0.961 3.953 1.00 . A A . 72 TRP CG 1 1 12 22932 1 1 72 TRP CH2 C -2.659 0.528 0.921 1.00 . A A . 72 TRP CH2 1 1 12 22933 1 1 72 TRP CZ2 C -2.771 1.656 1.681 1.00 . A A . 72 TRP CZ2 1 1 12 22934 1 1 72 TRP CZ3 C -3.507 -0.569 1.114 1.00 . A A . 72 TRP CZ3 1 1 12 22935 1 1 72 TRP H H -5.682 -2.537 4.745 1.00 . A A . 72 TRP H 1 1 12 22936 1 1 72 TRP HA H -5.533 -0.102 6.396 1.00 . A A . 72 TRP HA 1 1 12 22937 1 1 72 TRP HB2 H -6.980 -0.520 3.781 1.00 . A A . 72 TRP HB2 1 1 12 22938 1 1 72 TRP HB3 H -7.383 0.799 4.884 1.00 . A A . 72 TRP HB3 1 1 12 22939 1 1 72 TRP HD1 H -5.618 2.786 5.110 1.00 . A A . 72 TRP HD1 1 1 12 22940 1 1 72 TRP HE1 H -3.650 3.536 3.630 1.00 . A A . 72 TRP HE1 1 1 12 22941 1 1 72 TRP HE3 H -5.135 -1.405 2.219 1.00 . A A . 72 TRP HE3 1 1 12 22942 1 1 72 TRP HH2 H -1.906 0.470 0.154 1.00 . A A . 72 TRP HH2 1 1 12 22943 1 1 72 TRP HZ2 H -2.108 2.494 1.519 1.00 . A A . 72 TRP HZ2 1 1 12 22944 1 1 72 TRP HZ3 H -3.385 -1.442 0.490 1.00 . A A . 72 TRP HZ3 1 1 12 22945 1 1 72 TRP N N -5.283 -1.815 5.280 1.00 . A A . 72 TRP N 1 1 12 22946 1 1 72 TRP NE1 N -4.092 2.660 3.553 1.00 . A A . 72 TRP NE1 1 1 12 22947 1 1 72 TRP O O -7.759 -2.373 6.360 1.00 . A A . 72 TRP O 1 1 12 22948 1 1 73 ASN C C -10.213 -0.982 7.442 1.00 . A A . 73 ASN C 1 1 12 22949 1 1 73 ASN CA C -8.968 -0.706 8.273 1.00 . A A . 73 ASN CA 1 1 12 22950 1 1 73 ASN CB C -9.234 0.438 9.256 1.00 . A A . 73 ASN CB 1 1 12 22951 1 1 73 ASN CG C -8.201 0.490 10.367 1.00 . A A . 73 ASN CG 1 1 12 22952 1 1 73 ASN H H -7.421 0.510 7.500 1.00 . A A . 73 ASN H 1 1 12 22953 1 1 73 ASN HA H -8.715 -1.595 8.829 1.00 . A A . 73 ASN HA 1 1 12 22954 1 1 73 ASN HB2 H -9.214 1.376 8.723 1.00 . A A . 73 ASN HB2 1 1 12 22955 1 1 73 ASN HB3 H -10.209 0.301 9.702 1.00 . A A . 73 ASN HB3 1 1 12 22956 1 1 73 ASN HD21 H -8.277 2.483 10.408 1.00 . A A . 73 ASN HD21 1 1 12 22957 1 1 73 ASN HD22 H -7.189 1.738 11.532 1.00 . A A . 73 ASN HD22 1 1 12 22958 1 1 73 ASN N N -7.830 -0.379 7.418 1.00 . A A . 73 ASN N 1 1 12 22959 1 1 73 ASN ND2 N -7.855 1.688 10.814 1.00 . A A . 73 ASN ND2 1 1 12 22960 1 1 73 ASN O O -10.626 -0.157 6.628 1.00 . A A . 73 ASN O 1 1 12 22961 1 1 73 ASN OD1 O -7.702 -0.545 10.808 1.00 . A A . 73 ASN OD1 1 1 12 22962 1 1 74 THR C C -13.140 -1.692 6.981 1.00 . A A . 74 THR C 1 1 12 22963 1 1 74 THR CA C -11.937 -2.631 6.890 1.00 . A A . 74 THR CA 1 1 12 22964 1 1 74 THR CB C -12.349 -4.037 7.360 1.00 . A A . 74 THR CB 1 1 12 22965 1 1 74 THR CG2 C -13.339 -4.674 6.393 1.00 . A A . 74 THR CG2 1 1 12 22966 1 1 74 THR H H -10.459 -2.718 8.394 1.00 . A A . 74 THR H 1 1 12 22967 1 1 74 THR HA H -11.626 -2.698 5.859 1.00 . A A . 74 THR HA 1 1 12 22968 1 1 74 THR HB H -12.814 -3.957 8.330 1.00 . A A . 74 THR HB 1 1 12 22969 1 1 74 THR HG1 H -10.969 -5.222 6.591 1.00 . A A . 74 THR HG1 1 1 12 22970 1 1 74 THR HG21 H -12.866 -4.816 5.433 1.00 . A A . 74 THR HG21 1 1 12 22971 1 1 74 THR HG22 H -14.198 -4.029 6.280 1.00 . A A . 74 THR HG22 1 1 12 22972 1 1 74 THR HG23 H -13.656 -5.630 6.782 1.00 . A A . 74 THR HG23 1 1 12 22973 1 1 74 THR N N -10.804 -2.151 7.672 1.00 . A A . 74 THR N 1 1 12 22974 1 1 74 THR O O -13.898 -1.556 6.021 1.00 . A A . 74 THR O 1 1 12 22975 1 1 74 THR OG1 O -11.185 -4.865 7.462 1.00 . A A . 74 THR OG1 1 1 12 22976 1 1 75 ASP C C -14.174 1.110 7.371 1.00 . A A . 75 ASP C 1 1 12 22977 1 1 75 ASP CA C -14.389 -0.077 8.298 1.00 . A A . 75 ASP CA 1 1 12 22978 1 1 75 ASP CB C -14.466 0.405 9.749 1.00 . A A . 75 ASP CB 1 1 12 22979 1 1 75 ASP CG C -15.416 1.577 9.917 1.00 . A A . 75 ASP CG 1 1 12 22980 1 1 75 ASP H H -12.696 -1.222 8.872 1.00 . A A . 75 ASP H 1 1 12 22981 1 1 75 ASP HA H -15.317 -0.562 8.036 1.00 . A A . 75 ASP HA 1 1 12 22982 1 1 75 ASP HB2 H -14.809 -0.406 10.375 1.00 . A A . 75 ASP HB2 1 1 12 22983 1 1 75 ASP HB3 H -13.482 0.713 10.073 1.00 . A A . 75 ASP HB3 1 1 12 22984 1 1 75 ASP N N -13.311 -1.045 8.127 1.00 . A A . 75 ASP N 1 1 12 22985 1 1 75 ASP O O -15.105 1.586 6.720 1.00 . A A . 75 ASP O 1 1 12 22986 1 1 75 ASP OD1 O -16.643 1.350 9.967 1.00 . A A . 75 ASP OD1 1 1 12 22987 1 1 75 ASP OD2 O -14.944 2.729 10.004 1.00 . A A . 75 ASP OD2 1 1 12 22988 1 1 76 GLU C C -12.773 2.262 4.984 1.00 . A A . 76 GLU C 1 1 12 22989 1 1 76 GLU CA C -12.559 2.671 6.442 1.00 . A A . 76 GLU CA 1 1 12 22990 1 1 76 GLU CB C -11.101 3.067 6.678 1.00 . A A . 76 GLU CB 1 1 12 22991 1 1 76 GLU CD C -11.583 5.503 7.101 1.00 . A A . 76 GLU CD 1 1 12 22992 1 1 76 GLU CG C -10.795 4.500 6.285 1.00 . A A . 76 GLU CG 1 1 12 22993 1 1 76 GLU H H -12.290 1.252 7.987 1.00 . A A . 76 GLU H 1 1 12 22994 1 1 76 GLU HA H -13.191 3.520 6.659 1.00 . A A . 76 GLU HA 1 1 12 22995 1 1 76 GLU HB2 H -10.872 2.945 7.726 1.00 . A A . 76 GLU HB2 1 1 12 22996 1 1 76 GLU HB3 H -10.465 2.413 6.100 1.00 . A A . 76 GLU HB3 1 1 12 22997 1 1 76 GLU HG2 H -9.740 4.685 6.435 1.00 . A A . 76 GLU HG2 1 1 12 22998 1 1 76 GLU HG3 H -11.039 4.635 5.242 1.00 . A A . 76 GLU HG3 1 1 12 22999 1 1 76 GLU N N -12.940 1.593 7.339 1.00 . A A . 76 GLU N 1 1 12 23000 1 1 76 GLU O O -13.231 3.062 4.168 1.00 . A A . 76 GLU O 1 1 12 23001 1 1 76 GLU OE1 O -12.805 5.632 6.881 1.00 . A A . 76 GLU OE1 1 1 12 23002 1 1 76 GLU OE2 O -10.983 6.188 7.955 1.00 . A A . 76 GLU OE2 1 1 12 23003 1 1 77 ILE C C -14.174 0.536 2.990 1.00 . A A . 77 ILE C 1 1 12 23004 1 1 77 ILE CA C -12.684 0.467 3.328 1.00 . A A . 77 ILE CA 1 1 12 23005 1 1 77 ILE CB C -12.202 -1.001 3.207 1.00 . A A . 77 ILE CB 1 1 12 23006 1 1 77 ILE CD1 C -10.165 -2.533 3.425 1.00 . A A . 77 ILE CD1 1 1 12 23007 1 1 77 ILE CG1 C -10.706 -1.117 3.534 1.00 . A A . 77 ILE CG1 1 1 12 23008 1 1 77 ILE CG2 C -12.479 -1.546 1.807 1.00 . A A . 77 ILE CG2 1 1 12 23009 1 1 77 ILE H H -12.003 0.446 5.339 1.00 . A A . 77 ILE H 1 1 12 23010 1 1 77 ILE HA H -12.138 1.069 2.617 1.00 . A A . 77 ILE HA 1 1 12 23011 1 1 77 ILE HB H -12.763 -1.596 3.914 1.00 . A A . 77 ILE HB 1 1 12 23012 1 1 77 ILE HD11 H -10.716 -3.183 4.085 1.00 . A A . 77 ILE HD11 1 1 12 23013 1 1 77 ILE HD12 H -9.121 -2.543 3.701 1.00 . A A . 77 ILE HD12 1 1 12 23014 1 1 77 ILE HD13 H -10.271 -2.881 2.407 1.00 . A A . 77 ILE HD13 1 1 12 23015 1 1 77 ILE HG12 H -10.143 -0.495 2.854 1.00 . A A . 77 ILE HG12 1 1 12 23016 1 1 77 ILE HG13 H -10.539 -0.778 4.548 1.00 . A A . 77 ILE HG13 1 1 12 23017 1 1 77 ILE HG21 H -12.139 -2.568 1.744 1.00 . A A . 77 ILE HG21 1 1 12 23018 1 1 77 ILE HG22 H -11.955 -0.948 1.077 1.00 . A A . 77 ILE HG22 1 1 12 23019 1 1 77 ILE HG23 H -13.540 -1.506 1.607 1.00 . A A . 77 ILE HG23 1 1 12 23020 1 1 77 ILE N N -12.442 1.010 4.665 1.00 . A A . 77 ILE N 1 1 12 23021 1 1 77 ILE O O -14.557 0.965 1.902 1.00 . A A . 77 ILE O 1 1 12 23022 1 1 78 GLU C C -16.921 1.608 3.570 1.00 . A A . 78 GLU C 1 1 12 23023 1 1 78 GLU CA C -16.450 0.170 3.784 1.00 . A A . 78 GLU CA 1 1 12 23024 1 1 78 GLU CB C -17.117 -0.431 5.025 1.00 . A A . 78 GLU CB 1 1 12 23025 1 1 78 GLU CD C -19.248 -1.059 6.211 1.00 . A A . 78 GLU CD 1 1 12 23026 1 1 78 GLU CG C -18.634 -0.483 4.953 1.00 . A A . 78 GLU CG 1 1 12 23027 1 1 78 GLU H H -14.627 -0.214 4.783 1.00 . A A . 78 GLU H 1 1 12 23028 1 1 78 GLU HA H -16.710 -0.418 2.917 1.00 . A A . 78 GLU HA 1 1 12 23029 1 1 78 GLU HB2 H -16.754 -1.439 5.162 1.00 . A A . 78 GLU HB2 1 1 12 23030 1 1 78 GLU HB3 H -16.842 0.159 5.887 1.00 . A A . 78 GLU HB3 1 1 12 23031 1 1 78 GLU HG2 H -19.010 0.520 4.816 1.00 . A A . 78 GLU HG2 1 1 12 23032 1 1 78 GLU HG3 H -18.923 -1.095 4.114 1.00 . A A . 78 GLU HG3 1 1 12 23033 1 1 78 GLU N N -15.002 0.129 3.943 1.00 . A A . 78 GLU N 1 1 12 23034 1 1 78 GLU O O -17.802 1.875 2.751 1.00 . A A . 78 GLU O 1 1 12 23035 1 1 78 GLU OE1 O -19.296 -2.302 6.339 1.00 . A A . 78 GLU OE1 1 1 12 23036 1 1 78 GLU OE2 O -19.697 -0.272 7.074 1.00 . A A . 78 GLU OE2 1 1 12 23037 1 1 79 ARG C C -16.368 4.506 2.831 1.00 . A A . 79 ARG C 1 1 12 23038 1 1 79 ARG CA C -16.654 3.941 4.222 1.00 . A A . 79 ARG CA 1 1 12 23039 1 1 79 ARG CB C -15.897 4.737 5.289 1.00 . A A . 79 ARG CB 1 1 12 23040 1 1 79 ARG CD C -17.861 6.116 6.102 1.00 . A A . 79 ARG CD 1 1 12 23041 1 1 79 ARG CG C -16.447 6.141 5.525 1.00 . A A . 79 ARG CG 1 1 12 23042 1 1 79 ARG CZ C -19.745 4.713 5.315 1.00 . A A . 79 ARG CZ 1 1 12 23043 1 1 79 ARG H H -15.641 2.242 4.960 1.00 . A A . 79 ARG H 1 1 12 23044 1 1 79 ARG HA H -17.714 4.033 4.413 1.00 . A A . 79 ARG HA 1 1 12 23045 1 1 79 ARG HB2 H -15.939 4.197 6.222 1.00 . A A . 79 ARG HB2 1 1 12 23046 1 1 79 ARG HB3 H -14.864 4.827 4.985 1.00 . A A . 79 ARG HB3 1 1 12 23047 1 1 79 ARG HD2 H -17.881 5.429 6.932 1.00 . A A . 79 ARG HD2 1 1 12 23048 1 1 79 ARG HD3 H -18.106 7.107 6.455 1.00 . A A . 79 ARG HD3 1 1 12 23049 1 1 79 ARG HE H -18.890 6.195 4.270 1.00 . A A . 79 ARG HE 1 1 12 23050 1 1 79 ARG HG2 H -15.799 6.657 6.218 1.00 . A A . 79 ARG HG2 1 1 12 23051 1 1 79 ARG HG3 H -16.463 6.669 4.585 1.00 . A A . 79 ARG HG3 1 1 12 23052 1 1 79 ARG HH11 H -19.077 4.246 7.171 1.00 . A A . 79 ARG HH11 1 1 12 23053 1 1 79 ARG HH12 H -20.401 3.284 6.596 1.00 . A A . 79 ARG HH12 1 1 12 23054 1 1 79 ARG HH21 H -20.654 4.923 3.506 1.00 . A A . 79 ARG HH21 1 1 12 23055 1 1 79 ARG HH22 H -21.287 3.665 4.523 1.00 . A A . 79 ARG HH22 1 1 12 23056 1 1 79 ARG N N -16.317 2.527 4.309 1.00 . A A . 79 ARG N 1 1 12 23057 1 1 79 ARG NE N -18.867 5.701 5.118 1.00 . A A . 79 ARG NE 1 1 12 23058 1 1 79 ARG NH1 N -19.741 4.027 6.451 1.00 . A A . 79 ARG NH1 1 1 12 23059 1 1 79 ARG NH2 N -20.633 4.410 4.373 1.00 . A A . 79 ARG NH2 1 1 12 23060 1 1 79 ARG O O -17.001 5.475 2.407 1.00 . A A . 79 ARG O 1 1 12 23061 1 1 80 LEU C C -16.189 4.146 -0.216 1.00 . A A . 80 LEU C 1 1 12 23062 1 1 80 LEU CA C -15.049 4.367 0.782 1.00 . A A . 80 LEU CA 1 1 12 23063 1 1 80 LEU CB C -13.781 3.664 0.285 1.00 . A A . 80 LEU CB 1 1 12 23064 1 1 80 LEU CD1 C -11.324 3.220 0.478 1.00 . A A . 80 LEU CD1 1 1 12 23065 1 1 80 LEU CD2 C -12.214 5.479 1.068 1.00 . A A . 80 LEU CD2 1 1 12 23066 1 1 80 LEU CG C -12.501 3.980 1.067 1.00 . A A . 80 LEU CG 1 1 12 23067 1 1 80 LEU H H -14.931 3.144 2.516 1.00 . A A . 80 LEU H 1 1 12 23068 1 1 80 LEU HA H -14.854 5.425 0.844 1.00 . A A . 80 LEU HA 1 1 12 23069 1 1 80 LEU HB2 H -13.948 2.596 0.331 1.00 . A A . 80 LEU HB2 1 1 12 23070 1 1 80 LEU HB3 H -13.624 3.939 -0.746 1.00 . A A . 80 LEU HB3 1 1 12 23071 1 1 80 LEU HD11 H -11.191 3.505 -0.555 1.00 . A A . 80 LEU HD11 1 1 12 23072 1 1 80 LEU HD12 H -11.512 2.159 0.539 1.00 . A A . 80 LEU HD12 1 1 12 23073 1 1 80 LEU HD13 H -10.429 3.458 1.033 1.00 . A A . 80 LEU HD13 1 1 12 23074 1 1 80 LEU HD21 H -11.279 5.666 1.577 1.00 . A A . 80 LEU HD21 1 1 12 23075 1 1 80 LEU HD22 H -13.010 5.999 1.581 1.00 . A A . 80 LEU HD22 1 1 12 23076 1 1 80 LEU HD23 H -12.147 5.836 0.051 1.00 . A A . 80 LEU HD23 1 1 12 23077 1 1 80 LEU HG H -12.627 3.660 2.093 1.00 . A A . 80 LEU HG 1 1 12 23078 1 1 80 LEU N N -15.410 3.910 2.125 1.00 . A A . 80 LEU N 1 1 12 23079 1 1 80 LEU O O -16.110 4.583 -1.364 1.00 . A A . 80 LEU O 1 1 12 23080 1 1 81 MET C C -19.174 4.615 -0.799 1.00 . A A . 81 MET C 1 1 12 23081 1 1 81 MET CA C -18.445 3.289 -0.596 1.00 . A A . 81 MET CA 1 1 12 23082 1 1 81 MET CB C -19.396 2.272 0.042 1.00 . A A . 81 MET CB 1 1 12 23083 1 1 81 MET CE C -20.542 0.541 -2.347 1.00 . A A . 81 MET CE 1 1 12 23084 1 1 81 MET CG C -18.939 0.828 -0.107 1.00 . A A . 81 MET CG 1 1 12 23085 1 1 81 MET H H -17.187 3.003 1.090 1.00 . A A . 81 MET H 1 1 12 23086 1 1 81 MET HA H -18.138 2.918 -1.563 1.00 . A A . 81 MET HA 1 1 12 23087 1 1 81 MET HB2 H -19.484 2.493 1.096 1.00 . A A . 81 MET HB2 1 1 12 23088 1 1 81 MET HB3 H -20.370 2.368 -0.416 1.00 . A A . 81 MET HB3 1 1 12 23089 1 1 81 MET HE1 H -20.804 1.586 -2.271 1.00 . A A . 81 MET HE1 1 1 12 23090 1 1 81 MET HE2 H -21.192 -0.037 -1.708 1.00 . A A . 81 MET HE2 1 1 12 23091 1 1 81 MET HE3 H -20.657 0.213 -3.370 1.00 . A A . 81 MET HE3 1 1 12 23092 1 1 81 MET HG2 H -17.959 0.725 0.339 1.00 . A A . 81 MET HG2 1 1 12 23093 1 1 81 MET HG3 H -19.642 0.186 0.408 1.00 . A A . 81 MET HG3 1 1 12 23094 1 1 81 MET N N -17.239 3.454 0.217 1.00 . A A . 81 MET N 1 1 12 23095 1 1 81 MET O O -20.086 4.708 -1.618 1.00 . A A . 81 MET O 1 1 12 23096 1 1 81 MET SD S -18.840 0.311 -1.832 1.00 . A A . 81 MET SD 1 1 12 23097 1 1 82 GLU C C -18.703 7.701 -1.349 1.00 . A A . 82 GLU C 1 1 12 23098 1 1 82 GLU CA C -19.369 6.958 -0.194 1.00 . A A . 82 GLU CA 1 1 12 23099 1 1 82 GLU CB C -19.199 7.771 1.096 1.00 . A A . 82 GLU CB 1 1 12 23100 1 1 82 GLU CD C -21.318 6.871 2.131 1.00 . A A . 82 GLU CD 1 1 12 23101 1 1 82 GLU CG C -19.844 7.143 2.317 1.00 . A A . 82 GLU CG 1 1 12 23102 1 1 82 GLU H H -18.077 5.491 0.621 1.00 . A A . 82 GLU H 1 1 12 23103 1 1 82 GLU HA H -20.421 6.836 -0.406 1.00 . A A . 82 GLU HA 1 1 12 23104 1 1 82 GLU HB2 H -18.144 7.880 1.300 1.00 . A A . 82 GLU HB2 1 1 12 23105 1 1 82 GLU HB3 H -19.629 8.752 0.953 1.00 . A A . 82 GLU HB3 1 1 12 23106 1 1 82 GLU HG2 H -19.347 6.210 2.532 1.00 . A A . 82 GLU HG2 1 1 12 23107 1 1 82 GLU HG3 H -19.719 7.812 3.154 1.00 . A A . 82 GLU HG3 1 1 12 23108 1 1 82 GLU N N -18.782 5.633 -0.046 1.00 . A A . 82 GLU N 1 1 12 23109 1 1 82 GLU O O -17.556 7.408 -1.701 1.00 . A A . 82 GLU O 1 1 12 23110 1 1 82 GLU OE1 O -22.087 7.846 2.012 1.00 . A A . 82 GLU OE1 1 1 12 23111 1 1 82 GLU OE2 O -21.712 5.688 2.085 1.00 . A A . 82 GLU OE2 1 1 12 23112 1 1 83 ALA C C -17.734 10.386 -2.302 1.00 . A A . 83 ALA C 1 1 12 23113 1 1 83 ALA CA C -18.818 9.532 -2.946 1.00 . A A . 83 ALA CA 1 1 12 23114 1 1 83 ALA CB C -19.876 10.410 -3.594 1.00 . A A . 83 ALA CB 1 1 12 23115 1 1 83 ALA H H -20.363 8.773 -1.703 1.00 . A A . 83 ALA H 1 1 12 23116 1 1 83 ALA HA H -18.371 8.910 -3.710 1.00 . A A . 83 ALA HA 1 1 12 23117 1 1 83 ALA HB1 H -19.419 11.024 -4.356 1.00 . A A . 83 ALA HB1 1 1 12 23118 1 1 83 ALA HB2 H -20.327 11.044 -2.845 1.00 . A A . 83 ALA HB2 1 1 12 23119 1 1 83 ALA HB3 H -20.636 9.788 -4.042 1.00 . A A . 83 ALA HB3 1 1 12 23120 1 1 83 ALA N N -19.413 8.659 -1.939 1.00 . A A . 83 ALA N 1 1 12 23121 1 1 83 ALA O O -16.747 10.757 -2.940 1.00 . A A . 83 ALA O 1 1 12 23122 1 1 84 ASP C C -15.657 10.550 -0.119 1.00 . A A . 84 ASP C 1 1 12 23123 1 1 84 ASP CA C -16.934 11.375 -0.208 1.00 . A A . 84 ASP CA 1 1 12 23124 1 1 84 ASP CB C -17.466 11.623 1.211 1.00 . A A . 84 ASP CB 1 1 12 23125 1 1 84 ASP CG C -18.775 12.385 1.235 1.00 . A A . 84 ASP CG 1 1 12 23126 1 1 84 ASP H H -18.778 10.414 -0.599 1.00 . A A . 84 ASP H 1 1 12 23127 1 1 84 ASP HA H -16.717 12.319 -0.683 1.00 . A A . 84 ASP HA 1 1 12 23128 1 1 84 ASP HB2 H -17.621 10.673 1.702 1.00 . A A . 84 ASP HB2 1 1 12 23129 1 1 84 ASP HB3 H -16.733 12.191 1.768 1.00 . A A . 84 ASP HB3 1 1 12 23130 1 1 84 ASP N N -17.928 10.672 -1.016 1.00 . A A . 84 ASP N 1 1 12 23131 1 1 84 ASP O O -14.578 11.073 0.165 1.00 . A A . 84 ASP O 1 1 12 23132 1 1 84 ASP OD1 O -19.838 11.764 1.011 1.00 . A A . 84 ASP OD1 1 1 12 23133 1 1 84 ASP OD2 O -18.747 13.612 1.463 1.00 . A A . 84 ASP OD2 1 1 12 23134 1 1 85 GLY C C -13.721 8.502 -1.436 1.00 . A A . 85 GLY C 1 1 12 23135 1 1 85 GLY CA C -14.674 8.350 -0.280 1.00 . A A . 85 GLY CA 1 1 12 23136 1 1 85 GLY H H -16.659 8.918 -0.681 1.00 . A A . 85 GLY H 1 1 12 23137 1 1 85 GLY HA2 H -14.142 8.551 0.640 1.00 . A A . 85 GLY HA2 1 1 12 23138 1 1 85 GLY HA3 H -15.044 7.336 -0.262 1.00 . A A . 85 GLY HA3 1 1 12 23139 1 1 85 GLY N N -15.792 9.256 -0.381 1.00 . A A . 85 GLY N 1 1 12 23140 1 1 85 GLY O O -12.514 8.584 -1.237 1.00 . A A . 85 GLY O 1 1 12 23141 1 1 86 ALA C C -12.684 10.085 -3.721 1.00 . A A . 86 ALA C 1 1 12 23142 1 1 86 ALA CA C -13.456 8.776 -3.841 1.00 . A A . 86 ALA CA 1 1 12 23143 1 1 86 ALA CB C -14.342 8.794 -5.076 1.00 . A A . 86 ALA CB 1 1 12 23144 1 1 86 ALA H H -15.215 8.324 -2.761 1.00 . A A . 86 ALA H 1 1 12 23145 1 1 86 ALA HA H -12.756 7.963 -3.941 1.00 . A A . 86 ALA HA 1 1 12 23146 1 1 86 ALA HB1 H -13.729 8.920 -5.956 1.00 . A A . 86 ALA HB1 1 1 12 23147 1 1 86 ALA HB2 H -15.042 9.613 -5.003 1.00 . A A . 86 ALA HB2 1 1 12 23148 1 1 86 ALA HB3 H -14.883 7.862 -5.144 1.00 . A A . 86 ALA HB3 1 1 12 23149 1 1 86 ALA N N -14.261 8.532 -2.650 1.00 . A A . 86 ALA N 1 1 12 23150 1 1 86 ALA O O -11.497 10.151 -4.040 1.00 . A A . 86 ALA O 1 1 12 23151 1 1 87 ALA C C -11.589 12.305 -2.012 1.00 . A A . 87 ALA C 1 1 12 23152 1 1 87 ALA CA C -12.724 12.413 -3.027 1.00 . A A . 87 ALA CA 1 1 12 23153 1 1 87 ALA CB C -13.749 13.440 -2.570 1.00 . A A . 87 ALA CB 1 1 12 23154 1 1 87 ALA H H -14.313 11.015 -3.028 1.00 . A A . 87 ALA H 1 1 12 23155 1 1 87 ALA HA H -12.316 12.741 -3.972 1.00 . A A . 87 ALA HA 1 1 12 23156 1 1 87 ALA HB1 H -14.151 13.145 -1.611 1.00 . A A . 87 ALA HB1 1 1 12 23157 1 1 87 ALA HB2 H -14.547 13.499 -3.294 1.00 . A A . 87 ALA HB2 1 1 12 23158 1 1 87 ALA HB3 H -13.274 14.406 -2.478 1.00 . A A . 87 ALA HB3 1 1 12 23159 1 1 87 ALA N N -13.360 11.121 -3.238 1.00 . A A . 87 ALA N 1 1 12 23160 1 1 87 ALA O O -10.534 12.924 -2.172 1.00 . A A . 87 ALA O 1 1 12 23161 1 1 88 ARG C C -9.641 10.467 -0.447 1.00 . A A . 88 ARG C 1 1 12 23162 1 1 88 ARG CA C -10.802 11.315 0.064 1.00 . A A . 88 ARG CA 1 1 12 23163 1 1 88 ARG CB C -11.424 10.671 1.306 1.00 . A A . 88 ARG CB 1 1 12 23164 1 1 88 ARG CD C -11.147 10.223 3.768 1.00 . A A . 88 ARG CD 1 1 12 23165 1 1 88 ARG CG C -10.439 10.486 2.449 1.00 . A A . 88 ARG CG 1 1 12 23166 1 1 88 ARG CZ C -12.168 8.225 4.792 1.00 . A A . 88 ARG CZ 1 1 12 23167 1 1 88 ARG H H -12.648 11.003 -0.924 1.00 . A A . 88 ARG H 1 1 12 23168 1 1 88 ARG HA H -10.424 12.290 0.330 1.00 . A A . 88 ARG HA 1 1 12 23169 1 1 88 ARG HB2 H -12.236 11.293 1.653 1.00 . A A . 88 ARG HB2 1 1 12 23170 1 1 88 ARG HB3 H -11.816 9.701 1.035 1.00 . A A . 88 ARG HB3 1 1 12 23171 1 1 88 ARG HD2 H -10.402 10.112 4.541 1.00 . A A . 88 ARG HD2 1 1 12 23172 1 1 88 ARG HD3 H -11.772 11.074 3.996 1.00 . A A . 88 ARG HD3 1 1 12 23173 1 1 88 ARG HE H -12.433 8.803 2.893 1.00 . A A . 88 ARG HE 1 1 12 23174 1 1 88 ARG HG2 H -9.797 9.648 2.225 1.00 . A A . 88 ARG HG2 1 1 12 23175 1 1 88 ARG HG3 H -9.843 11.383 2.544 1.00 . A A . 88 ARG HG3 1 1 12 23176 1 1 88 ARG HH11 H -10.970 9.296 6.025 1.00 . A A . 88 ARG HH11 1 1 12 23177 1 1 88 ARG HH12 H -11.713 7.901 6.740 1.00 . A A . 88 ARG HH12 1 1 12 23178 1 1 88 ARG HH21 H -13.427 6.955 3.838 1.00 . A A . 88 ARG HH21 1 1 12 23179 1 1 88 ARG HH22 H -13.093 6.560 5.502 1.00 . A A . 88 ARG HH22 1 1 12 23180 1 1 88 ARG N N -11.804 11.502 -0.977 1.00 . A A . 88 ARG N 1 1 12 23181 1 1 88 ARG NE N -11.980 9.019 3.737 1.00 . A A . 88 ARG NE 1 1 12 23182 1 1 88 ARG NH1 N -11.568 8.495 5.943 1.00 . A A . 88 ARG NH1 1 1 12 23183 1 1 88 ARG NH2 N -12.961 7.166 4.700 1.00 . A A . 88 ARG NH2 1 1 12 23184 1 1 88 ARG O O -8.492 10.673 -0.064 1.00 . A A . 88 ARG O 1 1 12 23185 1 1 89 PHE C C -7.949 9.411 -2.738 1.00 . A A . 89 PHE C 1 1 12 23186 1 1 89 PHE CA C -8.934 8.629 -1.876 1.00 . A A . 89 PHE CA 1 1 12 23187 1 1 89 PHE CB C -9.586 7.506 -2.689 1.00 . A A . 89 PHE CB 1 1 12 23188 1 1 89 PHE CD1 C -8.020 5.587 -2.248 1.00 . A A . 89 PHE CD1 1 1 12 23189 1 1 89 PHE CD2 C -8.295 6.336 -4.496 1.00 . A A . 89 PHE CD2 1 1 12 23190 1 1 89 PHE CE1 C -7.129 4.624 -2.677 1.00 . A A . 89 PHE CE1 1 1 12 23191 1 1 89 PHE CE2 C -7.405 5.376 -4.928 1.00 . A A . 89 PHE CE2 1 1 12 23192 1 1 89 PHE CG C -8.615 6.454 -3.152 1.00 . A A . 89 PHE CG 1 1 12 23193 1 1 89 PHE CZ C -6.824 4.507 -3.999 1.00 . A A . 89 PHE CZ 1 1 12 23194 1 1 89 PHE H H -10.881 9.415 -1.608 1.00 . A A . 89 PHE H 1 1 12 23195 1 1 89 PHE HA H -8.397 8.195 -1.046 1.00 . A A . 89 PHE HA 1 1 12 23196 1 1 89 PHE HB2 H -10.337 7.018 -2.082 1.00 . A A . 89 PHE HB2 1 1 12 23197 1 1 89 PHE HB3 H -10.058 7.932 -3.563 1.00 . A A . 89 PHE HB3 1 1 12 23198 1 1 89 PHE HD1 H -8.258 5.666 -1.199 1.00 . A A . 89 PHE HD1 1 1 12 23199 1 1 89 PHE HD2 H -8.748 7.004 -5.212 1.00 . A A . 89 PHE HD2 1 1 12 23200 1 1 89 PHE HE1 H -6.672 3.954 -1.962 1.00 . A A . 89 PHE HE1 1 1 12 23201 1 1 89 PHE HE2 H -7.167 5.295 -5.977 1.00 . A A . 89 PHE HE2 1 1 12 23202 1 1 89 PHE HZ H -6.128 3.751 -4.327 1.00 . A A . 89 PHE HZ 1 1 12 23203 1 1 89 PHE N N -9.947 9.521 -1.325 1.00 . A A . 89 PHE N 1 1 12 23204 1 1 89 PHE O O -6.747 9.151 -2.711 1.00 . A A . 89 PHE O 1 1 12 23205 1 1 90 GLU C C -6.717 12.094 -3.388 1.00 . A A . 90 GLU C 1 1 12 23206 1 1 90 GLU CA C -7.605 11.246 -4.291 1.00 . A A . 90 GLU CA 1 1 12 23207 1 1 90 GLU CB C -8.449 12.149 -5.196 1.00 . A A . 90 GLU CB 1 1 12 23208 1 1 90 GLU CD C -8.385 10.490 -7.093 1.00 . A A . 90 GLU CD 1 1 12 23209 1 1 90 GLU CG C -9.252 11.387 -6.237 1.00 . A A . 90 GLU CG 1 1 12 23210 1 1 90 GLU H H -9.431 10.542 -3.468 1.00 . A A . 90 GLU H 1 1 12 23211 1 1 90 GLU HA H -6.979 10.611 -4.901 1.00 . A A . 90 GLU HA 1 1 12 23212 1 1 90 GLU HB2 H -9.138 12.710 -4.581 1.00 . A A . 90 GLU HB2 1 1 12 23213 1 1 90 GLU HB3 H -7.795 12.839 -5.709 1.00 . A A . 90 GLU HB3 1 1 12 23214 1 1 90 GLU HG2 H -9.988 10.778 -5.736 1.00 . A A . 90 GLU HG2 1 1 12 23215 1 1 90 GLU HG3 H -9.752 12.095 -6.880 1.00 . A A . 90 GLU HG3 1 1 12 23216 1 1 90 GLU N N -8.459 10.389 -3.479 1.00 . A A . 90 GLU N 1 1 12 23217 1 1 90 GLU O O -5.535 12.306 -3.669 1.00 . A A . 90 GLU O 1 1 12 23218 1 1 90 GLU OE1 O -7.654 11.015 -7.963 1.00 . A A . 90 GLU OE1 1 1 12 23219 1 1 90 GLU OE2 O -8.425 9.260 -6.901 1.00 . A A . 90 GLU OE2 1 1 12 23220 1 1 91 ARG C C -5.503 12.448 -0.625 1.00 . A A . 91 ARG C 1 1 12 23221 1 1 91 ARG CA C -6.587 13.311 -1.277 1.00 . A A . 91 ARG CA 1 1 12 23222 1 1 91 ARG CB C -7.592 13.809 -0.231 1.00 . A A . 91 ARG CB 1 1 12 23223 1 1 91 ARG CD C -6.199 15.685 0.720 1.00 . A A . 91 ARG CD 1 1 12 23224 1 1 91 ARG CG C -6.973 14.414 1.015 1.00 . A A . 91 ARG CG 1 1 12 23225 1 1 91 ARG CZ C -4.949 17.377 2.011 1.00 . A A . 91 ARG CZ 1 1 12 23226 1 1 91 ARG H H -8.260 12.372 -2.159 1.00 . A A . 91 ARG H 1 1 12 23227 1 1 91 ARG HA H -6.124 14.160 -1.757 1.00 . A A . 91 ARG HA 1 1 12 23228 1 1 91 ARG HB2 H -8.224 14.555 -0.686 1.00 . A A . 91 ARG HB2 1 1 12 23229 1 1 91 ARG HB3 H -8.208 12.975 0.074 1.00 . A A . 91 ARG HB3 1 1 12 23230 1 1 91 ARG HD2 H -5.397 15.456 0.033 1.00 . A A . 91 ARG HD2 1 1 12 23231 1 1 91 ARG HD3 H -6.865 16.409 0.273 1.00 . A A . 91 ARG HD3 1 1 12 23232 1 1 91 ARG HE H -5.792 15.734 2.780 1.00 . A A . 91 ARG HE 1 1 12 23233 1 1 91 ARG HG2 H -7.760 14.645 1.718 1.00 . A A . 91 ARG HG2 1 1 12 23234 1 1 91 ARG HG3 H -6.303 13.692 1.453 1.00 . A A . 91 ARG HG3 1 1 12 23235 1 1 91 ARG HH11 H -5.091 17.788 0.033 1.00 . A A . 91 ARG HH11 1 1 12 23236 1 1 91 ARG HH12 H -4.207 18.947 0.970 1.00 . A A . 91 ARG HH12 1 1 12 23237 1 1 91 ARG HH21 H -4.645 17.245 4.013 1.00 . A A . 91 ARG HH21 1 1 12 23238 1 1 91 ARG HH22 H -3.967 18.648 3.247 1.00 . A A . 91 ARG HH22 1 1 12 23239 1 1 91 ARG N N -7.303 12.552 -2.292 1.00 . A A . 91 ARG N 1 1 12 23240 1 1 91 ARG NE N -5.638 16.245 1.944 1.00 . A A . 91 ARG NE 1 1 12 23241 1 1 91 ARG NH1 N -4.734 18.095 0.918 1.00 . A A . 91 ARG NH1 1 1 12 23242 1 1 91 ARG NH2 N -4.480 17.790 3.182 1.00 . A A . 91 ARG NH2 1 1 12 23243 1 1 91 ARG O O -4.435 12.938 -0.259 1.00 . A A . 91 ARG O 1 1 12 23244 1 1 92 TYR C C -3.662 9.967 -0.843 1.00 . A A . 92 TYR C 1 1 12 23245 1 1 92 TYR CA C -4.842 10.214 0.089 1.00 . A A . 92 TYR CA 1 1 12 23246 1 1 92 TYR CB C -5.553 8.893 0.406 1.00 . A A . 92 TYR CB 1 1 12 23247 1 1 92 TYR CD1 C -4.336 7.932 2.403 1.00 . A A . 92 TYR CD1 1 1 12 23248 1 1 92 TYR CD2 C -4.175 6.776 0.323 1.00 . A A . 92 TYR CD2 1 1 12 23249 1 1 92 TYR CE1 C -3.539 6.975 2.999 1.00 . A A . 92 TYR CE1 1 1 12 23250 1 1 92 TYR CE2 C -3.375 5.815 0.914 1.00 . A A . 92 TYR CE2 1 1 12 23251 1 1 92 TYR CG C -4.669 7.849 1.055 1.00 . A A . 92 TYR CG 1 1 12 23252 1 1 92 TYR CZ C -3.060 5.921 2.253 1.00 . A A . 92 TYR CZ 1 1 12 23253 1 1 92 TYR H H -6.635 10.817 -0.856 1.00 . A A . 92 TYR H 1 1 12 23254 1 1 92 TYR HA H -4.477 10.650 1.007 1.00 . A A . 92 TYR HA 1 1 12 23255 1 1 92 TYR HB2 H -6.378 9.089 1.076 1.00 . A A . 92 TYR HB2 1 1 12 23256 1 1 92 TYR HB3 H -5.938 8.476 -0.512 1.00 . A A . 92 TYR HB3 1 1 12 23257 1 1 92 TYR HD1 H -4.711 8.760 2.987 1.00 . A A . 92 TYR HD1 1 1 12 23258 1 1 92 TYR HD2 H -4.422 6.696 -0.726 1.00 . A A . 92 TYR HD2 1 1 12 23259 1 1 92 TYR HE1 H -3.292 7.056 4.047 1.00 . A A . 92 TYR HE1 1 1 12 23260 1 1 92 TYR HE2 H -3.000 4.990 0.328 1.00 . A A . 92 TYR HE2 1 1 12 23261 1 1 92 TYR HH H -1.547 4.734 2.256 1.00 . A A . 92 TYR HH 1 1 12 23262 1 1 92 TYR N N -5.779 11.153 -0.513 1.00 . A A . 92 TYR N 1 1 12 23263 1 1 92 TYR O O -2.515 9.889 -0.402 1.00 . A A . 92 TYR O 1 1 12 23264 1 1 92 TYR OH O -2.268 4.966 2.849 1.00 . A A . 92 TYR OH 1 1 12 23265 1 1 93 LEU C C -1.956 10.811 -3.195 1.00 . A A . 93 LEU C 1 1 12 23266 1 1 93 LEU CA C -2.914 9.627 -3.136 1.00 . A A . 93 LEU CA 1 1 12 23267 1 1 93 LEU CB C -3.532 9.386 -4.519 1.00 . A A . 93 LEU CB 1 1 12 23268 1 1 93 LEU CD1 C -4.984 8.031 -6.049 1.00 . A A . 93 LEU CD1 1 1 12 23269 1 1 93 LEU CD2 C -3.711 6.890 -4.224 1.00 . A A . 93 LEU CD2 1 1 12 23270 1 1 93 LEU CG C -4.447 8.160 -4.633 1.00 . A A . 93 LEU CG 1 1 12 23271 1 1 93 LEU H H -4.886 9.932 -2.426 1.00 . A A . 93 LEU H 1 1 12 23272 1 1 93 LEU HA H -2.361 8.750 -2.838 1.00 . A A . 93 LEU HA 1 1 12 23273 1 1 93 LEU HB2 H -4.108 10.262 -4.788 1.00 . A A . 93 LEU HB2 1 1 12 23274 1 1 93 LEU HB3 H -2.728 9.274 -5.234 1.00 . A A . 93 LEU HB3 1 1 12 23275 1 1 93 LEU HD11 H -4.160 7.930 -6.741 1.00 . A A . 93 LEU HD11 1 1 12 23276 1 1 93 LEU HD12 H -5.558 8.911 -6.298 1.00 . A A . 93 LEU HD12 1 1 12 23277 1 1 93 LEU HD13 H -5.617 7.158 -6.116 1.00 . A A . 93 LEU HD13 1 1 12 23278 1 1 93 LEU HD21 H -4.346 6.034 -4.400 1.00 . A A . 93 LEU HD21 1 1 12 23279 1 1 93 LEU HD22 H -3.463 6.939 -3.174 1.00 . A A . 93 LEU HD22 1 1 12 23280 1 1 93 LEU HD23 H -2.806 6.792 -4.804 1.00 . A A . 93 LEU HD23 1 1 12 23281 1 1 93 LEU HG H -5.290 8.288 -3.970 1.00 . A A . 93 LEU HG 1 1 12 23282 1 1 93 LEU N N -3.950 9.859 -2.137 1.00 . A A . 93 LEU N 1 1 12 23283 1 1 93 LEU O O -0.759 10.648 -3.433 1.00 . A A . 93 LEU O 1 1 12 23284 1 1 94 ALA C C -0.752 13.245 -1.755 1.00 . A A . 94 ALA C 1 1 12 23285 1 1 94 ALA CA C -1.684 13.212 -2.964 1.00 . A A . 94 ALA CA 1 1 12 23286 1 1 94 ALA CB C -2.580 14.441 -2.971 1.00 . A A . 94 ALA CB 1 1 12 23287 1 1 94 ALA H H -3.462 12.077 -2.854 1.00 . A A . 94 ALA H 1 1 12 23288 1 1 94 ALA HA H -1.089 13.226 -3.863 1.00 . A A . 94 ALA HA 1 1 12 23289 1 1 94 ALA HB1 H -3.159 14.469 -2.060 1.00 . A A . 94 ALA HB1 1 1 12 23290 1 1 94 ALA HB2 H -3.248 14.393 -3.819 1.00 . A A . 94 ALA HB2 1 1 12 23291 1 1 94 ALA HB3 H -1.973 15.331 -3.040 1.00 . A A . 94 ALA HB3 1 1 12 23292 1 1 94 ALA N N -2.492 12.003 -2.979 1.00 . A A . 94 ALA N 1 1 12 23293 1 1 94 ALA O O 0.305 13.875 -1.794 1.00 . A A . 94 ALA O 1 1 12 23294 1 1 95 ALA C C 0.621 11.437 0.645 1.00 . A A . 95 ALA C 1 1 12 23295 1 1 95 ALA CA C -0.390 12.575 0.557 1.00 . A A . 95 ALA CA 1 1 12 23296 1 1 95 ALA CB C -1.349 12.508 1.732 1.00 . A A . 95 ALA CB 1 1 12 23297 1 1 95 ALA H H -1.946 11.993 -0.754 1.00 . A A . 95 ALA H 1 1 12 23298 1 1 95 ALA HA H 0.137 13.517 0.608 1.00 . A A . 95 ALA HA 1 1 12 23299 1 1 95 ALA HB1 H -2.050 13.326 1.671 1.00 . A A . 95 ALA HB1 1 1 12 23300 1 1 95 ALA HB2 H -0.792 12.576 2.655 1.00 . A A . 95 ALA HB2 1 1 12 23301 1 1 95 ALA HB3 H -1.885 11.570 1.703 1.00 . A A . 95 ALA HB3 1 1 12 23302 1 1 95 ALA N N -1.136 12.545 -0.695 1.00 . A A . 95 ALA N 1 1 12 23303 1 1 95 ALA O O 1.381 11.354 1.611 1.00 . A A . 95 ALA O 1 1 12 23304 1 1 96 LEU C C 2.986 9.809 -0.090 1.00 . A A . 96 LEU C 1 1 12 23305 1 1 96 LEU CA C 1.534 9.420 -0.398 1.00 . A A . 96 LEU CA 1 1 12 23306 1 1 96 LEU CB C 1.456 8.689 -1.743 1.00 . A A . 96 LEU CB 1 1 12 23307 1 1 96 LEU CD1 C 0.135 7.387 -3.418 1.00 . A A . 96 LEU CD1 1 1 12 23308 1 1 96 LEU CD2 C -0.026 6.798 -0.998 1.00 . A A . 96 LEU CD2 1 1 12 23309 1 1 96 LEU CG C 0.154 7.931 -2.001 1.00 . A A . 96 LEU CG 1 1 12 23310 1 1 96 LEU H H -0.028 10.687 -1.087 1.00 . A A . 96 LEU H 1 1 12 23311 1 1 96 LEU HA H 1.209 8.741 0.374 1.00 . A A . 96 LEU HA 1 1 12 23312 1 1 96 LEU HB2 H 1.585 9.416 -2.532 1.00 . A A . 96 LEU HB2 1 1 12 23313 1 1 96 LEU HB3 H 2.270 7.984 -1.793 1.00 . A A . 96 LEU HB3 1 1 12 23314 1 1 96 LEU HD11 H 0.946 6.684 -3.545 1.00 . A A . 96 LEU HD11 1 1 12 23315 1 1 96 LEU HD12 H 0.253 8.203 -4.117 1.00 . A A . 96 LEU HD12 1 1 12 23316 1 1 96 LEU HD13 H -0.806 6.889 -3.601 1.00 . A A . 96 LEU HD13 1 1 12 23317 1 1 96 LEU HD21 H -0.896 6.217 -1.266 1.00 . A A . 96 LEU HD21 1 1 12 23318 1 1 96 LEU HD22 H -0.161 7.207 -0.009 1.00 . A A . 96 LEU HD22 1 1 12 23319 1 1 96 LEU HD23 H 0.847 6.163 -1.009 1.00 . A A . 96 LEU HD23 1 1 12 23320 1 1 96 LEU HG H -0.675 8.611 -1.891 1.00 . A A . 96 LEU HG 1 1 12 23321 1 1 96 LEU N N 0.621 10.566 -0.361 1.00 . A A . 96 LEU N 1 1 12 23322 1 1 96 LEU O O 3.590 9.213 0.795 1.00 . A A . 96 LEU O 1 1 12 23323 1 1 97 PRO C C 5.242 11.516 0.944 1.00 . A A . 97 PRO C 1 1 12 23324 1 1 97 PRO CA C 4.964 11.229 -0.535 1.00 . A A . 97 PRO CA 1 1 12 23325 1 1 97 PRO CB C 5.122 12.515 -1.370 1.00 . A A . 97 PRO CB 1 1 12 23326 1 1 97 PRO CD C 2.968 11.614 -1.860 1.00 . A A . 97 PRO CD 1 1 12 23327 1 1 97 PRO CG C 3.739 12.896 -1.783 1.00 . A A . 97 PRO CG 1 1 12 23328 1 1 97 PRO HA H 5.663 10.487 -0.886 1.00 . A A . 97 PRO HA 1 1 12 23329 1 1 97 PRO HB2 H 5.577 13.285 -0.765 1.00 . A A . 97 PRO HB2 1 1 12 23330 1 1 97 PRO HB3 H 5.747 12.313 -2.227 1.00 . A A . 97 PRO HB3 1 1 12 23331 1 1 97 PRO HD2 H 1.919 11.790 -1.667 1.00 . A A . 97 PRO HD2 1 1 12 23332 1 1 97 PRO HD3 H 3.108 11.141 -2.819 1.00 . A A . 97 PRO HD3 1 1 12 23333 1 1 97 PRO HG2 H 3.301 13.554 -1.046 1.00 . A A . 97 PRO HG2 1 1 12 23334 1 1 97 PRO HG3 H 3.761 13.378 -2.750 1.00 . A A . 97 PRO HG3 1 1 12 23335 1 1 97 PRO N N 3.576 10.812 -0.784 1.00 . A A . 97 PRO N 1 1 12 23336 1 1 97 PRO O O 6.279 11.123 1.479 1.00 . A A . 97 PRO O 1 1 12 23337 1 1 98 ARG C C 4.364 11.396 3.936 1.00 . A A . 98 ARG C 1 1 12 23338 1 1 98 ARG CA C 4.474 12.584 2.986 1.00 . A A . 98 ARG CA 1 1 12 23339 1 1 98 ARG CB C 3.465 13.673 3.360 1.00 . A A . 98 ARG CB 1 1 12 23340 1 1 98 ARG CD C 2.741 16.068 3.019 1.00 . A A . 98 ARG CD 1 1 12 23341 1 1 98 ARG CG C 3.586 14.917 2.494 1.00 . A A . 98 ARG CG 1 1 12 23342 1 1 98 ARG CZ C 0.429 16.025 2.146 1.00 . A A . 98 ARG CZ 1 1 12 23343 1 1 98 ARG H H 3.460 12.381 1.128 1.00 . A A . 98 ARG H 1 1 12 23344 1 1 98 ARG HA H 5.470 12.995 3.072 1.00 . A A . 98 ARG HA 1 1 12 23345 1 1 98 ARG HB2 H 2.467 13.277 3.249 1.00 . A A . 98 ARG HB2 1 1 12 23346 1 1 98 ARG HB3 H 3.620 13.958 4.389 1.00 . A A . 98 ARG HB3 1 1 12 23347 1 1 98 ARG HD2 H 3.090 16.329 4.007 1.00 . A A . 98 ARG HD2 1 1 12 23348 1 1 98 ARG HD3 H 2.865 16.916 2.362 1.00 . A A . 98 ARG HD3 1 1 12 23349 1 1 98 ARG HE H 1.005 15.301 3.926 1.00 . A A . 98 ARG HE 1 1 12 23350 1 1 98 ARG HG2 H 4.620 15.229 2.474 1.00 . A A . 98 ARG HG2 1 1 12 23351 1 1 98 ARG HG3 H 3.263 14.676 1.492 1.00 . A A . 98 ARG HG3 1 1 12 23352 1 1 98 ARG HH11 H 1.796 16.735 0.828 1.00 . A A . 98 ARG HH11 1 1 12 23353 1 1 98 ARG HH12 H 0.149 16.784 0.284 1.00 . A A . 98 ARG HH12 1 1 12 23354 1 1 98 ARG HH21 H -1.164 15.358 3.204 1.00 . A A . 98 ARG HH21 1 1 12 23355 1 1 98 ARG HH22 H -1.529 15.987 1.626 1.00 . A A . 98 ARG HH22 1 1 12 23356 1 1 98 ARG N N 4.295 12.172 1.600 1.00 . A A . 98 ARG N 1 1 12 23357 1 1 98 ARG NE N 1.318 15.734 3.097 1.00 . A A . 98 ARG NE 1 1 12 23358 1 1 98 ARG NH1 N 0.823 16.555 0.994 1.00 . A A . 98 ARG NH1 1 1 12 23359 1 1 98 ARG NH2 N -0.857 15.770 2.341 1.00 . A A . 98 ARG NH2 1 1 12 23360 1 1 98 ARG O O 5.097 11.308 4.922 1.00 . A A . 98 ARG O 1 1 12 23361 1 1 99 LYS C C 4.435 8.313 4.273 1.00 . A A . 99 LYS C 1 1 12 23362 1 1 99 LYS CA C 3.282 9.291 4.463 1.00 . A A . 99 LYS CA 1 1 12 23363 1 1 99 LYS CB C 1.940 8.622 4.171 1.00 . A A . 99 LYS CB 1 1 12 23364 1 1 99 LYS CD C -0.551 8.640 4.550 1.00 . A A . 99 LYS CD 1 1 12 23365 1 1 99 LYS CE C -1.668 9.151 5.451 1.00 . A A . 99 LYS CE 1 1 12 23366 1 1 99 LYS CG C 0.780 9.286 4.893 1.00 . A A . 99 LYS CG 1 1 12 23367 1 1 99 LYS H H 2.923 10.579 2.818 1.00 . A A . 99 LYS H 1 1 12 23368 1 1 99 LYS HA H 3.287 9.618 5.493 1.00 . A A . 99 LYS HA 1 1 12 23369 1 1 99 LYS HB2 H 1.752 8.669 3.110 1.00 . A A . 99 LYS HB2 1 1 12 23370 1 1 99 LYS HB3 H 1.987 7.590 4.475 1.00 . A A . 99 LYS HB3 1 1 12 23371 1 1 99 LYS HD2 H -0.797 8.869 3.523 1.00 . A A . 99 LYS HD2 1 1 12 23372 1 1 99 LYS HD3 H -0.463 7.570 4.672 1.00 . A A . 99 LYS HD3 1 1 12 23373 1 1 99 LYS HE2 H -2.602 8.721 5.121 1.00 . A A . 99 LYS HE2 1 1 12 23374 1 1 99 LYS HE3 H -1.467 8.834 6.463 1.00 . A A . 99 LYS HE3 1 1 12 23375 1 1 99 LYS HG2 H 0.939 9.206 5.958 1.00 . A A . 99 LYS HG2 1 1 12 23376 1 1 99 LYS HG3 H 0.748 10.327 4.612 1.00 . A A . 99 LYS HG3 1 1 12 23377 1 1 99 LYS HZ1 H -0.953 11.071 5.868 1.00 . A A . 99 LYS HZ1 1 1 12 23378 1 1 99 LYS HZ2 H -2.641 10.937 5.942 1.00 . A A . 99 LYS HZ2 1 1 12 23379 1 1 99 LYS HZ3 H -1.856 10.971 4.444 1.00 . A A . 99 LYS HZ3 1 1 12 23380 1 1 99 LYS N N 3.460 10.475 3.634 1.00 . A A . 99 LYS N 1 1 12 23381 1 1 99 LYS NZ N -1.787 10.634 5.422 1.00 . A A . 99 LYS NZ 1 1 12 23382 1 1 99 LYS O O 4.889 7.685 5.227 1.00 . A A . 99 LYS O 1 1 12 23383 1 1 100 LEU C C 7.296 7.852 3.473 1.00 . A A . 100 LEU C 1 1 12 23384 1 1 100 LEU CA C 6.058 7.357 2.734 1.00 . A A . 100 LEU CA 1 1 12 23385 1 1 100 LEU CB C 6.322 7.321 1.221 1.00 . A A . 100 LEU CB 1 1 12 23386 1 1 100 LEU CD1 C 6.199 4.848 0.754 1.00 . A A . 100 LEU CD1 1 1 12 23387 1 1 100 LEU CD2 C 4.111 6.208 0.693 1.00 . A A . 100 LEU CD2 1 1 12 23388 1 1 100 LEU CG C 5.609 6.209 0.428 1.00 . A A . 100 LEU CG 1 1 12 23389 1 1 100 LEU H H 4.471 8.693 2.312 1.00 . A A . 100 LEU H 1 1 12 23390 1 1 100 LEU HA H 5.831 6.361 3.074 1.00 . A A . 100 LEU HA 1 1 12 23391 1 1 100 LEU HB2 H 6.021 8.272 0.809 1.00 . A A . 100 LEU HB2 1 1 12 23392 1 1 100 LEU HB3 H 7.385 7.209 1.069 1.00 . A A . 100 LEU HB3 1 1 12 23393 1 1 100 LEU HD11 H 5.701 4.093 0.166 1.00 . A A . 100 LEU HD11 1 1 12 23394 1 1 100 LEU HD12 H 6.062 4.635 1.801 1.00 . A A . 100 LEU HD12 1 1 12 23395 1 1 100 LEU HD13 H 7.253 4.849 0.520 1.00 . A A . 100 LEU HD13 1 1 12 23396 1 1 100 LEU HD21 H 3.686 7.145 0.366 1.00 . A A . 100 LEU HD21 1 1 12 23397 1 1 100 LEU HD22 H 3.933 6.083 1.751 1.00 . A A . 100 LEU HD22 1 1 12 23398 1 1 100 LEU HD23 H 3.651 5.395 0.151 1.00 . A A . 100 LEU HD23 1 1 12 23399 1 1 100 LEU HG H 5.758 6.384 -0.626 1.00 . A A . 100 LEU HG 1 1 12 23400 1 1 100 LEU N N 4.909 8.201 3.039 1.00 . A A . 100 LEU N 1 1 12 23401 1 1 100 LEU O O 8.026 7.064 4.074 1.00 . A A . 100 LEU O 1 1 12 23402 1 1 101 ALA C C 8.549 9.558 5.640 1.00 . A A . 101 ALA C 1 1 12 23403 1 1 101 ALA CA C 8.644 9.773 4.132 1.00 . A A . 101 ALA CA 1 1 12 23404 1 1 101 ALA CB C 8.716 11.258 3.815 1.00 . A A . 101 ALA CB 1 1 12 23405 1 1 101 ALA H H 6.886 9.741 2.953 1.00 . A A . 101 ALA H 1 1 12 23406 1 1 101 ALA HA H 9.546 9.305 3.766 1.00 . A A . 101 ALA HA 1 1 12 23407 1 1 101 ALA HB1 H 8.789 11.395 2.746 1.00 . A A . 101 ALA HB1 1 1 12 23408 1 1 101 ALA HB2 H 9.583 11.688 4.293 1.00 . A A . 101 ALA HB2 1 1 12 23409 1 1 101 ALA HB3 H 7.824 11.747 4.181 1.00 . A A . 101 ALA HB3 1 1 12 23410 1 1 101 ALA N N 7.508 9.164 3.448 1.00 . A A . 101 ALA N 1 1 12 23411 1 1 101 ALA O O 9.563 9.374 6.321 1.00 . A A . 101 ALA O 1 1 12 23412 1 1 102 ALA C C 7.433 7.942 7.981 1.00 . A A . 102 ALA C 1 1 12 23413 1 1 102 ALA CA C 7.075 9.365 7.566 1.00 . A A . 102 ALA CA 1 1 12 23414 1 1 102 ALA CB C 5.623 9.673 7.903 1.00 . A A . 102 ALA CB 1 1 12 23415 1 1 102 ALA H H 6.560 9.690 5.537 1.00 . A A . 102 ALA H 1 1 12 23416 1 1 102 ALA HA H 7.702 10.057 8.108 1.00 . A A . 102 ALA HA 1 1 12 23417 1 1 102 ALA HB1 H 5.395 10.690 7.619 1.00 . A A . 102 ALA HB1 1 1 12 23418 1 1 102 ALA HB2 H 5.465 9.553 8.966 1.00 . A A . 102 ALA HB2 1 1 12 23419 1 1 102 ALA HB3 H 4.975 8.996 7.364 1.00 . A A . 102 ALA HB3 1 1 12 23420 1 1 102 ALA N N 7.321 9.560 6.145 1.00 . A A . 102 ALA N 1 1 12 23421 1 1 102 ALA O O 8.081 7.727 9.007 1.00 . A A . 102 ALA O 1 1 12 23422 1 1 103 TRP C C 8.817 5.302 7.389 1.00 . A A . 103 TRP C 1 1 12 23423 1 1 103 TRP CA C 7.318 5.572 7.448 1.00 . A A . 103 TRP CA 1 1 12 23424 1 1 103 TRP CB C 6.571 4.649 6.477 1.00 . A A . 103 TRP CB 1 1 12 23425 1 1 103 TRP CD1 C 4.446 4.647 7.912 1.00 . A A . 103 TRP CD1 1 1 12 23426 1 1 103 TRP CD2 C 4.067 4.537 5.710 1.00 . A A . 103 TRP CD2 1 1 12 23427 1 1 103 TRP CE2 C 2.830 4.535 6.379 1.00 . A A . 103 TRP CE2 1 1 12 23428 1 1 103 TRP CE3 C 4.079 4.472 4.317 1.00 . A A . 103 TRP CE3 1 1 12 23429 1 1 103 TRP CG C 5.090 4.619 6.708 1.00 . A A . 103 TRP CG 1 1 12 23430 1 1 103 TRP CH2 C 1.659 4.408 4.334 1.00 . A A . 103 TRP CH2 1 1 12 23431 1 1 103 TRP CZ2 C 1.618 4.471 5.698 1.00 . A A . 103 TRP CZ2 1 1 12 23432 1 1 103 TRP CZ3 C 2.875 4.406 3.644 1.00 . A A . 103 TRP CZ3 1 1 12 23433 1 1 103 TRP H H 6.515 7.206 6.363 1.00 . A A . 103 TRP H 1 1 12 23434 1 1 103 TRP HA H 6.977 5.369 8.453 1.00 . A A . 103 TRP HA 1 1 12 23435 1 1 103 TRP HB2 H 6.743 4.988 5.463 1.00 . A A . 103 TRP HB2 1 1 12 23436 1 1 103 TRP HB3 H 6.947 3.640 6.583 1.00 . A A . 103 TRP HB3 1 1 12 23437 1 1 103 TRP HD1 H 4.944 4.702 8.867 1.00 . A A . 103 TRP HD1 1 1 12 23438 1 1 103 TRP HE1 H 2.412 4.614 8.436 1.00 . A A . 103 TRP HE1 1 1 12 23439 1 1 103 TRP HE3 H 5.006 4.467 3.768 1.00 . A A . 103 TRP HE3 1 1 12 23440 1 1 103 TRP HH2 H 0.742 4.354 3.768 1.00 . A A . 103 TRP HH2 1 1 12 23441 1 1 103 TRP HZ2 H 0.672 4.472 6.217 1.00 . A A . 103 TRP HZ2 1 1 12 23442 1 1 103 TRP HZ3 H 2.865 4.353 2.566 1.00 . A A . 103 TRP HZ3 1 1 12 23443 1 1 103 TRP N N 7.028 6.973 7.167 1.00 . A A . 103 TRP N 1 1 12 23444 1 1 103 TRP NE1 N 3.088 4.603 7.722 1.00 . A A . 103 TRP NE1 1 1 12 23445 1 1 103 TRP O O 9.324 4.452 8.123 1.00 . A A . 103 TRP O 1 1 12 23446 1 1 104 GLU C C 11.605 6.260 7.798 1.00 . A A . 104 GLU C 1 1 12 23447 1 1 104 GLU CA C 10.977 5.916 6.454 1.00 . A A . 104 GLU CA 1 1 12 23448 1 1 104 GLU CB C 11.557 6.850 5.388 1.00 . A A . 104 GLU CB 1 1 12 23449 1 1 104 GLU CD C 11.837 7.388 2.945 1.00 . A A . 104 GLU CD 1 1 12 23450 1 1 104 GLU CG C 11.076 6.577 3.974 1.00 . A A . 104 GLU CG 1 1 12 23451 1 1 104 GLU H H 9.056 6.651 5.928 1.00 . A A . 104 GLU H 1 1 12 23452 1 1 104 GLU HA H 11.221 4.897 6.204 1.00 . A A . 104 GLU HA 1 1 12 23453 1 1 104 GLU HB2 H 11.294 7.865 5.639 1.00 . A A . 104 GLU HB2 1 1 12 23454 1 1 104 GLU HB3 H 12.632 6.759 5.399 1.00 . A A . 104 GLU HB3 1 1 12 23455 1 1 104 GLU HG2 H 11.209 5.527 3.758 1.00 . A A . 104 GLU HG2 1 1 12 23456 1 1 104 GLU HG3 H 10.027 6.832 3.906 1.00 . A A . 104 GLU HG3 1 1 12 23457 1 1 104 GLU N N 9.524 6.031 6.530 1.00 . A A . 104 GLU N 1 1 12 23458 1 1 104 GLU O O 12.405 5.496 8.345 1.00 . A A . 104 GLU O 1 1 12 23459 1 1 104 GLU OE1 O 11.707 8.632 2.945 1.00 . A A . 104 GLU OE1 1 1 12 23460 1 1 104 GLU OE2 O 12.586 6.790 2.139 1.00 . A A . 104 GLU OE2 1 1 12 23461 1 1 105 ASN C C 11.366 7.063 10.766 1.00 . A A . 105 ASN C 1 1 12 23462 1 1 105 ASN CA C 11.773 7.924 9.573 1.00 . A A . 105 ASN CA 1 1 12 23463 1 1 105 ASN CB C 11.310 9.368 9.792 1.00 . A A . 105 ASN CB 1 1 12 23464 1 1 105 ASN CG C 11.952 10.029 11.001 1.00 . A A . 105 ASN CG 1 1 12 23465 1 1 105 ASN H H 10.540 7.944 7.851 1.00 . A A . 105 ASN H 1 1 12 23466 1 1 105 ASN HA H 12.849 7.910 9.484 1.00 . A A . 105 ASN HA 1 1 12 23467 1 1 105 ASN HB2 H 11.552 9.953 8.916 1.00 . A A . 105 ASN HB2 1 1 12 23468 1 1 105 ASN HB3 H 10.238 9.373 9.932 1.00 . A A . 105 ASN HB3 1 1 12 23469 1 1 105 ASN HD21 H 13.692 9.132 10.636 1.00 . A A . 105 ASN HD21 1 1 12 23470 1 1 105 ASN HD22 H 13.649 10.164 12.025 1.00 . A A . 105 ASN HD22 1 1 12 23471 1 1 105 ASN N N 11.215 7.410 8.328 1.00 . A A . 105 ASN N 1 1 12 23472 1 1 105 ASN ND2 N 13.224 9.747 11.244 1.00 . A A . 105 ASN ND2 1 1 12 23473 1 1 105 ASN O O 12.182 6.774 11.643 1.00 . A A . 105 ASN O 1 1 12 23474 1 1 105 ASN OD1 O 11.316 10.818 11.697 1.00 . A A . 105 ASN OD1 1 1 12 23475 1 1 106 ALA C C 9.905 4.448 11.937 1.00 . A A . 106 ALA C 1 1 12 23476 1 1 106 ALA CA C 9.565 5.937 11.938 1.00 . A A . 106 ALA CA 1 1 12 23477 1 1 106 ALA CB C 8.055 6.129 11.996 1.00 . A A . 106 ALA CB 1 1 12 23478 1 1 106 ALA H H 9.545 6.794 9.996 1.00 . A A . 106 ALA H 1 1 12 23479 1 1 106 ALA HA H 9.989 6.387 12.822 1.00 . A A . 106 ALA HA 1 1 12 23480 1 1 106 ALA HB1 H 7.668 5.676 12.895 1.00 . A A . 106 ALA HB1 1 1 12 23481 1 1 106 ALA HB2 H 7.601 5.664 11.134 1.00 . A A . 106 ALA HB2 1 1 12 23482 1 1 106 ALA HB3 H 7.826 7.185 11.997 1.00 . A A . 106 ALA HB3 1 1 12 23483 1 1 106 ALA N N 10.115 6.635 10.783 1.00 . A A . 106 ALA N 1 1 12 23484 1 1 106 ALA O O 10.336 3.904 12.953 1.00 . A A . 106 ALA O 1 1 12 23485 1 1 107 ARG C C 11.243 1.880 10.341 1.00 . A A . 107 ARG C 1 1 12 23486 1 1 107 ARG CA C 9.845 2.336 10.748 1.00 . A A . 107 ARG CA 1 1 12 23487 1 1 107 ARG CB C 8.801 1.730 9.804 1.00 . A A . 107 ARG CB 1 1 12 23488 1 1 107 ARG CD C 7.075 1.490 11.651 1.00 . A A . 107 ARG CD 1 1 12 23489 1 1 107 ARG CG C 7.355 1.975 10.227 1.00 . A A . 107 ARG CG 1 1 12 23490 1 1 107 ARG CZ C 7.206 -0.605 12.958 1.00 . A A . 107 ARG CZ 1 1 12 23491 1 1 107 ARG H H 9.459 4.293 9.995 1.00 . A A . 107 ARG H 1 1 12 23492 1 1 107 ARG HA H 9.656 1.967 11.742 1.00 . A A . 107 ARG HA 1 1 12 23493 1 1 107 ARG HB2 H 8.939 2.155 8.819 1.00 . A A . 107 ARG HB2 1 1 12 23494 1 1 107 ARG HB3 H 8.961 0.663 9.745 1.00 . A A . 107 ARG HB3 1 1 12 23495 1 1 107 ARG HD2 H 7.621 2.108 12.347 1.00 . A A . 107 ARG HD2 1 1 12 23496 1 1 107 ARG HD3 H 6.015 1.587 11.848 1.00 . A A . 107 ARG HD3 1 1 12 23497 1 1 107 ARG HE H 7.963 -0.346 11.122 1.00 . A A . 107 ARG HE 1 1 12 23498 1 1 107 ARG HG2 H 7.152 3.035 10.173 1.00 . A A . 107 ARG HG2 1 1 12 23499 1 1 107 ARG HG3 H 6.700 1.452 9.544 1.00 . A A . 107 ARG HG3 1 1 12 23500 1 1 107 ARG HH11 H 6.220 0.903 13.890 1.00 . A A . 107 ARG HH11 1 1 12 23501 1 1 107 ARG HH12 H 6.329 -0.577 14.788 1.00 . A A . 107 ARG HH12 1 1 12 23502 1 1 107 ARG HH21 H 8.126 -2.289 12.309 1.00 . A A . 107 ARG HH21 1 1 12 23503 1 1 107 ARG HH22 H 7.432 -2.388 13.897 1.00 . A A . 107 ARG HH22 1 1 12 23504 1 1 107 ARG N N 9.716 3.790 10.801 1.00 . A A . 107 ARG N 1 1 12 23505 1 1 107 ARG NE N 7.466 0.093 11.851 1.00 . A A . 107 ARG NE 1 1 12 23506 1 1 107 ARG NH1 N 6.534 -0.046 13.959 1.00 . A A . 107 ARG NH1 1 1 12 23507 1 1 107 ARG NH2 N 7.619 -1.861 13.063 1.00 . A A . 107 ARG NH2 1 1 12 23508 1 1 107 ARG O O 11.500 0.679 10.229 1.00 . A A . 107 ARG O 1 1 12 23509 1 1 108 GLY C C 13.664 1.943 8.403 1.00 . A A . 108 GLY C 1 1 12 23510 1 1 108 GLY CA C 13.518 2.491 9.807 1.00 . A A . 108 GLY CA 1 1 12 23511 1 1 108 GLY H H 11.868 3.773 10.176 1.00 . A A . 108 GLY H 1 1 12 23512 1 1 108 GLY HA2 H 14.133 3.377 9.903 1.00 . A A . 108 GLY HA2 1 1 12 23513 1 1 108 GLY HA3 H 13.863 1.748 10.510 1.00 . A A . 108 GLY HA3 1 1 12 23514 1 1 108 GLY N N 12.143 2.833 10.126 1.00 . A A . 108 GLY N 1 1 12 23515 1 1 108 GLY O O 14.231 0.869 8.199 1.00 . A A . 108 GLY O 1 1 12 23516 1 1 109 VAL C C 13.750 3.351 5.173 1.00 . A A . 109 VAL C 1 1 12 23517 1 1 109 VAL CA C 13.170 2.245 6.047 1.00 . A A . 109 VAL CA 1 1 12 23518 1 1 109 VAL CB C 11.747 1.871 5.551 1.00 . A A . 109 VAL CB 1 1 12 23519 1 1 109 VAL CG1 C 11.768 1.416 4.099 1.00 . A A . 109 VAL CG1 1 1 12 23520 1 1 109 VAL CG2 C 11.132 0.788 6.425 1.00 . A A . 109 VAL CG2 1 1 12 23521 1 1 109 VAL H H 12.805 3.574 7.655 1.00 . A A . 109 VAL H 1 1 12 23522 1 1 109 VAL HA H 13.801 1.371 5.978 1.00 . A A . 109 VAL HA 1 1 12 23523 1 1 109 VAL HB H 11.125 2.749 5.617 1.00 . A A . 109 VAL HB 1 1 12 23524 1 1 109 VAL HG11 H 12.420 0.563 3.998 1.00 . A A . 109 VAL HG11 1 1 12 23525 1 1 109 VAL HG12 H 12.128 2.220 3.475 1.00 . A A . 109 VAL HG12 1 1 12 23526 1 1 109 VAL HG13 H 10.769 1.143 3.793 1.00 . A A . 109 VAL HG13 1 1 12 23527 1 1 109 VAL HG21 H 11.756 -0.092 6.400 1.00 . A A . 109 VAL HG21 1 1 12 23528 1 1 109 VAL HG22 H 10.148 0.543 6.054 1.00 . A A . 109 VAL HG22 1 1 12 23529 1 1 109 VAL HG23 H 11.053 1.146 7.442 1.00 . A A . 109 VAL HG23 1 1 12 23530 1 1 109 VAL N N 13.152 2.681 7.435 1.00 . A A . 109 VAL N 1 1 12 23531 1 1 109 VAL O O 13.618 4.531 5.495 1.00 . A A . 109 VAL O 1 1 12 23532 1 1 110 ASP C C 14.657 3.557 1.736 1.00 . A A . 110 ASP C 1 1 12 23533 1 1 110 ASP CA C 14.961 3.963 3.170 1.00 . A A . 110 ASP CA 1 1 12 23534 1 1 110 ASP CB C 16.469 4.121 3.362 1.00 . A A . 110 ASP CB 1 1 12 23535 1 1 110 ASP CG C 17.009 5.322 2.619 1.00 . A A . 110 ASP CG 1 1 12 23536 1 1 110 ASP H H 14.538 2.020 3.901 1.00 . A A . 110 ASP H 1 1 12 23537 1 1 110 ASP HA H 14.479 4.909 3.373 1.00 . A A . 110 ASP HA 1 1 12 23538 1 1 110 ASP HB2 H 16.683 4.244 4.416 1.00 . A A . 110 ASP HB2 1 1 12 23539 1 1 110 ASP HB3 H 16.971 3.235 2.993 1.00 . A A . 110 ASP HB3 1 1 12 23540 1 1 110 ASP N N 14.418 2.980 4.092 1.00 . A A . 110 ASP N 1 1 12 23541 1 1 110 ASP O O 15.300 2.662 1.182 1.00 . A A . 110 ASP O 1 1 12 23542 1 1 110 ASP OD1 O 17.024 6.428 3.205 1.00 . A A . 110 ASP OD1 1 1 12 23543 1 1 110 ASP OD2 O 17.402 5.179 1.445 1.00 . A A . 110 ASP OD2 1 1 12 23544 1 1 111 PHE C C 14.237 4.328 -1.258 1.00 . A A . 111 PHE C 1 1 12 23545 1 1 111 PHE CA C 13.228 3.877 -0.209 1.00 . A A . 111 PHE CA 1 1 12 23546 1 1 111 PHE CB C 11.858 4.495 -0.492 1.00 . A A . 111 PHE CB 1 1 12 23547 1 1 111 PHE CD1 C 10.512 3.960 1.558 1.00 . A A . 111 PHE CD1 1 1 12 23548 1 1 111 PHE CD2 C 9.894 2.932 -0.499 1.00 . A A . 111 PHE CD2 1 1 12 23549 1 1 111 PHE CE1 C 9.483 3.301 2.203 1.00 . A A . 111 PHE CE1 1 1 12 23550 1 1 111 PHE CE2 C 8.864 2.269 0.139 1.00 . A A . 111 PHE CE2 1 1 12 23551 1 1 111 PHE CG C 10.729 3.784 0.203 1.00 . A A . 111 PHE CG 1 1 12 23552 1 1 111 PHE CZ C 8.657 2.454 1.492 1.00 . A A . 111 PHE CZ 1 1 12 23553 1 1 111 PHE H H 13.213 4.940 1.627 1.00 . A A . 111 PHE H 1 1 12 23554 1 1 111 PHE HA H 13.137 2.802 -0.263 1.00 . A A . 111 PHE HA 1 1 12 23555 1 1 111 PHE HB2 H 11.860 5.522 -0.159 1.00 . A A . 111 PHE HB2 1 1 12 23556 1 1 111 PHE HB3 H 11.671 4.467 -1.555 1.00 . A A . 111 PHE HB3 1 1 12 23557 1 1 111 PHE HD1 H 11.157 4.621 2.114 1.00 . A A . 111 PHE HD1 1 1 12 23558 1 1 111 PHE HD2 H 10.053 2.785 -1.557 1.00 . A A . 111 PHE HD2 1 1 12 23559 1 1 111 PHE HE1 H 9.327 3.449 3.260 1.00 . A A . 111 PHE HE1 1 1 12 23560 1 1 111 PHE HE2 H 8.221 1.608 -0.421 1.00 . A A . 111 PHE HE2 1 1 12 23561 1 1 111 PHE HZ H 7.854 1.936 1.993 1.00 . A A . 111 PHE HZ 1 1 12 23562 1 1 111 PHE N N 13.667 4.210 1.142 1.00 . A A . 111 PHE N 1 1 12 23563 1 1 111 PHE O O 14.214 3.850 -2.393 1.00 . A A . 111 PHE O 1 1 12 23564 1 1 112 GLY C C 17.145 4.597 -2.113 1.00 . A A . 112 GLY C 1 1 12 23565 1 1 112 GLY CA C 16.151 5.692 -1.796 1.00 . A A . 112 GLY CA 1 1 12 23566 1 1 112 GLY H H 15.087 5.604 0.031 1.00 . A A . 112 GLY H 1 1 12 23567 1 1 112 GLY HA2 H 15.682 6.018 -2.712 1.00 . A A . 112 GLY HA2 1 1 12 23568 1 1 112 GLY HA3 H 16.677 6.524 -1.353 1.00 . A A . 112 GLY HA3 1 1 12 23569 1 1 112 GLY N N 15.126 5.238 -0.879 1.00 . A A . 112 GLY N 1 1 12 23570 1 1 112 GLY O O 17.439 4.329 -3.279 1.00 . A A . 112 GLY O 1 1 12 23571 1 1 113 SER C C 17.829 1.538 -1.430 1.00 . A A . 113 SER C 1 1 12 23572 1 1 113 SER CA C 18.587 2.852 -1.231 1.00 . A A . 113 SER CA 1 1 12 23573 1 1 113 SER CB C 19.507 2.766 -0.007 1.00 . A A . 113 SER CB 1 1 12 23574 1 1 113 SER H H 17.400 4.243 -0.162 1.00 . A A . 113 SER H 1 1 12 23575 1 1 113 SER HA H 19.185 3.047 -2.110 1.00 . A A . 113 SER HA 1 1 12 23576 1 1 113 SER HB2 H 19.911 3.744 0.207 1.00 . A A . 113 SER HB2 1 1 12 23577 1 1 113 SER HB3 H 18.934 2.421 0.842 1.00 . A A . 113 SER HB3 1 1 12 23578 1 1 113 SER HG H 20.879 1.520 0.633 1.00 . A A . 113 SER HG 1 1 12 23579 1 1 113 SER N N 17.652 3.955 -1.071 1.00 . A A . 113 SER N 1 1 12 23580 1 1 113 SER O O 18.426 0.494 -1.703 1.00 . A A . 113 SER O 1 1 12 23581 1 1 113 SER OG O 20.586 1.868 -0.220 1.00 . A A . 113 SER OG 1 1 12 23582 1 1 114 ARG C C 15.896 -0.607 -0.439 1.00 . A A . 114 ARG C 1 1 12 23583 1 1 114 ARG CA C 15.611 0.471 -1.476 1.00 . A A . 114 ARG CA 1 1 12 23584 1 1 114 ARG CB C 15.745 -0.093 -2.892 1.00 . A A . 114 ARG CB 1 1 12 23585 1 1 114 ARG CD C 15.640 0.351 -5.359 1.00 . A A . 114 ARG CD 1 1 12 23586 1 1 114 ARG CG C 15.341 0.894 -3.974 1.00 . A A . 114 ARG CG 1 1 12 23587 1 1 114 ARG CZ C 17.546 -0.766 -6.448 1.00 . A A . 114 ARG CZ 1 1 12 23588 1 1 114 ARG H H 16.107 2.480 -1.043 1.00 . A A . 114 ARG H 1 1 12 23589 1 1 114 ARG HA H 14.599 0.818 -1.336 1.00 . A A . 114 ARG HA 1 1 12 23590 1 1 114 ARG HB2 H 16.776 -0.377 -3.059 1.00 . A A . 114 ARG HB2 1 1 12 23591 1 1 114 ARG HB3 H 15.118 -0.968 -2.979 1.00 . A A . 114 ARG HB3 1 1 12 23592 1 1 114 ARG HD2 H 15.086 -0.565 -5.501 1.00 . A A . 114 ARG HD2 1 1 12 23593 1 1 114 ARG HD3 H 15.327 1.079 -6.091 1.00 . A A . 114 ARG HD3 1 1 12 23594 1 1 114 ARG HE H 17.694 0.551 -4.948 1.00 . A A . 114 ARG HE 1 1 12 23595 1 1 114 ARG HG2 H 14.281 1.085 -3.895 1.00 . A A . 114 ARG HG2 1 1 12 23596 1 1 114 ARG HG3 H 15.886 1.814 -3.830 1.00 . A A . 114 ARG HG3 1 1 12 23597 1 1 114 ARG HH11 H 15.733 -1.218 -7.244 1.00 . A A . 114 ARG HH11 1 1 12 23598 1 1 114 ARG HH12 H 17.083 -2.029 -7.969 1.00 . A A . 114 ARG HH12 1 1 12 23599 1 1 114 ARG HH21 H 19.479 -0.502 -5.895 1.00 . A A . 114 ARG HH21 1 1 12 23600 1 1 114 ARG HH22 H 19.228 -1.602 -7.214 1.00 . A A . 114 ARG HH22 1 1 12 23601 1 1 114 ARG N N 16.500 1.617 -1.289 1.00 . A A . 114 ARG N 1 1 12 23602 1 1 114 ARG NE N 17.063 0.077 -5.542 1.00 . A A . 114 ARG NE 1 1 12 23603 1 1 114 ARG NH1 N 16.721 -1.386 -7.289 1.00 . A A . 114 ARG NH1 1 1 12 23604 1 1 114 ARG NH2 N 18.853 -0.976 -6.524 1.00 . A A . 114 ARG NH2 1 1 12 23605 1 1 114 ARG O O 15.892 -1.802 -0.738 1.00 . A A . 114 ARG O 1 1 12 23606 1 1 115 THR C C 15.694 -0.768 3.128 1.00 . A A . 115 THR C 1 1 12 23607 1 1 115 THR CA C 16.497 -1.065 1.868 1.00 . A A . 115 THR CA 1 1 12 23608 1 1 115 THR CB C 17.994 -0.936 2.196 1.00 . A A . 115 THR CB 1 1 12 23609 1 1 115 THR CG2 C 18.853 -1.621 1.144 1.00 . A A . 115 THR CG2 1 1 12 23610 1 1 115 THR H H 16.044 0.793 0.974 1.00 . A A . 115 THR H 1 1 12 23611 1 1 115 THR HA H 16.301 -2.079 1.551 1.00 . A A . 115 THR HA 1 1 12 23612 1 1 115 THR HB H 18.176 -1.406 3.150 1.00 . A A . 115 THR HB 1 1 12 23613 1 1 115 THR HG1 H 17.562 0.973 2.464 1.00 . A A . 115 THR HG1 1 1 12 23614 1 1 115 THR HG21 H 18.671 -1.169 0.180 1.00 . A A . 115 THR HG21 1 1 12 23615 1 1 115 THR HG22 H 18.603 -2.672 1.102 1.00 . A A . 115 THR HG22 1 1 12 23616 1 1 115 THR HG23 H 19.896 -1.510 1.402 1.00 . A A . 115 THR HG23 1 1 12 23617 1 1 115 THR N N 16.129 -0.167 0.788 1.00 . A A . 115 THR N 1 1 12 23618 1 1 115 THR O O 15.117 0.313 3.266 1.00 . A A . 115 THR O 1 1 12 23619 1 1 115 THR OG1 O 18.353 0.449 2.285 1.00 . A A . 115 THR OG1 1 1 12 23620 1 1 116 GLN C C 15.855 -2.054 6.449 1.00 . A A . 116 GLN C 1 1 12 23621 1 1 116 GLN CA C 14.982 -1.541 5.310 1.00 . A A . 116 GLN CA 1 1 12 23622 1 1 116 GLN CB C 13.630 -2.270 5.292 1.00 . A A . 116 GLN CB 1 1 12 23623 1 1 116 GLN CD C 12.403 -4.467 5.022 1.00 . A A . 116 GLN CD 1 1 12 23624 1 1 116 GLN CG C 13.742 -3.786 5.238 1.00 . A A . 116 GLN CG 1 1 12 23625 1 1 116 GLN H H 16.127 -2.575 3.871 1.00 . A A . 116 GLN H 1 1 12 23626 1 1 116 GLN HA H 14.815 -0.482 5.447 1.00 . A A . 116 GLN HA 1 1 12 23627 1 1 116 GLN HB2 H 13.081 -2.004 6.183 1.00 . A A . 116 GLN HB2 1 1 12 23628 1 1 116 GLN HB3 H 13.070 -1.944 4.427 1.00 . A A . 116 GLN HB3 1 1 12 23629 1 1 116 GLN HE21 H 12.974 -6.015 6.127 1.00 . A A . 116 GLN HE21 1 1 12 23630 1 1 116 GLN HE22 H 11.388 -6.113 5.451 1.00 . A A . 116 GLN HE22 1 1 12 23631 1 1 116 GLN HG2 H 14.400 -4.056 4.425 1.00 . A A . 116 GLN HG2 1 1 12 23632 1 1 116 GLN HG3 H 14.164 -4.136 6.170 1.00 . A A . 116 GLN HG3 1 1 12 23633 1 1 116 GLN N N 15.670 -1.722 4.046 1.00 . A A . 116 GLN N 1 1 12 23634 1 1 116 GLN NE2 N 12.237 -5.647 5.595 1.00 . A A . 116 GLN NE2 1 1 12 23635 1 1 116 GLN O O 16.626 -2.998 6.273 1.00 . A A . 116 GLN O 1 1 12 23636 1 1 116 GLN OE1 O 11.520 -3.930 4.356 1.00 . A A . 116 GLN OE1 1 1 12 23637 1 1 117 ALA C C 15.662 -2.750 9.656 1.00 . A A . 117 ALA C 1 1 12 23638 1 1 117 ALA CA C 16.512 -1.849 8.772 1.00 . A A . 117 ALA CA 1 1 12 23639 1 1 117 ALA CB C 17.007 -0.642 9.553 1.00 . A A . 117 ALA CB 1 1 12 23640 1 1 117 ALA H H 15.146 -0.651 7.687 1.00 . A A . 117 ALA H 1 1 12 23641 1 1 117 ALA HA H 17.371 -2.406 8.425 1.00 . A A . 117 ALA HA 1 1 12 23642 1 1 117 ALA HB1 H 17.607 -0.975 10.387 1.00 . A A . 117 ALA HB1 1 1 12 23643 1 1 117 ALA HB2 H 16.162 -0.081 9.920 1.00 . A A . 117 ALA HB2 1 1 12 23644 1 1 117 ALA HB3 H 17.603 -0.015 8.907 1.00 . A A . 117 ALA HB3 1 1 12 23645 1 1 117 ALA N N 15.751 -1.425 7.608 1.00 . A A . 117 ALA N 1 1 12 23646 1 1 117 ALA O O 15.869 -2.838 10.867 1.00 . A A . 117 ALA O 1 1 12 23647 1 1 118 ASP C C 13.792 -5.680 9.078 1.00 . A A . 118 ASP C 1 1 12 23648 1 1 118 ASP CA C 13.805 -4.313 9.751 1.00 . A A . 118 ASP CA 1 1 12 23649 1 1 118 ASP CB C 12.385 -3.736 9.766 1.00 . A A . 118 ASP CB 1 1 12 23650 1 1 118 ASP CG C 11.522 -4.326 10.865 1.00 . A A . 118 ASP CG 1 1 12 23651 1 1 118 ASP H H 14.605 -3.320 8.068 1.00 . A A . 118 ASP H 1 1 12 23652 1 1 118 ASP HA H 14.164 -4.417 10.763 1.00 . A A . 118 ASP HA 1 1 12 23653 1 1 118 ASP HB2 H 12.437 -2.666 9.908 1.00 . A A . 118 ASP HB2 1 1 12 23654 1 1 118 ASP HB3 H 11.912 -3.946 8.817 1.00 . A A . 118 ASP HB3 1 1 12 23655 1 1 118 ASP N N 14.705 -3.421 9.037 1.00 . A A . 118 ASP N 1 1 12 23656 1 1 118 ASP O O 14.167 -5.809 7.911 1.00 . A A . 118 ASP O 1 1 12 23657 1 1 118 ASP OD1 O 11.125 -5.501 10.759 1.00 . A A . 118 ASP OD1 1 1 12 23658 1 1 118 ASP OD2 O 11.223 -3.604 11.841 1.00 . A A . 118 ASP OD2 1 1 12 23659 1 1 119 ALA C C 12.043 -8.110 8.331 1.00 . A A . 119 ALA C 1 1 12 23660 1 1 119 ALA CA C 13.234 -8.033 9.276 1.00 . A A . 119 ALA CA 1 1 12 23661 1 1 119 ALA CB C 13.080 -9.046 10.402 1.00 . A A . 119 ALA CB 1 1 12 23662 1 1 119 ALA H H 13.115 -6.526 10.752 1.00 . A A . 119 ALA H 1 1 12 23663 1 1 119 ALA HA H 14.137 -8.265 8.728 1.00 . A A . 119 ALA HA 1 1 12 23664 1 1 119 ALA HB1 H 12.153 -8.862 10.927 1.00 . A A . 119 ALA HB1 1 1 12 23665 1 1 119 ALA HB2 H 13.906 -8.950 11.090 1.00 . A A . 119 ALA HB2 1 1 12 23666 1 1 119 ALA HB3 H 13.069 -10.045 9.991 1.00 . A A . 119 ALA HB3 1 1 12 23667 1 1 119 ALA N N 13.364 -6.691 9.817 1.00 . A A . 119 ALA N 1 1 12 23668 1 1 119 ALA O O 12.081 -8.819 7.327 1.00 . A A . 119 ALA O 1 1 12 23669 1 1 120 LEU C C 8.899 -6.183 8.279 1.00 . A A . 120 LEU C 1 1 12 23670 1 1 120 LEU CA C 9.773 -7.361 7.866 1.00 . A A . 120 LEU CA 1 1 12 23671 1 1 120 LEU CB C 9.023 -8.677 8.096 1.00 . A A . 120 LEU CB 1 1 12 23672 1 1 120 LEU CD1 C 8.072 -8.913 5.791 1.00 . A A . 120 LEU CD1 1 1 12 23673 1 1 120 LEU CD2 C 7.025 -10.128 7.703 1.00 . A A . 120 LEU CD2 1 1 12 23674 1 1 120 LEU CG C 7.750 -8.866 7.273 1.00 . A A . 120 LEU CG 1 1 12 23675 1 1 120 LEU H H 11.066 -6.729 9.408 1.00 . A A . 120 LEU H 1 1 12 23676 1 1 120 LEU HA H 10.030 -7.267 6.824 1.00 . A A . 120 LEU HA 1 1 12 23677 1 1 120 LEU HB2 H 9.693 -9.492 7.874 1.00 . A A . 120 LEU HB2 1 1 12 23678 1 1 120 LEU HB3 H 8.757 -8.733 9.140 1.00 . A A . 120 LEU HB3 1 1 12 23679 1 1 120 LEU HD11 H 7.168 -9.112 5.234 1.00 . A A . 120 LEU HD11 1 1 12 23680 1 1 120 LEU HD12 H 8.792 -9.695 5.603 1.00 . A A . 120 LEU HD12 1 1 12 23681 1 1 120 LEU HD13 H 8.482 -7.964 5.482 1.00 . A A . 120 LEU HD13 1 1 12 23682 1 1 120 LEU HD21 H 6.148 -10.266 7.090 1.00 . A A . 120 LEU HD21 1 1 12 23683 1 1 120 LEU HD22 H 6.729 -10.036 8.737 1.00 . A A . 120 LEU HD22 1 1 12 23684 1 1 120 LEU HD23 H 7.682 -10.977 7.592 1.00 . A A . 120 LEU HD23 1 1 12 23685 1 1 120 LEU HG H 7.092 -8.029 7.442 1.00 . A A . 120 LEU HG 1 1 12 23686 1 1 120 LEU N N 11.001 -7.349 8.645 1.00 . A A . 120 LEU N 1 1 12 23687 1 1 120 LEU O O 8.581 -6.031 9.459 1.00 . A A . 120 LEU O 1 1 12 23688 1 1 121 VAL C C 6.259 -4.332 7.171 1.00 . A A . 121 VAL C 1 1 12 23689 1 1 121 VAL CA C 7.705 -4.184 7.648 1.00 . A A . 121 VAL CA 1 1 12 23690 1 1 121 VAL CB C 8.361 -2.886 7.105 1.00 . A A . 121 VAL CB 1 1 12 23691 1 1 121 VAL CG1 C 8.643 -2.975 5.613 1.00 . A A . 121 VAL CG1 1 1 12 23692 1 1 121 VAL CG2 C 7.503 -1.667 7.425 1.00 . A A . 121 VAL CG2 1 1 12 23693 1 1 121 VAL H H 8.699 -5.560 6.384 1.00 . A A . 121 VAL H 1 1 12 23694 1 1 121 VAL HA H 7.688 -4.112 8.728 1.00 . A A . 121 VAL HA 1 1 12 23695 1 1 121 VAL HB H 9.308 -2.760 7.607 1.00 . A A . 121 VAL HB 1 1 12 23696 1 1 121 VAL HG11 H 9.288 -3.820 5.419 1.00 . A A . 121 VAL HG11 1 1 12 23697 1 1 121 VAL HG12 H 9.127 -2.068 5.283 1.00 . A A . 121 VAL HG12 1 1 12 23698 1 1 121 VAL HG13 H 7.714 -3.100 5.079 1.00 . A A . 121 VAL HG13 1 1 12 23699 1 1 121 VAL HG21 H 7.401 -1.569 8.495 1.00 . A A . 121 VAL HG21 1 1 12 23700 1 1 121 VAL HG22 H 6.525 -1.787 6.979 1.00 . A A . 121 VAL HG22 1 1 12 23701 1 1 121 VAL HG23 H 7.974 -0.781 7.025 1.00 . A A . 121 VAL HG23 1 1 12 23702 1 1 121 VAL N N 8.487 -5.364 7.324 1.00 . A A . 121 VAL N 1 1 12 23703 1 1 121 VAL O O 5.925 -4.111 6.006 1.00 . A A . 121 VAL O 1 1 12 23704 1 1 122 LEU C C 3.273 -3.750 8.527 1.00 . A A . 122 LEU C 1 1 12 23705 1 1 122 LEU CA C 3.994 -4.898 7.843 1.00 . A A . 122 LEU CA 1 1 12 23706 1 1 122 LEU CB C 3.480 -6.236 8.385 1.00 . A A . 122 LEU CB 1 1 12 23707 1 1 122 LEU CD1 C 3.687 -8.730 8.572 1.00 . A A . 122 LEU CD1 1 1 12 23708 1 1 122 LEU CD2 C 4.347 -7.598 6.451 1.00 . A A . 122 LEU CD2 1 1 12 23709 1 1 122 LEU CG C 4.286 -7.473 7.964 1.00 . A A . 122 LEU CG 1 1 12 23710 1 1 122 LEU H H 5.772 -5.023 8.967 1.00 . A A . 122 LEU H 1 1 12 23711 1 1 122 LEU HA H 3.822 -4.845 6.778 1.00 . A A . 122 LEU HA 1 1 12 23712 1 1 122 LEU HB2 H 3.483 -6.183 9.464 1.00 . A A . 122 LEU HB2 1 1 12 23713 1 1 122 LEU HB3 H 2.462 -6.368 8.052 1.00 . A A . 122 LEU HB3 1 1 12 23714 1 1 122 LEU HD11 H 2.660 -8.831 8.255 1.00 . A A . 122 LEU HD11 1 1 12 23715 1 1 122 LEU HD12 H 3.727 -8.665 9.649 1.00 . A A . 122 LEU HD12 1 1 12 23716 1 1 122 LEU HD13 H 4.250 -9.591 8.244 1.00 . A A . 122 LEU HD13 1 1 12 23717 1 1 122 LEU HD21 H 3.348 -7.718 6.060 1.00 . A A . 122 LEU HD21 1 1 12 23718 1 1 122 LEU HD22 H 4.943 -8.457 6.185 1.00 . A A . 122 LEU HD22 1 1 12 23719 1 1 122 LEU HD23 H 4.793 -6.707 6.033 1.00 . A A . 122 LEU HD23 1 1 12 23720 1 1 122 LEU HG H 5.298 -7.377 8.331 1.00 . A A . 122 LEU HG 1 1 12 23721 1 1 122 LEU N N 5.418 -4.769 8.089 1.00 . A A . 122 LEU N 1 1 12 23722 1 1 122 LEU O O 3.575 -3.425 9.673 1.00 . A A . 122 LEU O 1 1 12 23723 1 1 123 LEU C C 0.165 -2.164 8.400 1.00 . A A . 123 LEU C 1 1 12 23724 1 1 123 LEU CA C 1.672 -1.954 8.386 1.00 . A A . 123 LEU CA 1 1 12 23725 1 1 123 LEU CB C 2.021 -0.700 7.577 1.00 . A A . 123 LEU CB 1 1 12 23726 1 1 123 LEU CD1 C 3.710 0.926 6.697 1.00 . A A . 123 LEU CD1 1 1 12 23727 1 1 123 LEU CD2 C 4.173 -0.284 8.823 1.00 . A A . 123 LEU CD2 1 1 12 23728 1 1 123 LEU CG C 3.512 -0.374 7.455 1.00 . A A . 123 LEU CG 1 1 12 23729 1 1 123 LEU H H 1.999 -3.515 7.000 1.00 . A A . 123 LEU H 1 1 12 23730 1 1 123 LEU HA H 2.012 -1.827 9.404 1.00 . A A . 123 LEU HA 1 1 12 23731 1 1 123 LEU HB2 H 1.622 -0.824 6.582 1.00 . A A . 123 LEU HB2 1 1 12 23732 1 1 123 LEU HB3 H 1.531 0.145 8.039 1.00 . A A . 123 LEU HB3 1 1 12 23733 1 1 123 LEU HD11 H 3.252 0.851 5.722 1.00 . A A . 123 LEU HD11 1 1 12 23734 1 1 123 LEU HD12 H 4.766 1.119 6.586 1.00 . A A . 123 LEU HD12 1 1 12 23735 1 1 123 LEU HD13 H 3.252 1.736 7.248 1.00 . A A . 123 LEU HD13 1 1 12 23736 1 1 123 LEU HD21 H 3.695 0.490 9.403 1.00 . A A . 123 LEU HD21 1 1 12 23737 1 1 123 LEU HD22 H 5.219 -0.048 8.697 1.00 . A A . 123 LEU HD22 1 1 12 23738 1 1 123 LEU HD23 H 4.079 -1.231 9.334 1.00 . A A . 123 LEU HD23 1 1 12 23739 1 1 123 LEU HG H 3.997 -1.161 6.898 1.00 . A A . 123 LEU HG 1 1 12 23740 1 1 123 LEU N N 2.329 -3.131 7.843 1.00 . A A . 123 LEU N 1 1 12 23741 1 1 123 LEU O O -0.485 -2.173 7.351 1.00 . A A . 123 LEU O 1 1 12 23742 1 1 124 GLY C C -2.503 -1.432 10.418 1.00 . A A . 124 GLY C 1 1 12 23743 1 1 124 GLY CA C -1.802 -2.578 9.726 1.00 . A A . 124 GLY CA 1 1 12 23744 1 1 124 GLY H H 0.188 -2.329 10.387 1.00 . A A . 124 GLY H 1 1 12 23745 1 1 124 GLY HA2 H -2.231 -2.709 8.745 1.00 . A A . 124 GLY HA2 1 1 12 23746 1 1 124 GLY HA3 H -1.956 -3.479 10.299 1.00 . A A . 124 GLY HA3 1 1 12 23747 1 1 124 GLY N N -0.382 -2.349 9.589 1.00 . A A . 124 GLY N 1 1 12 23748 1 1 124 GLY O O -1.858 -0.610 11.075 1.00 . A A . 124 GLY O 1 1 12 23749 1 1 125 GLY C C -4.419 1.025 10.299 1.00 . A A . 125 GLY C 1 1 12 23750 1 1 125 GLY CA C -4.598 -0.343 10.926 1.00 . A A . 125 GLY CA 1 1 12 23751 1 1 125 GLY H H -4.275 -2.053 9.724 1.00 . A A . 125 GLY H 1 1 12 23752 1 1 125 GLY HA2 H -5.644 -0.612 10.879 1.00 . A A . 125 GLY HA2 1 1 12 23753 1 1 125 GLY HA3 H -4.298 -0.290 11.965 1.00 . A A . 125 GLY HA3 1 1 12 23754 1 1 125 GLY N N -3.819 -1.375 10.270 1.00 . A A . 125 GLY N 1 1 12 23755 1 1 125 GLY O O -4.525 2.042 10.983 1.00 . A A . 125 GLY O 1 1 12 23756 1 1 126 LEU C C -5.335 2.940 7.984 1.00 . A A . 126 LEU C 1 1 12 23757 1 1 126 LEU CA C -3.980 2.323 8.301 1.00 . A A . 126 LEU CA 1 1 12 23758 1 1 126 LEU CB C -3.172 2.150 7.009 1.00 . A A . 126 LEU CB 1 1 12 23759 1 1 126 LEU CD1 C -1.132 1.108 8.045 1.00 . A A . 126 LEU CD1 1 1 12 23760 1 1 126 LEU CD2 C -0.994 2.165 5.785 1.00 . A A . 126 LEU CD2 1 1 12 23761 1 1 126 LEU CG C -1.651 2.222 7.156 1.00 . A A . 126 LEU CG 1 1 12 23762 1 1 126 LEU H H -3.998 0.216 8.525 1.00 . A A . 126 LEU H 1 1 12 23763 1 1 126 LEU HA H -3.444 2.996 8.954 1.00 . A A . 126 LEU HA 1 1 12 23764 1 1 126 LEU HB2 H -3.422 1.188 6.581 1.00 . A A . 126 LEU HB2 1 1 12 23765 1 1 126 LEU HB3 H -3.479 2.922 6.317 1.00 . A A . 126 LEU HB3 1 1 12 23766 1 1 126 LEU HD11 H -1.294 0.154 7.563 1.00 . A A . 126 LEU HD11 1 1 12 23767 1 1 126 LEU HD12 H -1.656 1.127 8.989 1.00 . A A . 126 LEU HD12 1 1 12 23768 1 1 126 LEU HD13 H -0.076 1.250 8.220 1.00 . A A . 126 LEU HD13 1 1 12 23769 1 1 126 LEU HD21 H -1.259 1.239 5.295 1.00 . A A . 126 LEU HD21 1 1 12 23770 1 1 126 LEU HD22 H 0.079 2.218 5.897 1.00 . A A . 126 LEU HD22 1 1 12 23771 1 1 126 LEU HD23 H -1.333 2.998 5.189 1.00 . A A . 126 LEU HD23 1 1 12 23772 1 1 126 LEU HG H -1.384 3.165 7.612 1.00 . A A . 126 LEU HG 1 1 12 23773 1 1 126 LEU N N -4.130 1.058 9.007 1.00 . A A . 126 LEU N 1 1 12 23774 1 1 126 LEU O O -6.317 2.232 7.740 1.00 . A A . 126 LEU O 1 1 12 23775 1 1 127 ASP C C -6.293 5.934 6.492 1.00 . A A . 127 ASP C 1 1 12 23776 1 1 127 ASP CA C -6.578 5.014 7.668 1.00 . A A . 127 ASP CA 1 1 12 23777 1 1 127 ASP CB C -7.051 5.855 8.865 1.00 . A A . 127 ASP CB 1 1 12 23778 1 1 127 ASP CG C -7.344 5.030 10.101 1.00 . A A . 127 ASP CG 1 1 12 23779 1 1 127 ASP H H -4.544 4.754 8.181 1.00 . A A . 127 ASP H 1 1 12 23780 1 1 127 ASP HA H -7.352 4.309 7.394 1.00 . A A . 127 ASP HA 1 1 12 23781 1 1 127 ASP HB2 H -6.283 6.574 9.116 1.00 . A A . 127 ASP HB2 1 1 12 23782 1 1 127 ASP HB3 H -7.952 6.384 8.588 1.00 . A A . 127 ASP HB3 1 1 12 23783 1 1 127 ASP N N -5.370 4.264 7.985 1.00 . A A . 127 ASP N 1 1 12 23784 1 1 127 ASP O O -5.135 6.111 6.106 1.00 . A A . 127 ASP O 1 1 12 23785 1 1 127 ASP OD1 O -8.359 4.304 10.114 1.00 . A A . 127 ASP OD1 1 1 12 23786 1 1 127 ASP OD2 O -6.564 5.117 11.074 1.00 . A A . 127 ASP OD2 1 1 12 23787 1 1 128 PHE C C -7.284 8.860 5.144 1.00 . A A . 128 PHE C 1 1 12 23788 1 1 128 PHE CA C -7.181 7.389 4.768 1.00 . A A . 128 PHE CA 1 1 12 23789 1 1 128 PHE CB C -8.230 7.039 3.707 1.00 . A A . 128 PHE CB 1 1 12 23790 1 1 128 PHE CD1 C -8.569 4.551 3.601 1.00 . A A . 128 PHE CD1 1 1 12 23791 1 1 128 PHE CD2 C -7.241 5.586 1.913 1.00 . A A . 128 PHE CD2 1 1 12 23792 1 1 128 PHE CE1 C -8.365 3.320 3.012 1.00 . A A . 128 PHE CE1 1 1 12 23793 1 1 128 PHE CE2 C -7.033 4.355 1.318 1.00 . A A . 128 PHE CE2 1 1 12 23794 1 1 128 PHE CG C -8.010 5.699 3.060 1.00 . A A . 128 PHE CG 1 1 12 23795 1 1 128 PHE CZ C -7.596 3.221 1.870 1.00 . A A . 128 PHE CZ 1 1 12 23796 1 1 128 PHE H H -8.219 6.429 6.341 1.00 . A A . 128 PHE H 1 1 12 23797 1 1 128 PHE HA H -6.198 7.208 4.358 1.00 . A A . 128 PHE HA 1 1 12 23798 1 1 128 PHE HB2 H -9.206 7.029 4.169 1.00 . A A . 128 PHE HB2 1 1 12 23799 1 1 128 PHE HB3 H -8.212 7.792 2.933 1.00 . A A . 128 PHE HB3 1 1 12 23800 1 1 128 PHE HD1 H -9.171 4.626 4.491 1.00 . A A . 128 PHE HD1 1 1 12 23801 1 1 128 PHE HD2 H -6.797 6.472 1.482 1.00 . A A . 128 PHE HD2 1 1 12 23802 1 1 128 PHE HE1 H -8.805 2.436 3.447 1.00 . A A . 128 PHE HE1 1 1 12 23803 1 1 128 PHE HE2 H -6.431 4.281 0.425 1.00 . A A . 128 PHE HE2 1 1 12 23804 1 1 128 PHE HZ H -7.435 2.256 1.409 1.00 . A A . 128 PHE HZ 1 1 12 23805 1 1 128 PHE N N -7.331 6.539 5.941 1.00 . A A . 128 PHE N 1 1 12 23806 1 1 128 PHE O O -7.871 9.658 4.416 1.00 . A A . 128 PHE O 1 1 12 23807 1 1 129 GLU C C -5.517 11.325 6.136 1.00 . A A . 129 GLU C 1 1 12 23808 1 1 129 GLU CA C -6.712 10.593 6.731 1.00 . A A . 129 GLU CA 1 1 12 23809 1 1 129 GLU CB C -6.682 10.675 8.261 1.00 . A A . 129 GLU CB 1 1 12 23810 1 1 129 GLU CD C -7.935 12.874 8.275 1.00 . A A . 129 GLU CD 1 1 12 23811 1 1 129 GLU CG C -6.738 12.099 8.794 1.00 . A A . 129 GLU CG 1 1 12 23812 1 1 129 GLU H H -6.284 8.528 6.837 1.00 . A A . 129 GLU H 1 1 12 23813 1 1 129 GLU HA H -7.618 11.059 6.371 1.00 . A A . 129 GLU HA 1 1 12 23814 1 1 129 GLU HB2 H -7.528 10.131 8.656 1.00 . A A . 129 GLU HB2 1 1 12 23815 1 1 129 GLU HB3 H -5.771 10.217 8.616 1.00 . A A . 129 GLU HB3 1 1 12 23816 1 1 129 GLU HG2 H -6.791 12.065 9.871 1.00 . A A . 129 GLU HG2 1 1 12 23817 1 1 129 GLU HG3 H -5.837 12.615 8.496 1.00 . A A . 129 GLU HG3 1 1 12 23818 1 1 129 GLU N N -6.717 9.211 6.286 1.00 . A A . 129 GLU N 1 1 12 23819 1 1 129 GLU O O -4.374 10.879 6.260 1.00 . A A . 129 GLU O 1 1 12 23820 1 1 129 GLU OE1 O -9.052 12.668 8.792 1.00 . A A . 129 GLU OE1 1 1 12 23821 1 1 129 GLU OE2 O -7.761 13.698 7.350 1.00 . A A . 129 GLU OE2 1 1 12 23822 1 1 130 ALA C C -5.186 14.686 4.793 1.00 . A A . 130 ALA C 1 1 12 23823 1 1 130 ALA CA C -4.769 13.223 4.826 1.00 . A A . 130 ALA CA 1 1 12 23824 1 1 130 ALA CB C -4.516 12.704 3.421 1.00 . A A . 130 ALA CB 1 1 12 23825 1 1 130 ALA H H -6.727 12.735 5.423 1.00 . A A . 130 ALA H 1 1 12 23826 1 1 130 ALA HA H -3.857 13.126 5.397 1.00 . A A . 130 ALA HA 1 1 12 23827 1 1 130 ALA HB1 H -3.812 13.351 2.918 1.00 . A A . 130 ALA HB1 1 1 12 23828 1 1 130 ALA HB2 H -5.445 12.683 2.873 1.00 . A A . 130 ALA HB2 1 1 12 23829 1 1 130 ALA HB3 H -4.110 11.704 3.476 1.00 . A A . 130 ALA HB3 1 1 12 23830 1 1 130 ALA N N -5.794 12.433 5.474 1.00 . A A . 130 ALA N 1 1 12 23831 1 1 130 ALA O O -4.480 15.527 5.387 1.00 . A A . 130 ALA O 1 1 12 23832 1 1 130 ALA OXT O -6.240 14.983 4.201 1.00 . A A . 130 ALA OXT 1 1 13 23833 1 1 1 GLY C C -16.642 -12.947 8.521 1.00 . A A . 1 GLY C 1 1 13 23834 1 1 1 GLY CA C -16.238 -14.338 8.963 1.00 . A A . 1 GLY CA 1 1 13 23835 1 1 1 GLY H1 H -14.820 -15.802 8.540 1.00 . A A . 1 GLY H1 1 1 13 23836 1 1 1 GLY H2 H -14.269 -14.225 8.296 1.00 . A A . 1 GLY H2 1 1 13 23837 1 1 1 GLY H3 H -15.331 -14.930 7.186 1.00 . A A . 1 GLY H3 1 1 13 23838 1 1 1 GLY HA2 H -17.078 -15.004 8.831 1.00 . A A . 1 GLY HA2 1 1 13 23839 1 1 1 GLY HA3 H -15.974 -14.309 10.009 1.00 . A A . 1 GLY HA3 1 1 13 23840 1 1 1 GLY N N -15.086 -14.860 8.193 1.00 . A A . 1 GLY N 1 1 13 23841 1 1 1 GLY O O -17.168 -12.763 7.422 1.00 . A A . 1 GLY O 1 1 13 23842 1 1 2 ALA C C -16.126 -10.008 7.879 1.00 . A A . 2 ALA C 1 1 13 23843 1 1 2 ALA CA C -16.779 -10.584 9.131 1.00 . A A . 2 ALA CA 1 1 13 23844 1 1 2 ALA CB C -16.455 -9.721 10.341 1.00 . A A . 2 ALA CB 1 1 13 23845 1 1 2 ALA H H -15.862 -12.171 10.187 1.00 . A A . 2 ALA H 1 1 13 23846 1 1 2 ALA HA H -17.850 -10.582 8.995 1.00 . A A . 2 ALA HA 1 1 13 23847 1 1 2 ALA HB1 H -16.909 -10.150 11.222 1.00 . A A . 2 ALA HB1 1 1 13 23848 1 1 2 ALA HB2 H -16.842 -8.724 10.186 1.00 . A A . 2 ALA HB2 1 1 13 23849 1 1 2 ALA HB3 H -15.385 -9.675 10.474 1.00 . A A . 2 ALA HB3 1 1 13 23850 1 1 2 ALA N N -16.364 -11.962 9.370 1.00 . A A . 2 ALA N 1 1 13 23851 1 1 2 ALA O O -16.770 -9.304 7.100 1.00 . A A . 2 ALA O 1 1 13 23852 1 1 3 MET C C -14.262 -10.733 5.323 1.00 . A A . 3 MET C 1 1 13 23853 1 1 3 MET CA C -14.120 -9.803 6.527 1.00 . A A . 3 MET CA 1 1 13 23854 1 1 3 MET CB C -12.637 -9.601 6.874 1.00 . A A . 3 MET CB 1 1 13 23855 1 1 3 MET CE C -9.506 -9.810 6.281 1.00 . A A . 3 MET CE 1 1 13 23856 1 1 3 MET CG C -11.893 -10.888 7.206 1.00 . A A . 3 MET CG 1 1 13 23857 1 1 3 MET H H -14.397 -10.911 8.315 1.00 . A A . 3 MET H 1 1 13 23858 1 1 3 MET HA H -14.553 -8.845 6.271 1.00 . A A . 3 MET HA 1 1 13 23859 1 1 3 MET HB2 H -12.143 -9.136 6.033 1.00 . A A . 3 MET HB2 1 1 13 23860 1 1 3 MET HB3 H -12.567 -8.940 7.727 1.00 . A A . 3 MET HB3 1 1 13 23861 1 1 3 MET HE1 H -8.467 -9.577 6.454 1.00 . A A . 3 MET HE1 1 1 13 23862 1 1 3 MET HE2 H -10.048 -8.900 6.070 1.00 . A A . 3 MET HE2 1 1 13 23863 1 1 3 MET HE3 H -9.589 -10.479 5.437 1.00 . A A . 3 MET HE3 1 1 13 23864 1 1 3 MET HG2 H -12.418 -11.399 7.998 1.00 . A A . 3 MET HG2 1 1 13 23865 1 1 3 MET HG3 H -11.876 -11.514 6.326 1.00 . A A . 3 MET HG3 1 1 13 23866 1 1 3 MET N N -14.854 -10.322 7.677 1.00 . A A . 3 MET N 1 1 13 23867 1 1 3 MET O O -13.515 -10.627 4.350 1.00 . A A . 3 MET O 1 1 13 23868 1 1 3 MET SD S -10.194 -10.593 7.738 1.00 . A A . 3 MET SD 1 1 13 23869 1 1 4 GLY C C -16.911 -12.544 3.859 1.00 . A A . 4 GLY C 1 1 13 23870 1 1 4 GLY CA C -15.465 -12.559 4.300 1.00 . A A . 4 GLY CA 1 1 13 23871 1 1 4 GLY H H -15.780 -11.694 6.204 1.00 . A A . 4 GLY H 1 1 13 23872 1 1 4 GLY HA2 H -14.840 -12.281 3.465 1.00 . A A . 4 GLY HA2 1 1 13 23873 1 1 4 GLY HA3 H -15.207 -13.559 4.615 1.00 . A A . 4 GLY HA3 1 1 13 23874 1 1 4 GLY N N -15.225 -11.643 5.395 1.00 . A A . 4 GLY N 1 1 13 23875 1 1 4 GLY O O -17.353 -13.411 3.107 1.00 . A A . 4 GLY O 1 1 13 23876 1 1 5 MET C C -19.306 -10.139 3.209 1.00 . A A . 5 MET C 1 1 13 23877 1 1 5 MET CA C -19.063 -11.430 3.980 1.00 . A A . 5 MET CA 1 1 13 23878 1 1 5 MET CB C -19.940 -11.490 5.237 1.00 . A A . 5 MET CB 1 1 13 23879 1 1 5 MET CE C -20.272 -9.018 8.587 1.00 . A A . 5 MET CE 1 1 13 23880 1 1 5 MET CG C -19.719 -10.342 6.212 1.00 . A A . 5 MET CG 1 1 13 23881 1 1 5 MET H H -17.246 -10.887 4.922 1.00 . A A . 5 MET H 1 1 13 23882 1 1 5 MET HA H -19.314 -12.263 3.340 1.00 . A A . 5 MET HA 1 1 13 23883 1 1 5 MET HB2 H -20.977 -11.480 4.937 1.00 . A A . 5 MET HB2 1 1 13 23884 1 1 5 MET HB3 H -19.738 -12.416 5.757 1.00 . A A . 5 MET HB3 1 1 13 23885 1 1 5 MET HE1 H -20.599 -8.176 7.995 1.00 . A A . 5 MET HE1 1 1 13 23886 1 1 5 MET HE2 H -19.205 -8.958 8.739 1.00 . A A . 5 MET HE2 1 1 13 23887 1 1 5 MET HE3 H -20.774 -9.001 9.543 1.00 . A A . 5 MET HE3 1 1 13 23888 1 1 5 MET HG2 H -18.669 -10.299 6.465 1.00 . A A . 5 MET HG2 1 1 13 23889 1 1 5 MET HG3 H -20.013 -9.418 5.736 1.00 . A A . 5 MET HG3 1 1 13 23890 1 1 5 MET N N -17.654 -11.553 4.329 1.00 . A A . 5 MET N 1 1 13 23891 1 1 5 MET O O -20.403 -9.579 3.223 1.00 . A A . 5 MET O 1 1 13 23892 1 1 5 MET SD S -20.671 -10.540 7.731 1.00 . A A . 5 MET SD 1 1 13 23893 1 1 6 SER C C -17.586 -8.639 0.414 1.00 . A A . 6 SER C 1 1 13 23894 1 1 6 SER CA C -18.358 -8.469 1.726 1.00 . A A . 6 SER CA 1 1 13 23895 1 1 6 SER CB C -17.802 -7.277 2.510 1.00 . A A . 6 SER CB 1 1 13 23896 1 1 6 SER H H -17.419 -10.157 2.573 1.00 . A A . 6 SER H 1 1 13 23897 1 1 6 SER HA H -19.398 -8.291 1.502 1.00 . A A . 6 SER HA 1 1 13 23898 1 1 6 SER HB2 H -16.748 -7.426 2.690 1.00 . A A . 6 SER HB2 1 1 13 23899 1 1 6 SER HB3 H -17.947 -6.372 1.939 1.00 . A A . 6 SER HB3 1 1 13 23900 1 1 6 SER HG H -19.419 -7.120 3.610 1.00 . A A . 6 SER HG 1 1 13 23901 1 1 6 SER N N -18.268 -9.675 2.531 1.00 . A A . 6 SER N 1 1 13 23902 1 1 6 SER O O -16.626 -7.912 0.155 1.00 . A A . 6 SER O 1 1 13 23903 1 1 6 SER OG O -18.464 -7.140 3.758 1.00 . A A . 6 SER OG 1 1 13 23904 1 1 7 PRO C C -17.398 -8.736 -2.683 1.00 . A A . 7 PRO C 1 1 13 23905 1 1 7 PRO CA C -17.292 -9.887 -1.692 1.00 . A A . 7 PRO CA 1 1 13 23906 1 1 7 PRO CB C -17.996 -11.131 -2.248 1.00 . A A . 7 PRO CB 1 1 13 23907 1 1 7 PRO CD C -19.170 -10.469 -0.274 1.00 . A A . 7 PRO CD 1 1 13 23908 1 1 7 PRO CG C -18.827 -11.656 -1.127 1.00 . A A . 7 PRO CG 1 1 13 23909 1 1 7 PRO HA H -16.252 -10.108 -1.514 1.00 . A A . 7 PRO HA 1 1 13 23910 1 1 7 PRO HB2 H -18.606 -10.852 -3.092 1.00 . A A . 7 PRO HB2 1 1 13 23911 1 1 7 PRO HB3 H -17.258 -11.853 -2.560 1.00 . A A . 7 PRO HB3 1 1 13 23912 1 1 7 PRO HD2 H -20.064 -9.985 -0.641 1.00 . A A . 7 PRO HD2 1 1 13 23913 1 1 7 PRO HD3 H -19.291 -10.762 0.758 1.00 . A A . 7 PRO HD3 1 1 13 23914 1 1 7 PRO HG2 H -19.727 -12.109 -1.519 1.00 . A A . 7 PRO HG2 1 1 13 23915 1 1 7 PRO HG3 H -18.260 -12.380 -0.558 1.00 . A A . 7 PRO HG3 1 1 13 23916 1 1 7 PRO N N -17.996 -9.600 -0.441 1.00 . A A . 7 PRO N 1 1 13 23917 1 1 7 PRO O O -16.459 -8.455 -3.419 1.00 . A A . 7 PRO O 1 1 13 23918 1 1 8 ASP C C -17.826 -5.790 -3.248 1.00 . A A . 8 ASP C 1 1 13 23919 1 1 8 ASP CA C -18.786 -6.932 -3.568 1.00 . A A . 8 ASP CA 1 1 13 23920 1 1 8 ASP CB C -20.240 -6.466 -3.423 1.00 . A A . 8 ASP CB 1 1 13 23921 1 1 8 ASP CG C -20.516 -5.145 -4.111 1.00 . A A . 8 ASP CG 1 1 13 23922 1 1 8 ASP H H -19.267 -8.365 -2.088 1.00 . A A . 8 ASP H 1 1 13 23923 1 1 8 ASP HA H -18.617 -7.253 -4.585 1.00 . A A . 8 ASP HA 1 1 13 23924 1 1 8 ASP HB2 H -20.893 -7.212 -3.849 1.00 . A A . 8 ASP HB2 1 1 13 23925 1 1 8 ASP HB3 H -20.470 -6.356 -2.374 1.00 . A A . 8 ASP HB3 1 1 13 23926 1 1 8 ASP N N -18.548 -8.076 -2.688 1.00 . A A . 8 ASP N 1 1 13 23927 1 1 8 ASP O O -17.151 -5.261 -4.135 1.00 . A A . 8 ASP O 1 1 13 23928 1 1 8 ASP OD1 O -20.787 -5.149 -5.330 1.00 . A A . 8 ASP OD1 1 1 13 23929 1 1 8 ASP OD2 O -20.487 -4.098 -3.431 1.00 . A A . 8 ASP OD2 1 1 13 23930 1 1 9 THR C C -15.423 -4.700 -1.784 1.00 . A A . 9 THR C 1 1 13 23931 1 1 9 THR CA C -16.888 -4.372 -1.498 1.00 . A A . 9 THR CA 1 1 13 23932 1 1 9 THR CB C -17.074 -4.165 0.016 1.00 . A A . 9 THR CB 1 1 13 23933 1 1 9 THR CG2 C -16.248 -2.989 0.512 1.00 . A A . 9 THR CG2 1 1 13 23934 1 1 9 THR H H -18.352 -5.884 -1.330 1.00 . A A . 9 THR H 1 1 13 23935 1 1 9 THR HA H -17.154 -3.457 -2.004 1.00 . A A . 9 THR HA 1 1 13 23936 1 1 9 THR HB H -16.744 -5.058 0.527 1.00 . A A . 9 THR HB 1 1 13 23937 1 1 9 THR HG1 H -18.550 -3.171 0.895 1.00 . A A . 9 THR HG1 1 1 13 23938 1 1 9 THR HG21 H -16.370 -2.888 1.580 1.00 . A A . 9 THR HG21 1 1 13 23939 1 1 9 THR HG22 H -16.580 -2.085 0.023 1.00 . A A . 9 THR HG22 1 1 13 23940 1 1 9 THR HG23 H -15.206 -3.160 0.284 1.00 . A A . 9 THR HG23 1 1 13 23941 1 1 9 THR N N -17.767 -5.431 -1.974 1.00 . A A . 9 THR N 1 1 13 23942 1 1 9 THR O O -14.674 -3.872 -2.310 1.00 . A A . 9 THR O 1 1 13 23943 1 1 9 THR OG1 O -18.461 -3.947 0.310 1.00 . A A . 9 THR OG1 1 1 13 23944 1 1 10 ALA C C -13.254 -6.405 -3.077 1.00 . A A . 10 ALA C 1 1 13 23945 1 1 10 ALA CA C -13.658 -6.360 -1.607 1.00 . A A . 10 ALA CA 1 1 13 23946 1 1 10 ALA CB C -13.464 -7.719 -0.956 1.00 . A A . 10 ALA CB 1 1 13 23947 1 1 10 ALA H H -15.709 -6.556 -1.117 1.00 . A A . 10 ALA H 1 1 13 23948 1 1 10 ALA HA H -13.032 -5.649 -1.092 1.00 . A A . 10 ALA HA 1 1 13 23949 1 1 10 ALA HB1 H -12.415 -7.969 -0.956 1.00 . A A . 10 ALA HB1 1 1 13 23950 1 1 10 ALA HB2 H -14.014 -8.466 -1.509 1.00 . A A . 10 ALA HB2 1 1 13 23951 1 1 10 ALA HB3 H -13.827 -7.686 0.061 1.00 . A A . 10 ALA HB3 1 1 13 23952 1 1 10 ALA N N -15.038 -5.926 -1.458 1.00 . A A . 10 ALA N 1 1 13 23953 1 1 10 ALA O O -12.135 -6.040 -3.436 1.00 . A A . 10 ALA O 1 1 13 23954 1 1 11 ARG C C -13.684 -5.581 -5.971 1.00 . A A . 11 ARG C 1 1 13 23955 1 1 11 ARG CA C -13.932 -6.951 -5.351 1.00 . A A . 11 ARG CA 1 1 13 23956 1 1 11 ARG CB C -15.120 -7.625 -6.046 1.00 . A A . 11 ARG CB 1 1 13 23957 1 1 11 ARG CD C -16.211 -8.281 -8.214 1.00 . A A . 11 ARG CD 1 1 13 23958 1 1 11 ARG CG C -14.920 -7.843 -7.538 1.00 . A A . 11 ARG CG 1 1 13 23959 1 1 11 ARG CZ C -18.112 -9.719 -7.567 1.00 . A A . 11 ARG CZ 1 1 13 23960 1 1 11 ARG H H -15.067 -7.077 -3.571 1.00 . A A . 11 ARG H 1 1 13 23961 1 1 11 ARG HA H -13.054 -7.561 -5.485 1.00 . A A . 11 ARG HA 1 1 13 23962 1 1 11 ARG HB2 H -15.290 -8.586 -5.585 1.00 . A A . 11 ARG HB2 1 1 13 23963 1 1 11 ARG HB3 H -15.998 -7.011 -5.907 1.00 . A A . 11 ARG HB3 1 1 13 23964 1 1 11 ARG HD2 H -16.917 -7.468 -8.170 1.00 . A A . 11 ARG HD2 1 1 13 23965 1 1 11 ARG HD3 H -15.998 -8.515 -9.247 1.00 . A A . 11 ARG HD3 1 1 13 23966 1 1 11 ARG HE H -16.187 -10.081 -7.124 1.00 . A A . 11 ARG HE 1 1 13 23967 1 1 11 ARG HG2 H -14.584 -6.921 -7.986 1.00 . A A . 11 ARG HG2 1 1 13 23968 1 1 11 ARG HG3 H -14.172 -8.610 -7.681 1.00 . A A . 11 ARG HG3 1 1 13 23969 1 1 11 ARG HH11 H -18.630 -8.082 -8.650 1.00 . A A . 11 ARG HH11 1 1 13 23970 1 1 11 ARG HH12 H -19.947 -9.103 -8.169 1.00 . A A . 11 ARG HH12 1 1 13 23971 1 1 11 ARG HH21 H -17.937 -11.432 -6.496 1.00 . A A . 11 ARG HH21 1 1 13 23972 1 1 11 ARG HH22 H -19.557 -10.991 -6.937 1.00 . A A . 11 ARG HH22 1 1 13 23973 1 1 11 ARG N N -14.184 -6.832 -3.921 1.00 . A A . 11 ARG N 1 1 13 23974 1 1 11 ARG NE N -16.803 -9.457 -7.575 1.00 . A A . 11 ARG NE 1 1 13 23975 1 1 11 ARG NH1 N -18.963 -8.903 -8.176 1.00 . A A . 11 ARG NH1 1 1 13 23976 1 1 11 ARG NH2 N -18.571 -10.802 -6.954 1.00 . A A . 11 ARG NH2 1 1 13 23977 1 1 11 ARG O O -12.734 -5.395 -6.734 1.00 . A A . 11 ARG O 1 1 13 23978 1 1 12 ARG C C -13.189 -2.575 -5.755 1.00 . A A . 12 ARG C 1 1 13 23979 1 1 12 ARG CA C -14.462 -3.288 -6.198 1.00 . A A . 12 ARG CA 1 1 13 23980 1 1 12 ARG CB C -15.699 -2.480 -5.801 1.00 . A A . 12 ARG CB 1 1 13 23981 1 1 12 ARG CD C -17.190 -0.516 -6.279 1.00 . A A . 12 ARG CD 1 1 13 23982 1 1 12 ARG CG C -15.843 -1.166 -6.554 1.00 . A A . 12 ARG CG 1 1 13 23983 1 1 12 ARG CZ C -18.497 1.359 -7.206 1.00 . A A . 12 ARG CZ 1 1 13 23984 1 1 12 ARG H H -15.236 -4.823 -4.966 1.00 . A A . 12 ARG H 1 1 13 23985 1 1 12 ARG HA H -14.442 -3.394 -7.270 1.00 . A A . 12 ARG HA 1 1 13 23986 1 1 12 ARG HB2 H -16.577 -3.078 -5.987 1.00 . A A . 12 ARG HB2 1 1 13 23987 1 1 12 ARG HB3 H -15.645 -2.259 -4.745 1.00 . A A . 12 ARG HB3 1 1 13 23988 1 1 12 ARG HD2 H -17.971 -1.169 -6.636 1.00 . A A . 12 ARG HD2 1 1 13 23989 1 1 12 ARG HD3 H -17.298 -0.380 -5.212 1.00 . A A . 12 ARG HD3 1 1 13 23990 1 1 12 ARG HE H -16.496 1.259 -7.168 1.00 . A A . 12 ARG HE 1 1 13 23991 1 1 12 ARG HG2 H -15.058 -0.494 -6.241 1.00 . A A . 12 ARG HG2 1 1 13 23992 1 1 12 ARG HG3 H -15.755 -1.358 -7.613 1.00 . A A . 12 ARG HG3 1 1 13 23993 1 1 12 ARG HH11 H -19.622 -0.197 -6.550 1.00 . A A . 12 ARG HH11 1 1 13 23994 1 1 12 ARG HH12 H -20.515 1.166 -7.144 1.00 . A A . 12 ARG HH12 1 1 13 23995 1 1 12 ARG HH21 H -17.670 3.045 -7.966 1.00 . A A . 12 ARG HH21 1 1 13 23996 1 1 12 ARG HH22 H -19.405 3.009 -7.951 1.00 . A A . 12 ARG HH22 1 1 13 23997 1 1 12 ARG N N -14.534 -4.623 -5.624 1.00 . A A . 12 ARG N 1 1 13 23998 1 1 12 ARG NE N -17.326 0.781 -6.936 1.00 . A A . 12 ARG NE 1 1 13 23999 1 1 12 ARG NH1 N -19.636 0.725 -6.948 1.00 . A A . 12 ARG NH1 1 1 13 24000 1 1 12 ARG NH2 N -18.526 2.566 -7.753 1.00 . A A . 12 ARG NH2 1 1 13 24001 1 1 12 ARG O O -12.549 -1.879 -6.545 1.00 . A A . 12 ARG O 1 1 13 24002 1 1 13 PHE C C -10.370 -2.713 -4.702 1.00 . A A . 13 PHE C 1 1 13 24003 1 1 13 PHE CA C -11.593 -2.164 -3.973 1.00 . A A . 13 PHE CA 1 1 13 24004 1 1 13 PHE CB C -11.469 -2.416 -2.463 1.00 . A A . 13 PHE CB 1 1 13 24005 1 1 13 PHE CD1 C -10.380 -0.426 -1.377 1.00 . A A . 13 PHE CD1 1 1 13 24006 1 1 13 PHE CD2 C -9.083 -2.405 -1.672 1.00 . A A . 13 PHE CD2 1 1 13 24007 1 1 13 PHE CE1 C -9.294 0.198 -0.790 1.00 . A A . 13 PHE CE1 1 1 13 24008 1 1 13 PHE CE2 C -7.996 -1.786 -1.087 1.00 . A A . 13 PHE CE2 1 1 13 24009 1 1 13 PHE CG C -10.286 -1.735 -1.825 1.00 . A A . 13 PHE CG 1 1 13 24010 1 1 13 PHE CZ C -8.101 -0.483 -0.645 1.00 . A A . 13 PHE CZ 1 1 13 24011 1 1 13 PHE H H -13.361 -3.333 -3.911 1.00 . A A . 13 PHE H 1 1 13 24012 1 1 13 PHE HA H -11.652 -1.100 -4.147 1.00 . A A . 13 PHE HA 1 1 13 24013 1 1 13 PHE HB2 H -12.362 -2.062 -1.972 1.00 . A A . 13 PHE HB2 1 1 13 24014 1 1 13 PHE HB3 H -11.374 -3.478 -2.291 1.00 . A A . 13 PHE HB3 1 1 13 24015 1 1 13 PHE HD1 H -11.313 0.109 -1.489 1.00 . A A . 13 PHE HD1 1 1 13 24016 1 1 13 PHE HD2 H -8.997 -3.423 -2.016 1.00 . A A . 13 PHE HD2 1 1 13 24017 1 1 13 PHE HE1 H -9.379 1.219 -0.446 1.00 . A A . 13 PHE HE1 1 1 13 24018 1 1 13 PHE HE2 H -7.065 -2.322 -0.976 1.00 . A A . 13 PHE HE2 1 1 13 24019 1 1 13 PHE HZ H -7.252 0.001 -0.188 1.00 . A A . 13 PHE HZ 1 1 13 24020 1 1 13 PHE N N -12.809 -2.770 -4.499 1.00 . A A . 13 PHE N 1 1 13 24021 1 1 13 PHE O O -9.486 -1.960 -5.107 1.00 . A A . 13 PHE O 1 1 13 24022 1 1 14 ASP C C -9.082 -4.280 -7.006 1.00 . A A . 14 ASP C 1 1 13 24023 1 1 14 ASP CA C -9.225 -4.698 -5.545 1.00 . A A . 14 ASP CA 1 1 13 24024 1 1 14 ASP CB C -9.390 -6.220 -5.445 1.00 . A A . 14 ASP CB 1 1 13 24025 1 1 14 ASP CG C -8.499 -6.983 -6.413 1.00 . A A . 14 ASP CG 1 1 13 24026 1 1 14 ASP H H -11.117 -4.564 -4.597 1.00 . A A . 14 ASP H 1 1 13 24027 1 1 14 ASP HA H -8.329 -4.415 -5.016 1.00 . A A . 14 ASP HA 1 1 13 24028 1 1 14 ASP HB2 H -9.147 -6.535 -4.441 1.00 . A A . 14 ASP HB2 1 1 13 24029 1 1 14 ASP HB3 H -10.417 -6.476 -5.656 1.00 . A A . 14 ASP HB3 1 1 13 24030 1 1 14 ASP N N -10.349 -4.027 -4.897 1.00 . A A . 14 ASP N 1 1 13 24031 1 1 14 ASP O O -7.974 -4.191 -7.528 1.00 . A A . 14 ASP O 1 1 13 24032 1 1 14 ASP OD1 O -7.263 -6.956 -6.227 1.00 . A A . 14 ASP OD1 1 1 13 24033 1 1 14 ASP OD2 O -9.023 -7.609 -7.356 1.00 . A A . 14 ASP OD2 1 1 13 24034 1 1 15 THR C C -10.012 -2.214 -9.373 1.00 . A A . 15 THR C 1 1 13 24035 1 1 15 THR CA C -10.167 -3.714 -9.081 1.00 . A A . 15 THR CA 1 1 13 24036 1 1 15 THR CB C -11.402 -4.290 -9.822 1.00 . A A . 15 THR CB 1 1 13 24037 1 1 15 THR CG2 C -12.683 -3.551 -9.458 1.00 . A A . 15 THR CG2 1 1 13 24038 1 1 15 THR H H -11.040 -3.973 -7.154 1.00 . A A . 15 THR H 1 1 13 24039 1 1 15 THR HA H -9.294 -4.214 -9.476 1.00 . A A . 15 THR HA 1 1 13 24040 1 1 15 THR HB H -11.513 -5.326 -9.538 1.00 . A A . 15 THR HB 1 1 13 24041 1 1 15 THR HG1 H -11.396 -3.323 -11.549 1.00 . A A . 15 THR HG1 1 1 13 24042 1 1 15 THR HG21 H -12.584 -2.508 -9.717 1.00 . A A . 15 THR HG21 1 1 13 24043 1 1 15 THR HG22 H -12.863 -3.644 -8.398 1.00 . A A . 15 THR HG22 1 1 13 24044 1 1 15 THR HG23 H -13.511 -3.980 -10.002 1.00 . A A . 15 THR HG23 1 1 13 24045 1 1 15 THR N N -10.198 -3.996 -7.655 1.00 . A A . 15 THR N 1 1 13 24046 1 1 15 THR O O -9.271 -1.832 -10.278 1.00 . A A . 15 THR O 1 1 13 24047 1 1 15 THR OG1 O -11.204 -4.221 -11.240 1.00 . A A . 15 THR OG1 1 1 13 24048 1 1 16 GLU C C -9.682 0.846 -8.086 1.00 . A A . 16 GLU C 1 1 13 24049 1 1 16 GLU CA C -10.707 0.063 -8.913 1.00 . A A . 16 GLU CA 1 1 13 24050 1 1 16 GLU CB C -12.109 0.630 -8.692 1.00 . A A . 16 GLU CB 1 1 13 24051 1 1 16 GLU CD C -12.176 1.828 -10.906 1.00 . A A . 16 GLU CD 1 1 13 24052 1 1 16 GLU CG C -12.344 1.951 -9.404 1.00 . A A . 16 GLU CG 1 1 13 24053 1 1 16 GLU H H -11.210 -1.702 -7.848 1.00 . A A . 16 GLU H 1 1 13 24054 1 1 16 GLU HA H -10.454 0.176 -9.957 1.00 . A A . 16 GLU HA 1 1 13 24055 1 1 16 GLU HB2 H -12.836 -0.085 -9.053 1.00 . A A . 16 GLU HB2 1 1 13 24056 1 1 16 GLU HB3 H -12.261 0.782 -7.634 1.00 . A A . 16 GLU HB3 1 1 13 24057 1 1 16 GLU HG2 H -13.347 2.289 -9.193 1.00 . A A . 16 GLU HG2 1 1 13 24058 1 1 16 GLU HG3 H -11.632 2.674 -9.035 1.00 . A A . 16 GLU HG3 1 1 13 24059 1 1 16 GLU N N -10.696 -1.365 -8.614 1.00 . A A . 16 GLU N 1 1 13 24060 1 1 16 GLU O O -8.983 1.713 -8.610 1.00 . A A . 16 GLU O 1 1 13 24061 1 1 16 GLU OE1 O -12.844 0.967 -11.515 1.00 . A A . 16 GLU OE1 1 1 13 24062 1 1 16 GLU OE2 O -11.360 2.580 -11.482 1.00 . A A . 16 GLU OE2 1 1 13 24063 1 1 17 PHE C C -7.352 0.844 -5.763 1.00 . A A . 17 PHE C 1 1 13 24064 1 1 17 PHE CA C -8.789 1.347 -5.877 1.00 . A A . 17 PHE CA 1 1 13 24065 1 1 17 PHE CB C -9.432 1.368 -4.486 1.00 . A A . 17 PHE CB 1 1 13 24066 1 1 17 PHE CD1 C -11.897 1.475 -4.974 1.00 . A A . 17 PHE CD1 1 1 13 24067 1 1 17 PHE CD2 C -10.893 3.320 -3.839 1.00 . A A . 17 PHE CD2 1 1 13 24068 1 1 17 PHE CE1 C -13.123 2.117 -4.933 1.00 . A A . 17 PHE CE1 1 1 13 24069 1 1 17 PHE CE2 C -12.115 3.964 -3.797 1.00 . A A . 17 PHE CE2 1 1 13 24070 1 1 17 PHE CG C -10.768 2.067 -4.427 1.00 . A A . 17 PHE CG 1 1 13 24071 1 1 17 PHE CZ C -13.234 3.350 -4.290 1.00 . A A . 17 PHE CZ 1 1 13 24072 1 1 17 PHE H H -10.058 -0.253 -6.460 1.00 . A A . 17 PHE H 1 1 13 24073 1 1 17 PHE HA H -8.769 2.355 -6.263 1.00 . A A . 17 PHE HA 1 1 13 24074 1 1 17 PHE HB2 H -9.577 0.353 -4.150 1.00 . A A . 17 PHE HB2 1 1 13 24075 1 1 17 PHE HB3 H -8.763 1.870 -3.802 1.00 . A A . 17 PHE HB3 1 1 13 24076 1 1 17 PHE HD1 H -11.818 0.501 -5.434 1.00 . A A . 17 PHE HD1 1 1 13 24077 1 1 17 PHE HD2 H -10.024 3.792 -3.407 1.00 . A A . 17 PHE HD2 1 1 13 24078 1 1 17 PHE HE1 H -13.994 1.645 -5.361 1.00 . A A . 17 PHE HE1 1 1 13 24079 1 1 17 PHE HE2 H -12.198 4.937 -3.336 1.00 . A A . 17 PHE HE2 1 1 13 24080 1 1 17 PHE HZ H -14.191 3.847 -4.236 1.00 . A A . 17 PHE HZ 1 1 13 24081 1 1 17 PHE N N -9.587 0.537 -6.799 1.00 . A A . 17 PHE N 1 1 13 24082 1 1 17 PHE O O -6.403 1.612 -5.927 1.00 . A A . 17 PHE O 1 1 13 24083 1 1 18 ALA C C -4.868 -0.806 -6.344 1.00 . A A . 18 ALA C 1 1 13 24084 1 1 18 ALA CA C -5.888 -1.035 -5.214 1.00 . A A . 18 ALA CA 1 1 13 24085 1 1 18 ALA CB C -6.023 -2.516 -4.901 1.00 . A A . 18 ALA CB 1 1 13 24086 1 1 18 ALA H H -7.996 -1.021 -5.440 1.00 . A A . 18 ALA H 1 1 13 24087 1 1 18 ALA HA H -5.505 -0.554 -4.325 1.00 . A A . 18 ALA HA 1 1 13 24088 1 1 18 ALA HB1 H -5.070 -2.901 -4.568 1.00 . A A . 18 ALA HB1 1 1 13 24089 1 1 18 ALA HB2 H -6.333 -3.045 -5.789 1.00 . A A . 18 ALA HB2 1 1 13 24090 1 1 18 ALA HB3 H -6.759 -2.654 -4.124 1.00 . A A . 18 ALA HB3 1 1 13 24091 1 1 18 ALA N N -7.199 -0.446 -5.481 1.00 . A A . 18 ALA N 1 1 13 24092 1 1 18 ALA O O -3.733 -0.420 -6.062 1.00 . A A . 18 ALA O 1 1 13 24093 1 1 19 PRO C C -3.819 0.629 -8.832 1.00 . A A . 19 PRO C 1 1 13 24094 1 1 19 PRO CA C -4.297 -0.815 -8.748 1.00 . A A . 19 PRO CA 1 1 13 24095 1 1 19 PRO CB C -5.120 -1.172 -9.990 1.00 . A A . 19 PRO CB 1 1 13 24096 1 1 19 PRO CD C -6.529 -1.529 -8.117 1.00 . A A . 19 PRO CD 1 1 13 24097 1 1 19 PRO CG C -6.194 -2.059 -9.479 1.00 . A A . 19 PRO CG 1 1 13 24098 1 1 19 PRO HA H -3.443 -1.472 -8.677 1.00 . A A . 19 PRO HA 1 1 13 24099 1 1 19 PRO HB2 H -5.528 -0.270 -10.429 1.00 . A A . 19 PRO HB2 1 1 13 24100 1 1 19 PRO HB3 H -4.496 -1.683 -10.709 1.00 . A A . 19 PRO HB3 1 1 13 24101 1 1 19 PRO HD2 H -7.247 -0.725 -8.189 1.00 . A A . 19 PRO HD2 1 1 13 24102 1 1 19 PRO HD3 H -6.903 -2.318 -7.484 1.00 . A A . 19 PRO HD3 1 1 13 24103 1 1 19 PRO HG2 H -7.055 -2.008 -10.128 1.00 . A A . 19 PRO HG2 1 1 13 24104 1 1 19 PRO HG3 H -5.831 -3.073 -9.407 1.00 . A A . 19 PRO HG3 1 1 13 24105 1 1 19 PRO N N -5.229 -1.031 -7.632 1.00 . A A . 19 PRO N 1 1 13 24106 1 1 19 PRO O O -2.720 0.903 -9.317 1.00 . A A . 19 PRO O 1 1 13 24107 1 1 20 ARG C C -3.224 3.255 -7.336 1.00 . A A . 20 ARG C 1 1 13 24108 1 1 20 ARG CA C -4.312 2.964 -8.359 1.00 . A A . 20 ARG CA 1 1 13 24109 1 1 20 ARG CB C -5.555 3.809 -8.064 1.00 . A A . 20 ARG CB 1 1 13 24110 1 1 20 ARG CD C -4.919 5.771 -9.516 1.00 . A A . 20 ARG CD 1 1 13 24111 1 1 20 ARG CG C -5.309 5.312 -8.117 1.00 . A A . 20 ARG CG 1 1 13 24112 1 1 20 ARG CZ C -5.824 5.663 -11.813 1.00 . A A . 20 ARG CZ 1 1 13 24113 1 1 20 ARG H H -5.495 1.261 -7.946 1.00 . A A . 20 ARG H 1 1 13 24114 1 1 20 ARG HA H -3.942 3.208 -9.342 1.00 . A A . 20 ARG HA 1 1 13 24115 1 1 20 ARG HB2 H -6.317 3.568 -8.789 1.00 . A A . 20 ARG HB2 1 1 13 24116 1 1 20 ARG HB3 H -5.917 3.561 -7.077 1.00 . A A . 20 ARG HB3 1 1 13 24117 1 1 20 ARG HD2 H -4.762 6.839 -9.501 1.00 . A A . 20 ARG HD2 1 1 13 24118 1 1 20 ARG HD3 H -4.003 5.277 -9.802 1.00 . A A . 20 ARG HD3 1 1 13 24119 1 1 20 ARG HE H -6.792 5.068 -10.163 1.00 . A A . 20 ARG HE 1 1 13 24120 1 1 20 ARG HG2 H -6.213 5.824 -7.821 1.00 . A A . 20 ARG HG2 1 1 13 24121 1 1 20 ARG HG3 H -4.512 5.560 -7.431 1.00 . A A . 20 ARG HG3 1 1 13 24122 1 1 20 ARG HH11 H -3.954 6.450 -11.689 1.00 . A A . 20 ARG HH11 1 1 13 24123 1 1 20 ARG HH12 H -4.616 6.349 -13.291 1.00 . A A . 20 ARG HH12 1 1 13 24124 1 1 20 ARG HH21 H -7.657 4.925 -12.275 1.00 . A A . 20 ARG HH21 1 1 13 24125 1 1 20 ARG HH22 H -6.714 5.484 -13.623 1.00 . A A . 20 ARG HH22 1 1 13 24126 1 1 20 ARG N N -4.645 1.548 -8.341 1.00 . A A . 20 ARG N 1 1 13 24127 1 1 20 ARG NE N -5.954 5.459 -10.502 1.00 . A A . 20 ARG NE 1 1 13 24128 1 1 20 ARG NH1 N -4.709 6.197 -12.302 1.00 . A A . 20 ARG NH1 1 1 13 24129 1 1 20 ARG NH2 N -6.811 5.332 -12.636 1.00 . A A . 20 ARG NH2 1 1 13 24130 1 1 20 ARG O O -2.314 4.042 -7.588 1.00 . A A . 20 ARG O 1 1 13 24131 1 1 21 ILE C C -0.991 2.191 -5.581 1.00 . A A . 21 ILE C 1 1 13 24132 1 1 21 ILE CA C -2.331 2.759 -5.131 1.00 . A A . 21 ILE CA 1 1 13 24133 1 1 21 ILE CB C -2.764 2.049 -3.829 1.00 . A A . 21 ILE CB 1 1 13 24134 1 1 21 ILE CD1 C -4.700 1.803 -2.176 1.00 . A A . 21 ILE CD1 1 1 13 24135 1 1 21 ILE CG1 C -4.148 2.535 -3.386 1.00 . A A . 21 ILE CG1 1 1 13 24136 1 1 21 ILE CG2 C -1.738 2.286 -2.725 1.00 . A A . 21 ILE CG2 1 1 13 24137 1 1 21 ILE H H -4.069 1.980 -6.051 1.00 . A A . 21 ILE H 1 1 13 24138 1 1 21 ILE HA H -2.221 3.814 -4.932 1.00 . A A . 21 ILE HA 1 1 13 24139 1 1 21 ILE HB H -2.806 0.988 -4.026 1.00 . A A . 21 ILE HB 1 1 13 24140 1 1 21 ILE HD11 H -4.066 1.990 -1.321 1.00 . A A . 21 ILE HD11 1 1 13 24141 1 1 21 ILE HD12 H -4.728 0.743 -2.378 1.00 . A A . 21 ILE HD12 1 1 13 24142 1 1 21 ILE HD13 H -5.698 2.155 -1.967 1.00 . A A . 21 ILE HD13 1 1 13 24143 1 1 21 ILE HG12 H -4.089 3.585 -3.139 1.00 . A A . 21 ILE HG12 1 1 13 24144 1 1 21 ILE HG13 H -4.845 2.403 -4.202 1.00 . A A . 21 ILE HG13 1 1 13 24145 1 1 21 ILE HG21 H -2.004 1.708 -1.853 1.00 . A A . 21 ILE HG21 1 1 13 24146 1 1 21 ILE HG22 H -1.721 3.335 -2.468 1.00 . A A . 21 ILE HG22 1 1 13 24147 1 1 21 ILE HG23 H -0.760 1.985 -3.071 1.00 . A A . 21 ILE HG23 1 1 13 24148 1 1 21 ILE N N -3.317 2.597 -6.187 1.00 . A A . 21 ILE N 1 1 13 24149 1 1 21 ILE O O 0.041 2.854 -5.493 1.00 . A A . 21 ILE O 1 1 13 24150 1 1 22 ALA C C 0.879 1.019 -7.643 1.00 . A A . 22 ALA C 1 1 13 24151 1 1 22 ALA CA C 0.171 0.269 -6.522 1.00 . A A . 22 ALA CA 1 1 13 24152 1 1 22 ALA CB C -0.182 -1.140 -6.969 1.00 . A A . 22 ALA CB 1 1 13 24153 1 1 22 ALA H H -1.900 0.514 -6.173 1.00 . A A . 22 ALA H 1 1 13 24154 1 1 22 ALA HA H 0.837 0.198 -5.675 1.00 . A A . 22 ALA HA 1 1 13 24155 1 1 22 ALA HB1 H -0.837 -1.090 -7.827 1.00 . A A . 22 ALA HB1 1 1 13 24156 1 1 22 ALA HB2 H -0.683 -1.659 -6.165 1.00 . A A . 22 ALA HB2 1 1 13 24157 1 1 22 ALA HB3 H 0.718 -1.671 -7.236 1.00 . A A . 22 ALA HB3 1 1 13 24158 1 1 22 ALA N N -1.031 0.966 -6.089 1.00 . A A . 22 ALA N 1 1 13 24159 1 1 22 ALA O O 2.106 1.110 -7.657 1.00 . A A . 22 ALA O 1 1 13 24160 1 1 23 ARG C C 1.260 3.601 -9.298 1.00 . A A . 23 ARG C 1 1 13 24161 1 1 23 ARG CA C 0.653 2.269 -9.718 1.00 . A A . 23 ARG CA 1 1 13 24162 1 1 23 ARG CB C -0.427 2.499 -10.774 1.00 . A A . 23 ARG CB 1 1 13 24163 1 1 23 ARG CD C -1.011 3.340 -13.068 1.00 . A A . 23 ARG CD 1 1 13 24164 1 1 23 ARG CG C 0.090 3.161 -12.038 1.00 . A A . 23 ARG CG 1 1 13 24165 1 1 23 ARG CZ C -1.202 3.988 -15.441 1.00 . A A . 23 ARG CZ 1 1 13 24166 1 1 23 ARG H H -0.872 1.475 -8.488 1.00 . A A . 23 ARG H 1 1 13 24167 1 1 23 ARG HA H 1.433 1.654 -10.141 1.00 . A A . 23 ARG HA 1 1 13 24168 1 1 23 ARG HB2 H -0.861 1.548 -11.044 1.00 . A A . 23 ARG HB2 1 1 13 24169 1 1 23 ARG HB3 H -1.198 3.129 -10.354 1.00 . A A . 23 ARG HB3 1 1 13 24170 1 1 23 ARG HD2 H -1.463 2.379 -13.267 1.00 . A A . 23 ARG HD2 1 1 13 24171 1 1 23 ARG HD3 H -1.757 4.012 -12.669 1.00 . A A . 23 ARG HD3 1 1 13 24172 1 1 23 ARG HE H 0.440 4.198 -14.321 1.00 . A A . 23 ARG HE 1 1 13 24173 1 1 23 ARG HG2 H 0.494 4.129 -11.785 1.00 . A A . 23 ARG HG2 1 1 13 24174 1 1 23 ARG HG3 H 0.869 2.544 -12.461 1.00 . A A . 23 ARG HG3 1 1 13 24175 1 1 23 ARG HH11 H -2.910 3.235 -14.643 1.00 . A A . 23 ARG HH11 1 1 13 24176 1 1 23 ARG HH12 H -3.006 3.679 -16.318 1.00 . A A . 23 ARG HH12 1 1 13 24177 1 1 23 ARG HH21 H 0.320 4.778 -16.519 1.00 . A A . 23 ARG HH21 1 1 13 24178 1 1 23 ARG HH22 H -1.164 4.549 -17.387 1.00 . A A . 23 ARG HH22 1 1 13 24179 1 1 23 ARG N N 0.101 1.559 -8.572 1.00 . A A . 23 ARG N 1 1 13 24180 1 1 23 ARG NE N -0.495 3.891 -14.318 1.00 . A A . 23 ARG NE 1 1 13 24181 1 1 23 ARG NH1 N -2.473 3.603 -15.470 1.00 . A A . 23 ARG NH1 1 1 13 24182 1 1 23 ARG NH2 N -0.639 4.479 -16.536 1.00 . A A . 23 ARG NH2 1 1 13 24183 1 1 23 ARG O O 2.365 3.945 -9.711 1.00 . A A . 23 ARG O 1 1 13 24184 1 1 24 ALA C C 2.295 5.542 -7.251 1.00 . A A . 24 ALA C 1 1 13 24185 1 1 24 ALA CA C 0.983 5.651 -8.016 1.00 . A A . 24 ALA CA 1 1 13 24186 1 1 24 ALA CB C -0.080 6.305 -7.149 1.00 . A A . 24 ALA CB 1 1 13 24187 1 1 24 ALA H H -0.331 4.002 -8.153 1.00 . A A . 24 ALA H 1 1 13 24188 1 1 24 ALA HA H 1.136 6.270 -8.887 1.00 . A A . 24 ALA HA 1 1 13 24189 1 1 24 ALA HB1 H -1.002 6.378 -7.706 1.00 . A A . 24 ALA HB1 1 1 13 24190 1 1 24 ALA HB2 H 0.247 7.292 -6.860 1.00 . A A . 24 ALA HB2 1 1 13 24191 1 1 24 ALA HB3 H -0.241 5.705 -6.265 1.00 . A A . 24 ALA HB3 1 1 13 24192 1 1 24 ALA N N 0.533 4.342 -8.468 1.00 . A A . 24 ALA N 1 1 13 24193 1 1 24 ALA O O 3.217 6.329 -7.466 1.00 . A A . 24 ALA O 1 1 13 24194 1 1 25 ILE C C 4.737 3.889 -6.465 1.00 . A A . 25 ILE C 1 1 13 24195 1 1 25 ILE CA C 3.578 4.339 -5.578 1.00 . A A . 25 ILE CA 1 1 13 24196 1 1 25 ILE CB C 3.336 3.299 -4.459 1.00 . A A . 25 ILE CB 1 1 13 24197 1 1 25 ILE CD1 C 1.959 2.848 -2.358 1.00 . A A . 25 ILE CD1 1 1 13 24198 1 1 25 ILE CG1 C 2.268 3.811 -3.485 1.00 . A A . 25 ILE CG1 1 1 13 24199 1 1 25 ILE CG2 C 4.631 2.989 -3.718 1.00 . A A . 25 ILE CG2 1 1 13 24200 1 1 25 ILE H H 1.611 3.952 -6.251 1.00 . A A . 25 ILE H 1 1 13 24201 1 1 25 ILE HA H 3.837 5.280 -5.116 1.00 . A A . 25 ILE HA 1 1 13 24202 1 1 25 ILE HB H 2.985 2.385 -4.919 1.00 . A A . 25 ILE HB 1 1 13 24203 1 1 25 ILE HD11 H 2.857 2.665 -1.787 1.00 . A A . 25 ILE HD11 1 1 13 24204 1 1 25 ILE HD12 H 1.596 1.917 -2.769 1.00 . A A . 25 ILE HD12 1 1 13 24205 1 1 25 ILE HD13 H 1.204 3.276 -1.715 1.00 . A A . 25 ILE HD13 1 1 13 24206 1 1 25 ILE HG12 H 2.605 4.737 -3.044 1.00 . A A . 25 ILE HG12 1 1 13 24207 1 1 25 ILE HG13 H 1.352 3.991 -4.029 1.00 . A A . 25 ILE HG13 1 1 13 24208 1 1 25 ILE HG21 H 5.048 3.903 -3.322 1.00 . A A . 25 ILE HG21 1 1 13 24209 1 1 25 ILE HG22 H 5.336 2.537 -4.400 1.00 . A A . 25 ILE HG22 1 1 13 24210 1 1 25 ILE HG23 H 4.425 2.307 -2.907 1.00 . A A . 25 ILE HG23 1 1 13 24211 1 1 25 ILE N N 2.379 4.553 -6.371 1.00 . A A . 25 ILE N 1 1 13 24212 1 1 25 ILE O O 5.866 4.359 -6.312 1.00 . A A . 25 ILE O 1 1 13 24213 1 1 26 ALA C C 6.079 3.617 -9.139 1.00 . A A . 26 ALA C 1 1 13 24214 1 1 26 ALA CA C 5.462 2.490 -8.319 1.00 . A A . 26 ALA CA 1 1 13 24215 1 1 26 ALA CB C 4.865 1.434 -9.235 1.00 . A A . 26 ALA CB 1 1 13 24216 1 1 26 ALA H H 3.522 2.683 -7.495 1.00 . A A . 26 ALA H 1 1 13 24217 1 1 26 ALA HA H 6.234 2.024 -7.725 1.00 . A A . 26 ALA HA 1 1 13 24218 1 1 26 ALA HB1 H 4.464 0.626 -8.641 1.00 . A A . 26 ALA HB1 1 1 13 24219 1 1 26 ALA HB2 H 5.632 1.052 -9.892 1.00 . A A . 26 ALA HB2 1 1 13 24220 1 1 26 ALA HB3 H 4.074 1.874 -9.824 1.00 . A A . 26 ALA HB3 1 1 13 24221 1 1 26 ALA N N 4.446 3.003 -7.409 1.00 . A A . 26 ALA N 1 1 13 24222 1 1 26 ALA O O 7.299 3.695 -9.290 1.00 . A A . 26 ALA O 1 1 13 24223 1 1 27 ASP C C 6.420 6.651 -9.636 1.00 . A A . 27 ASP C 1 1 13 24224 1 1 27 ASP CA C 5.677 5.618 -10.477 1.00 . A A . 27 ASP CA 1 1 13 24225 1 1 27 ASP CB C 4.476 6.272 -11.169 1.00 . A A . 27 ASP CB 1 1 13 24226 1 1 27 ASP CG C 4.882 7.356 -12.151 1.00 . A A . 27 ASP CG 1 1 13 24227 1 1 27 ASP H H 4.270 4.397 -9.465 1.00 . A A . 27 ASP H 1 1 13 24228 1 1 27 ASP HA H 6.348 5.228 -11.227 1.00 . A A . 27 ASP HA 1 1 13 24229 1 1 27 ASP HB2 H 3.924 5.517 -11.705 1.00 . A A . 27 ASP HB2 1 1 13 24230 1 1 27 ASP HB3 H 3.835 6.712 -10.419 1.00 . A A . 27 ASP HB3 1 1 13 24231 1 1 27 ASP N N 5.230 4.500 -9.649 1.00 . A A . 27 ASP N 1 1 13 24232 1 1 27 ASP O O 7.374 7.280 -10.097 1.00 . A A . 27 ASP O 1 1 13 24233 1 1 27 ASP OD1 O 5.241 7.023 -13.302 1.00 . A A . 27 ASP OD1 1 1 13 24234 1 1 27 ASP OD2 O 4.859 8.547 -11.768 1.00 . A A . 27 ASP OD2 1 1 13 24235 1 1 28 LEU C C 8.000 7.316 -7.083 1.00 . A A . 28 LEU C 1 1 13 24236 1 1 28 LEU CA C 6.590 7.749 -7.469 1.00 . A A . 28 LEU CA 1 1 13 24237 1 1 28 LEU CB C 5.722 7.878 -6.214 1.00 . A A . 28 LEU CB 1 1 13 24238 1 1 28 LEU CD1 C 6.158 10.286 -5.647 1.00 . A A . 28 LEU CD1 1 1 13 24239 1 1 28 LEU CD2 C 5.442 8.683 -3.860 1.00 . A A . 28 LEU CD2 1 1 13 24240 1 1 28 LEU CG C 6.234 8.849 -5.149 1.00 . A A . 28 LEU CG 1 1 13 24241 1 1 28 LEU H H 5.259 6.225 -8.071 1.00 . A A . 28 LEU H 1 1 13 24242 1 1 28 LEU HA H 6.640 8.704 -7.969 1.00 . A A . 28 LEU HA 1 1 13 24243 1 1 28 LEU HB2 H 4.735 8.197 -6.517 1.00 . A A . 28 LEU HB2 1 1 13 24244 1 1 28 LEU HB3 H 5.640 6.901 -5.763 1.00 . A A . 28 LEU HB3 1 1 13 24245 1 1 28 LEU HD11 H 6.474 10.956 -4.862 1.00 . A A . 28 LEU HD11 1 1 13 24246 1 1 28 LEU HD12 H 5.141 10.517 -5.929 1.00 . A A . 28 LEU HD12 1 1 13 24247 1 1 28 LEU HD13 H 6.805 10.407 -6.503 1.00 . A A . 28 LEU HD13 1 1 13 24248 1 1 28 LEU HD21 H 5.521 7.662 -3.516 1.00 . A A . 28 LEU HD21 1 1 13 24249 1 1 28 LEU HD22 H 4.404 8.923 -4.042 1.00 . A A . 28 LEU HD22 1 1 13 24250 1 1 28 LEU HD23 H 5.838 9.347 -3.107 1.00 . A A . 28 LEU HD23 1 1 13 24251 1 1 28 LEU HG H 7.271 8.627 -4.937 1.00 . A A . 28 LEU HG 1 1 13 24252 1 1 28 LEU N N 5.993 6.792 -8.389 1.00 . A A . 28 LEU N 1 1 13 24253 1 1 28 LEU O O 8.893 8.144 -6.900 1.00 . A A . 28 LEU O 1 1 13 24254 1 1 29 LEU C C 10.296 5.093 -7.843 1.00 . A A . 29 LEU C 1 1 13 24255 1 1 29 LEU CA C 9.489 5.456 -6.600 1.00 . A A . 29 LEU CA 1 1 13 24256 1 1 29 LEU CB C 9.300 4.218 -5.721 1.00 . A A . 29 LEU CB 1 1 13 24257 1 1 29 LEU CD1 C 8.281 3.123 -3.712 1.00 . A A . 29 LEU CD1 1 1 13 24258 1 1 29 LEU CD2 C 9.003 5.509 -3.582 1.00 . A A . 29 LEU CD2 1 1 13 24259 1 1 29 LEU CG C 8.429 4.424 -4.480 1.00 . A A . 29 LEU CG 1 1 13 24260 1 1 29 LEU H H 7.447 5.393 -7.141 1.00 . A A . 29 LEU H 1 1 13 24261 1 1 29 LEU HA H 10.025 6.209 -6.043 1.00 . A A . 29 LEU HA 1 1 13 24262 1 1 29 LEU HB2 H 8.848 3.442 -6.324 1.00 . A A . 29 LEU HB2 1 1 13 24263 1 1 29 LEU HB3 H 10.272 3.878 -5.398 1.00 . A A . 29 LEU HB3 1 1 13 24264 1 1 29 LEU HD11 H 7.823 2.379 -4.348 1.00 . A A . 29 LEU HD11 1 1 13 24265 1 1 29 LEU HD12 H 7.659 3.285 -2.844 1.00 . A A . 29 LEU HD12 1 1 13 24266 1 1 29 LEU HD13 H 9.254 2.778 -3.398 1.00 . A A . 29 LEU HD13 1 1 13 24267 1 1 29 LEU HD21 H 10.031 5.278 -3.352 1.00 . A A . 29 LEU HD21 1 1 13 24268 1 1 29 LEU HD22 H 8.432 5.557 -2.667 1.00 . A A . 29 LEU HD22 1 1 13 24269 1 1 29 LEU HD23 H 8.951 6.461 -4.088 1.00 . A A . 29 LEU HD23 1 1 13 24270 1 1 29 LEU HG H 7.445 4.737 -4.795 1.00 . A A . 29 LEU HG 1 1 13 24271 1 1 29 LEU N N 8.195 6.008 -6.972 1.00 . A A . 29 LEU N 1 1 13 24272 1 1 29 LEU O O 11.312 4.404 -7.755 1.00 . A A . 29 LEU O 1 1 13 24273 1 1 30 ASN C C 10.704 3.809 -10.518 1.00 . A A . 30 ASN C 1 1 13 24274 1 1 30 ASN CA C 10.458 5.298 -10.292 1.00 . A A . 30 ASN CA 1 1 13 24275 1 1 30 ASN CB C 11.770 6.079 -10.412 1.00 . A A . 30 ASN CB 1 1 13 24276 1 1 30 ASN CG C 11.549 7.581 -10.457 1.00 . A A . 30 ASN CG 1 1 13 24277 1 1 30 ASN H H 8.987 6.079 -8.986 1.00 . A A . 30 ASN H 1 1 13 24278 1 1 30 ASN HA H 9.781 5.648 -11.059 1.00 . A A . 30 ASN HA 1 1 13 24279 1 1 30 ASN HB2 H 12.396 5.849 -9.564 1.00 . A A . 30 ASN HB2 1 1 13 24280 1 1 30 ASN HB3 H 12.278 5.781 -11.318 1.00 . A A . 30 ASN HB3 1 1 13 24281 1 1 30 ASN HD21 H 13.355 7.902 -9.692 1.00 . A A . 30 ASN HD21 1 1 13 24282 1 1 30 ASN HD22 H 12.413 9.315 -10.023 1.00 . A A . 30 ASN HD22 1 1 13 24283 1 1 30 ASN N N 9.810 5.548 -9.001 1.00 . A A . 30 ASN N 1 1 13 24284 1 1 30 ASN ND2 N 12.538 8.341 -10.017 1.00 . A A . 30 ASN ND2 1 1 13 24285 1 1 30 ASN O O 11.677 3.418 -11.161 1.00 . A A . 30 ASN O 1 1 13 24286 1 1 30 ASN OD1 O 10.502 8.054 -10.901 1.00 . A A . 30 ASN OD1 1 1 13 24287 1 1 31 HIS C C 11.116 0.924 -9.511 1.00 . A A . 31 HIS C 1 1 13 24288 1 1 31 HIS CA C 9.854 1.535 -10.124 1.00 . A A . 31 HIS CA 1 1 13 24289 1 1 31 HIS CB C 9.736 1.120 -11.598 1.00 . A A . 31 HIS CB 1 1 13 24290 1 1 31 HIS CD2 C 8.191 2.627 -13.035 1.00 . A A . 31 HIS CD2 1 1 13 24291 1 1 31 HIS CE1 C 6.334 1.491 -12.819 1.00 . A A . 31 HIS CE1 1 1 13 24292 1 1 31 HIS CG C 8.460 1.556 -12.252 1.00 . A A . 31 HIS CG 1 1 13 24293 1 1 31 HIS H H 9.061 3.388 -9.468 1.00 . A A . 31 HIS H 1 1 13 24294 1 1 31 HIS HA H 9.001 1.138 -9.593 1.00 . A A . 31 HIS HA 1 1 13 24295 1 1 31 HIS HB2 H 10.556 1.553 -12.151 1.00 . A A . 31 HIS HB2 1 1 13 24296 1 1 31 HIS HB3 H 9.794 0.041 -11.667 1.00 . A A . 31 HIS HB3 1 1 13 24297 1 1 31 HIS HD1 H 7.135 0.038 -11.621 1.00 . A A . 31 HIS HD1 1 1 13 24298 1 1 31 HIS HD2 H 8.893 3.388 -13.343 1.00 . A A . 31 HIS HD2 1 1 13 24299 1 1 31 HIS HE1 H 5.306 1.176 -12.909 1.00 . A A . 31 HIS HE1 1 1 13 24300 1 1 31 HIS HE2 H 6.418 3.133 -14.039 1.00 . A A . 31 HIS HE2 1 1 13 24301 1 1 31 HIS N N 9.805 2.992 -9.978 1.00 . A A . 31 HIS N 1 1 13 24302 1 1 31 HIS ND1 N 7.273 0.866 -12.135 1.00 . A A . 31 HIS ND1 1 1 13 24303 1 1 31 HIS NE2 N 6.863 2.563 -13.372 1.00 . A A . 31 HIS NE2 1 1 13 24304 1 1 31 HIS O O 11.549 -0.149 -9.926 1.00 . A A . 31 HIS O 1 1 13 24305 1 1 32 ARG C C 12.302 -0.079 -6.860 1.00 . A A . 32 ARG C 1 1 13 24306 1 1 32 ARG CA C 12.821 1.014 -7.780 1.00 . A A . 32 ARG CA 1 1 13 24307 1 1 32 ARG CB C 13.568 2.069 -6.959 1.00 . A A . 32 ARG CB 1 1 13 24308 1 1 32 ARG CD C 15.312 3.872 -6.914 1.00 . A A . 32 ARG CD 1 1 13 24309 1 1 32 ARG CG C 14.427 3.005 -7.792 1.00 . A A . 32 ARG CG 1 1 13 24310 1 1 32 ARG CZ C 17.450 5.022 -7.352 1.00 . A A . 32 ARG CZ 1 1 13 24311 1 1 32 ARG H H 11.398 2.503 -8.303 1.00 . A A . 32 ARG H 1 1 13 24312 1 1 32 ARG HA H 13.498 0.571 -8.495 1.00 . A A . 32 ARG HA 1 1 13 24313 1 1 32 ARG HB2 H 12.846 2.666 -6.423 1.00 . A A . 32 ARG HB2 1 1 13 24314 1 1 32 ARG HB3 H 14.207 1.570 -6.246 1.00 . A A . 32 ARG HB3 1 1 13 24315 1 1 32 ARG HD2 H 14.685 4.501 -6.301 1.00 . A A . 32 ARG HD2 1 1 13 24316 1 1 32 ARG HD3 H 15.906 3.229 -6.281 1.00 . A A . 32 ARG HD3 1 1 13 24317 1 1 32 ARG HE H 15.852 5.068 -8.553 1.00 . A A . 32 ARG HE 1 1 13 24318 1 1 32 ARG HG2 H 15.053 2.419 -8.447 1.00 . A A . 32 ARG HG2 1 1 13 24319 1 1 32 ARG HG3 H 13.784 3.643 -8.380 1.00 . A A . 32 ARG HG3 1 1 13 24320 1 1 32 ARG HH11 H 17.382 4.031 -5.586 1.00 . A A . 32 ARG HH11 1 1 13 24321 1 1 32 ARG HH12 H 18.880 4.820 -5.932 1.00 . A A . 32 ARG HH12 1 1 13 24322 1 1 32 ARG HH21 H 17.825 6.113 -9.018 1.00 . A A . 32 ARG HH21 1 1 13 24323 1 1 32 ARG HH22 H 19.136 6.005 -7.888 1.00 . A A . 32 ARG HH22 1 1 13 24324 1 1 32 ARG N N 11.707 1.598 -8.525 1.00 . A A . 32 ARG N 1 1 13 24325 1 1 32 ARG NE N 16.204 4.714 -7.704 1.00 . A A . 32 ARG NE 1 1 13 24326 1 1 32 ARG NH1 N 17.943 4.589 -6.197 1.00 . A A . 32 ARG NH1 1 1 13 24327 1 1 32 ARG NH2 N 18.197 5.773 -8.148 1.00 . A A . 32 ARG NH2 1 1 13 24328 1 1 32 ARG O O 13.031 -0.996 -6.480 1.00 . A A . 32 ARG O 1 1 13 24329 1 1 33 ALA C C 9.180 -1.514 -6.526 1.00 . A A . 33 ALA C 1 1 13 24330 1 1 33 ALA CA C 10.352 -0.968 -5.728 1.00 . A A . 33 ALA CA 1 1 13 24331 1 1 33 ALA CB C 9.881 -0.388 -4.405 1.00 . A A . 33 ALA CB 1 1 13 24332 1 1 33 ALA H H 10.537 0.830 -6.797 1.00 . A A . 33 ALA H 1 1 13 24333 1 1 33 ALA HA H 11.047 -1.768 -5.528 1.00 . A A . 33 ALA HA 1 1 13 24334 1 1 33 ALA HB1 H 9.180 0.410 -4.594 1.00 . A A . 33 ALA HB1 1 1 13 24335 1 1 33 ALA HB2 H 10.730 -0.002 -3.860 1.00 . A A . 33 ALA HB2 1 1 13 24336 1 1 33 ALA HB3 H 9.400 -1.161 -3.824 1.00 . A A . 33 ALA HB3 1 1 13 24337 1 1 33 ALA N N 11.035 0.039 -6.509 1.00 . A A . 33 ALA N 1 1 13 24338 1 1 33 ALA O O 8.527 -0.774 -7.264 1.00 . A A . 33 ALA O 1 1 13 24339 1 1 34 HIS C C 6.659 -3.651 -6.224 1.00 . A A . 34 HIS C 1 1 13 24340 1 1 34 HIS CA C 7.858 -3.444 -7.133 1.00 . A A . 34 HIS CA 1 1 13 24341 1 1 34 HIS CB C 8.341 -4.786 -7.703 1.00 . A A . 34 HIS CB 1 1 13 24342 1 1 34 HIS CD2 C 6.331 -6.192 -8.566 1.00 . A A . 34 HIS CD2 1 1 13 24343 1 1 34 HIS CE1 C 6.594 -5.832 -10.712 1.00 . A A . 34 HIS CE1 1 1 13 24344 1 1 34 HIS CG C 7.411 -5.388 -8.716 1.00 . A A . 34 HIS CG 1 1 13 24345 1 1 34 HIS H H 9.448 -3.328 -5.747 1.00 . A A . 34 HIS H 1 1 13 24346 1 1 34 HIS HA H 7.572 -2.791 -7.946 1.00 . A A . 34 HIS HA 1 1 13 24347 1 1 34 HIS HB2 H 9.302 -4.642 -8.179 1.00 . A A . 34 HIS HB2 1 1 13 24348 1 1 34 HIS HB3 H 8.452 -5.492 -6.892 1.00 . A A . 34 HIS HB3 1 1 13 24349 1 1 34 HIS HD1 H 8.249 -4.647 -10.505 1.00 . A A . 34 HIS HD1 1 1 13 24350 1 1 34 HIS HD2 H 5.928 -6.559 -7.631 1.00 . A A . 34 HIS HD2 1 1 13 24351 1 1 34 HIS HE1 H 6.451 -5.852 -11.782 1.00 . A A . 34 HIS HE1 1 1 13 24352 1 1 34 HIS HE2 H 5.160 -7.128 -10.036 1.00 . A A . 34 HIS HE2 1 1 13 24353 1 1 34 HIS N N 8.922 -2.799 -6.390 1.00 . A A . 34 HIS N 1 1 13 24354 1 1 34 HIS ND1 N 7.548 -5.184 -10.072 1.00 . A A . 34 HIS ND1 1 1 13 24355 1 1 34 HIS NE2 N 5.841 -6.452 -9.822 1.00 . A A . 34 HIS NE2 1 1 13 24356 1 1 34 HIS O O 6.807 -4.065 -5.076 1.00 . A A . 34 HIS O 1 1 13 24357 1 1 35 THR C C 3.384 -4.588 -6.396 1.00 . A A . 35 THR C 1 1 13 24358 1 1 35 THR CA C 4.274 -3.439 -5.938 1.00 . A A . 35 THR CA 1 1 13 24359 1 1 35 THR CB C 3.498 -2.113 -6.015 1.00 . A A . 35 THR CB 1 1 13 24360 1 1 35 THR CG2 C 4.281 -0.999 -5.336 1.00 . A A . 35 THR CG2 1 1 13 24361 1 1 35 THR H H 5.412 -3.094 -7.675 1.00 . A A . 35 THR H 1 1 13 24362 1 1 35 THR HA H 4.561 -3.605 -4.910 1.00 . A A . 35 THR HA 1 1 13 24363 1 1 35 THR HB H 2.553 -2.235 -5.507 1.00 . A A . 35 THR HB 1 1 13 24364 1 1 35 THR HG1 H 3.067 -0.819 -7.450 1.00 . A A . 35 THR HG1 1 1 13 24365 1 1 35 THR HG21 H 3.684 -0.100 -5.312 1.00 . A A . 35 THR HG21 1 1 13 24366 1 1 35 THR HG22 H 5.190 -0.813 -5.889 1.00 . A A . 35 THR HG22 1 1 13 24367 1 1 35 THR HG23 H 4.529 -1.298 -4.329 1.00 . A A . 35 THR HG23 1 1 13 24368 1 1 35 THR N N 5.479 -3.367 -6.735 1.00 . A A . 35 THR N 1 1 13 24369 1 1 35 THR O O 3.259 -4.857 -7.593 1.00 . A A . 35 THR O 1 1 13 24370 1 1 35 THR OG1 O 3.262 -1.762 -7.388 1.00 . A A . 35 THR OG1 1 1 13 24371 1 1 36 ASP C C 0.607 -6.287 -4.990 1.00 . A A . 36 ASP C 1 1 13 24372 1 1 36 ASP CA C 1.922 -6.410 -5.742 1.00 . A A . 36 ASP CA 1 1 13 24373 1 1 36 ASP CB C 2.610 -7.730 -5.379 1.00 . A A . 36 ASP CB 1 1 13 24374 1 1 36 ASP CG C 1.722 -8.933 -5.628 1.00 . A A . 36 ASP CG 1 1 13 24375 1 1 36 ASP H H 2.921 -5.018 -4.503 1.00 . A A . 36 ASP H 1 1 13 24376 1 1 36 ASP HA H 1.718 -6.397 -6.803 1.00 . A A . 36 ASP HA 1 1 13 24377 1 1 36 ASP HB2 H 3.507 -7.840 -5.972 1.00 . A A . 36 ASP HB2 1 1 13 24378 1 1 36 ASP HB3 H 2.878 -7.715 -4.333 1.00 . A A . 36 ASP HB3 1 1 13 24379 1 1 36 ASP N N 2.785 -5.279 -5.440 1.00 . A A . 36 ASP N 1 1 13 24380 1 1 36 ASP O O 0.587 -6.249 -3.758 1.00 . A A . 36 ASP O 1 1 13 24381 1 1 36 ASP OD1 O 1.541 -9.315 -6.802 1.00 . A A . 36 ASP OD1 1 1 13 24382 1 1 36 ASP OD2 O 1.182 -9.491 -4.652 1.00 . A A . 36 ASP OD2 1 1 13 24383 1 1 37 VAL C C -2.347 -7.471 -4.783 1.00 . A A . 37 VAL C 1 1 13 24384 1 1 37 VAL CA C -1.800 -6.094 -5.137 1.00 . A A . 37 VAL CA 1 1 13 24385 1 1 37 VAL CB C -2.796 -5.372 -6.069 1.00 . A A . 37 VAL CB 1 1 13 24386 1 1 37 VAL CG1 C -4.195 -5.381 -5.471 1.00 . A A . 37 VAL CG1 1 1 13 24387 1 1 37 VAL CG2 C -2.345 -3.945 -6.339 1.00 . A A . 37 VAL CG2 1 1 13 24388 1 1 37 VAL H H -0.388 -6.187 -6.711 1.00 . A A . 37 VAL H 1 1 13 24389 1 1 37 VAL HA H -1.707 -5.516 -4.229 1.00 . A A . 37 VAL HA 1 1 13 24390 1 1 37 VAL HB H -2.827 -5.901 -7.010 1.00 . A A . 37 VAL HB 1 1 13 24391 1 1 37 VAL HG11 H -4.176 -4.901 -4.504 1.00 . A A . 37 VAL HG11 1 1 13 24392 1 1 37 VAL HG12 H -4.533 -6.401 -5.360 1.00 . A A . 37 VAL HG12 1 1 13 24393 1 1 37 VAL HG13 H -4.869 -4.846 -6.124 1.00 . A A . 37 VAL HG13 1 1 13 24394 1 1 37 VAL HG21 H -1.363 -3.955 -6.788 1.00 . A A . 37 VAL HG21 1 1 13 24395 1 1 37 VAL HG22 H -2.307 -3.395 -5.409 1.00 . A A . 37 VAL HG22 1 1 13 24396 1 1 37 VAL HG23 H -3.043 -3.467 -7.011 1.00 . A A . 37 VAL HG23 1 1 13 24397 1 1 37 VAL N N -0.481 -6.196 -5.735 1.00 . A A . 37 VAL N 1 1 13 24398 1 1 37 VAL O O -2.698 -8.264 -5.661 1.00 . A A . 37 VAL O 1 1 13 24399 1 1 38 VAL C C -4.511 -8.768 -2.902 1.00 . A A . 38 VAL C 1 1 13 24400 1 1 38 VAL CA C -3.007 -8.975 -3.002 1.00 . A A . 38 VAL CA 1 1 13 24401 1 1 38 VAL CB C -2.450 -9.376 -1.619 1.00 . A A . 38 VAL CB 1 1 13 24402 1 1 38 VAL CG1 C -3.029 -10.706 -1.166 1.00 . A A . 38 VAL CG1 1 1 13 24403 1 1 38 VAL CG2 C -0.930 -9.435 -1.643 1.00 . A A . 38 VAL CG2 1 1 13 24404 1 1 38 VAL H H -2.024 -7.115 -2.849 1.00 . A A . 38 VAL H 1 1 13 24405 1 1 38 VAL HA H -2.801 -9.768 -3.706 1.00 . A A . 38 VAL HA 1 1 13 24406 1 1 38 VAL HB H -2.746 -8.623 -0.904 1.00 . A A . 38 VAL HB 1 1 13 24407 1 1 38 VAL HG11 H -4.102 -10.620 -1.083 1.00 . A A . 38 VAL HG11 1 1 13 24408 1 1 38 VAL HG12 H -2.612 -10.969 -0.207 1.00 . A A . 38 VAL HG12 1 1 13 24409 1 1 38 VAL HG13 H -2.783 -11.470 -1.888 1.00 . A A . 38 VAL HG13 1 1 13 24410 1 1 38 VAL HG21 H -0.610 -10.150 -2.387 1.00 . A A . 38 VAL HG21 1 1 13 24411 1 1 38 VAL HG22 H -0.568 -9.739 -0.672 1.00 . A A . 38 VAL HG22 1 1 13 24412 1 1 38 VAL HG23 H -0.535 -8.460 -1.886 1.00 . A A . 38 VAL HG23 1 1 13 24413 1 1 38 VAL N N -2.398 -7.755 -3.494 1.00 . A A . 38 VAL N 1 1 13 24414 1 1 38 VAL O O -4.996 -8.112 -1.981 1.00 . A A . 38 VAL O 1 1 13 24415 1 1 39 GLY C C -7.434 -10.114 -3.143 1.00 . A A . 39 GLY C 1 1 13 24416 1 1 39 GLY CA C -6.664 -9.075 -3.921 1.00 . A A . 39 GLY CA 1 1 13 24417 1 1 39 GLY H H -4.799 -9.837 -4.562 1.00 . A A . 39 GLY H 1 1 13 24418 1 1 39 GLY HA2 H -6.880 -8.099 -3.511 1.00 . A A . 39 GLY HA2 1 1 13 24419 1 1 39 GLY HA3 H -6.985 -9.102 -4.953 1.00 . A A . 39 GLY HA3 1 1 13 24420 1 1 39 GLY N N -5.236 -9.293 -3.873 1.00 . A A . 39 GLY N 1 1 13 24421 1 1 39 GLY O O -6.844 -10.984 -2.500 1.00 . A A . 39 GLY O 1 1 13 24422 1 1 40 TYR C C -9.527 -12.324 -3.233 1.00 . A A . 40 TYR C 1 1 13 24423 1 1 40 TYR CA C -9.620 -10.976 -2.530 1.00 . A A . 40 TYR CA 1 1 13 24424 1 1 40 TYR CB C -11.059 -10.450 -2.551 1.00 . A A . 40 TYR CB 1 1 13 24425 1 1 40 TYR CD1 C -11.798 -11.041 -0.203 1.00 . A A . 40 TYR CD1 1 1 13 24426 1 1 40 TYR CD2 C -13.089 -11.870 -2.030 1.00 . A A . 40 TYR CD2 1 1 13 24427 1 1 40 TYR CE1 C -12.641 -11.681 0.686 1.00 . A A . 40 TYR CE1 1 1 13 24428 1 1 40 TYR CE2 C -13.940 -12.506 -1.144 1.00 . A A . 40 TYR CE2 1 1 13 24429 1 1 40 TYR CG C -12.005 -11.126 -1.576 1.00 . A A . 40 TYR CG 1 1 13 24430 1 1 40 TYR CZ C -13.771 -12.318 0.216 1.00 . A A . 40 TYR CZ 1 1 13 24431 1 1 40 TYR H H -9.153 -9.302 -3.729 1.00 . A A . 40 TYR H 1 1 13 24432 1 1 40 TYR HA H -9.285 -11.080 -1.510 1.00 . A A . 40 TYR HA 1 1 13 24433 1 1 40 TYR HB2 H -11.050 -9.395 -2.318 1.00 . A A . 40 TYR HB2 1 1 13 24434 1 1 40 TYR HB3 H -11.460 -10.585 -3.549 1.00 . A A . 40 TYR HB3 1 1 13 24435 1 1 40 TYR HD1 H -10.961 -10.468 0.169 1.00 . A A . 40 TYR HD1 1 1 13 24436 1 1 40 TYR HD2 H -13.269 -11.945 -3.093 1.00 . A A . 40 TYR HD2 1 1 13 24437 1 1 40 TYR HE1 H -12.464 -11.605 1.749 1.00 . A A . 40 TYR HE1 1 1 13 24438 1 1 40 TYR HE2 H -14.776 -13.080 -1.516 1.00 . A A . 40 TYR HE2 1 1 13 24439 1 1 40 TYR HH H -14.632 -12.522 1.897 1.00 . A A . 40 TYR HH 1 1 13 24440 1 1 40 TYR N N -8.751 -10.025 -3.204 1.00 . A A . 40 TYR N 1 1 13 24441 1 1 40 TYR O O -9.923 -12.457 -4.391 1.00 . A A . 40 TYR O 1 1 13 24442 1 1 40 TYR OH O -14.547 -13.052 1.096 1.00 . A A . 40 TYR OH 1 1 13 24443 1 1 41 GLY C C -9.858 -15.588 -2.927 1.00 . A A . 41 GLY C 1 1 13 24444 1 1 41 GLY CA C -8.741 -14.600 -3.160 1.00 . A A . 41 GLY CA 1 1 13 24445 1 1 41 GLY H H -8.777 -13.180 -1.588 1.00 . A A . 41 GLY H 1 1 13 24446 1 1 41 GLY HA2 H -8.622 -14.455 -4.225 1.00 . A A . 41 GLY HA2 1 1 13 24447 1 1 41 GLY HA3 H -7.824 -15.008 -2.757 1.00 . A A . 41 GLY HA3 1 1 13 24448 1 1 41 GLY N N -8.993 -13.316 -2.539 1.00 . A A . 41 GLY N 1 1 13 24449 1 1 41 GLY O O -9.704 -16.537 -2.155 1.00 . A A . 41 GLY O 1 1 13 24450 1 1 42 GLY C C -12.900 -16.011 -2.180 1.00 . A A . 42 GLY C 1 1 13 24451 1 1 42 GLY CA C -12.122 -16.258 -3.456 1.00 . A A . 42 GLY CA 1 1 13 24452 1 1 42 GLY H H -11.048 -14.584 -4.177 1.00 . A A . 42 GLY H 1 1 13 24453 1 1 42 GLY HA2 H -12.780 -16.112 -4.300 1.00 . A A . 42 GLY HA2 1 1 13 24454 1 1 42 GLY HA3 H -11.768 -17.279 -3.459 1.00 . A A . 42 GLY HA3 1 1 13 24455 1 1 42 GLY N N -10.986 -15.366 -3.588 1.00 . A A . 42 GLY N 1 1 13 24456 1 1 42 GLY O O -14.073 -15.643 -2.219 1.00 . A A . 42 GLY O 1 1 13 24457 1 1 43 HIS C C -11.788 -15.539 1.240 1.00 . A A . 43 HIS C 1 1 13 24458 1 1 43 HIS CA C -12.856 -15.976 0.249 1.00 . A A . 43 HIS CA 1 1 13 24459 1 1 43 HIS CB C -13.574 -17.235 0.754 1.00 . A A . 43 HIS CB 1 1 13 24460 1 1 43 HIS CD2 C -14.161 -17.052 3.285 1.00 . A A . 43 HIS CD2 1 1 13 24461 1 1 43 HIS CE1 C -16.280 -16.539 3.075 1.00 . A A . 43 HIS CE1 1 1 13 24462 1 1 43 HIS CG C -14.440 -17.000 1.959 1.00 . A A . 43 HIS CG 1 1 13 24463 1 1 43 HIS H H -11.319 -16.543 -1.090 1.00 . A A . 43 HIS H 1 1 13 24464 1 1 43 HIS HA H -13.575 -15.176 0.134 1.00 . A A . 43 HIS HA 1 1 13 24465 1 1 43 HIS HB2 H -14.204 -17.618 -0.035 1.00 . A A . 43 HIS HB2 1 1 13 24466 1 1 43 HIS HB3 H -12.835 -17.983 1.012 1.00 . A A . 43 HIS HB3 1 1 13 24467 1 1 43 HIS HD1 H -16.279 -16.558 1.027 1.00 . A A . 43 HIS HD1 1 1 13 24468 1 1 43 HIS HD2 H -13.202 -17.277 3.734 1.00 . A A . 43 HIS HD2 1 1 13 24469 1 1 43 HIS HE1 H -17.307 -16.291 3.306 1.00 . A A . 43 HIS HE1 1 1 13 24470 1 1 43 HIS HE2 H -15.467 -16.875 4.922 1.00 . A A . 43 HIS HE2 1 1 13 24471 1 1 43 HIS N N -12.246 -16.220 -1.049 1.00 . A A . 43 HIS N 1 1 13 24472 1 1 43 HIS ND1 N -15.774 -16.676 1.865 1.00 . A A . 43 HIS ND1 1 1 13 24473 1 1 43 HIS NE2 N -15.323 -16.762 3.956 1.00 . A A . 43 HIS NE2 1 1 13 24474 1 1 43 HIS O O -12.058 -14.787 2.175 1.00 . A A . 43 HIS O 1 1 13 24475 1 1 44 GLY C C -8.571 -14.623 1.170 1.00 . A A . 44 GLY C 1 1 13 24476 1 1 44 GLY CA C -9.458 -15.636 1.858 1.00 . A A . 44 GLY CA 1 1 13 24477 1 1 44 GLY H H -10.429 -16.643 0.282 1.00 . A A . 44 GLY H 1 1 13 24478 1 1 44 GLY HA2 H -9.835 -15.211 2.775 1.00 . A A . 44 GLY HA2 1 1 13 24479 1 1 44 GLY HA3 H -8.875 -16.512 2.091 1.00 . A A . 44 GLY HA3 1 1 13 24480 1 1 44 GLY N N -10.573 -16.020 1.022 1.00 . A A . 44 GLY N 1 1 13 24481 1 1 44 GLY O O -9.014 -13.940 0.244 1.00 . A A . 44 GLY O 1 1 13 24482 1 1 45 HIS C C -6.780 -12.163 1.344 1.00 . A A . 45 HIS C 1 1 13 24483 1 1 45 HIS CA C -6.343 -13.598 1.066 1.00 . A A . 45 HIS CA 1 1 13 24484 1 1 45 HIS CB C -6.135 -13.805 -0.442 1.00 . A A . 45 HIS CB 1 1 13 24485 1 1 45 HIS CD2 C -5.244 -16.224 -0.114 1.00 . A A . 45 HIS CD2 1 1 13 24486 1 1 45 HIS CE1 C -4.181 -16.433 -2.017 1.00 . A A . 45 HIS CE1 1 1 13 24487 1 1 45 HIS CG C -5.400 -15.064 -0.795 1.00 . A A . 45 HIS CG 1 1 13 24488 1 1 45 HIS H H -7.035 -15.145 2.335 1.00 . A A . 45 HIS H 1 1 13 24489 1 1 45 HIS HA H -5.405 -13.773 1.571 1.00 . A A . 45 HIS HA 1 1 13 24490 1 1 45 HIS HB2 H -7.099 -13.841 -0.926 1.00 . A A . 45 HIS HB2 1 1 13 24491 1 1 45 HIS HB3 H -5.573 -12.970 -0.837 1.00 . A A . 45 HIS HB3 1 1 13 24492 1 1 45 HIS HD1 H -4.642 -14.560 -2.700 1.00 . A A . 45 HIS HD1 1 1 13 24493 1 1 45 HIS HD2 H -5.643 -16.451 0.864 1.00 . A A . 45 HIS HD2 1 1 13 24494 1 1 45 HIS HE1 H -3.590 -16.837 -2.825 1.00 . A A . 45 HIS HE1 1 1 13 24495 1 1 45 HIS HE2 H -4.055 -17.887 -0.584 1.00 . A A . 45 HIS HE2 1 1 13 24496 1 1 45 HIS N N -7.316 -14.547 1.610 1.00 . A A . 45 HIS N 1 1 13 24497 1 1 45 HIS ND1 N -4.720 -15.229 -1.984 1.00 . A A . 45 HIS ND1 1 1 13 24498 1 1 45 HIS NE2 N -4.483 -17.058 -0.894 1.00 . A A . 45 HIS NE2 1 1 13 24499 1 1 45 HIS O O -7.497 -11.556 0.548 1.00 . A A . 45 HIS O 1 1 13 24500 1 1 46 PRO C C -6.194 -9.218 1.869 1.00 . A A . 46 PRO C 1 1 13 24501 1 1 46 PRO CA C -6.714 -10.238 2.875 1.00 . A A . 46 PRO CA 1 1 13 24502 1 1 46 PRO CB C -6.035 -10.046 4.239 1.00 . A A . 46 PRO CB 1 1 13 24503 1 1 46 PRO CD C -5.502 -12.256 3.498 1.00 . A A . 46 PRO CD 1 1 13 24504 1 1 46 PRO CG C -4.981 -11.101 4.304 1.00 . A A . 46 PRO CG 1 1 13 24505 1 1 46 PRO HA H -7.785 -10.124 2.981 1.00 . A A . 46 PRO HA 1 1 13 24506 1 1 46 PRO HB2 H -5.604 -9.055 4.292 1.00 . A A . 46 PRO HB2 1 1 13 24507 1 1 46 PRO HB3 H -6.767 -10.171 5.027 1.00 . A A . 46 PRO HB3 1 1 13 24508 1 1 46 PRO HD2 H -4.685 -12.785 3.029 1.00 . A A . 46 PRO HD2 1 1 13 24509 1 1 46 PRO HD3 H -6.077 -12.924 4.122 1.00 . A A . 46 PRO HD3 1 1 13 24510 1 1 46 PRO HG2 H -4.061 -10.729 3.876 1.00 . A A . 46 PRO HG2 1 1 13 24511 1 1 46 PRO HG3 H -4.822 -11.401 5.330 1.00 . A A . 46 PRO HG3 1 1 13 24512 1 1 46 PRO N N -6.359 -11.605 2.491 1.00 . A A . 46 PRO N 1 1 13 24513 1 1 46 PRO O O -5.016 -9.235 1.508 1.00 . A A . 46 PRO O 1 1 13 24514 1 1 47 THR C C -5.742 -6.333 0.966 1.00 . A A . 47 THR C 1 1 13 24515 1 1 47 THR CA C -6.735 -7.353 0.412 1.00 . A A . 47 THR CA 1 1 13 24516 1 1 47 THR CB C -7.999 -6.641 -0.098 1.00 . A A . 47 THR CB 1 1 13 24517 1 1 47 THR CG2 C -7.697 -5.797 -1.330 1.00 . A A . 47 THR CG2 1 1 13 24518 1 1 47 THR H H -7.995 -8.366 1.762 1.00 . A A . 47 THR H 1 1 13 24519 1 1 47 THR HA H -6.279 -7.871 -0.419 1.00 . A A . 47 THR HA 1 1 13 24520 1 1 47 THR HB H -8.376 -5.996 0.686 1.00 . A A . 47 THR HB 1 1 13 24521 1 1 47 THR HG1 H -8.568 -8.468 -0.583 1.00 . A A . 47 THR HG1 1 1 13 24522 1 1 47 THR HG21 H -8.608 -5.338 -1.684 1.00 . A A . 47 THR HG21 1 1 13 24523 1 1 47 THR HG22 H -7.291 -6.427 -2.108 1.00 . A A . 47 THR HG22 1 1 13 24524 1 1 47 THR HG23 H -6.981 -5.030 -1.078 1.00 . A A . 47 THR HG23 1 1 13 24525 1 1 47 THR N N -7.082 -8.344 1.415 1.00 . A A . 47 THR N 1 1 13 24526 1 1 47 THR O O -5.992 -5.694 1.991 1.00 . A A . 47 THR O 1 1 13 24527 1 1 47 THR OG1 O -8.995 -7.620 -0.422 1.00 . A A . 47 THR OG1 1 1 13 24528 1 1 48 GLN C C -2.542 -5.154 -0.424 1.00 . A A . 48 GLN C 1 1 13 24529 1 1 48 GLN CA C -3.532 -5.332 0.712 1.00 . A A . 48 GLN CA 1 1 13 24530 1 1 48 GLN CB C -2.821 -5.937 1.927 1.00 . A A . 48 GLN CB 1 1 13 24531 1 1 48 GLN CD C -1.736 -7.987 2.944 1.00 . A A . 48 GLN CD 1 1 13 24532 1 1 48 GLN CG C -2.408 -7.389 1.725 1.00 . A A . 48 GLN CG 1 1 13 24533 1 1 48 GLN H H -4.514 -6.698 -0.562 1.00 . A A . 48 GLN H 1 1 13 24534 1 1 48 GLN HA H -3.948 -4.370 0.978 1.00 . A A . 48 GLN HA 1 1 13 24535 1 1 48 GLN HB2 H -1.933 -5.357 2.135 1.00 . A A . 48 GLN HB2 1 1 13 24536 1 1 48 GLN HB3 H -3.481 -5.888 2.777 1.00 . A A . 48 GLN HB3 1 1 13 24537 1 1 48 GLN HE21 H -2.575 -9.744 2.563 1.00 . A A . 48 GLN HE21 1 1 13 24538 1 1 48 GLN HE22 H -1.564 -9.682 3.965 1.00 . A A . 48 GLN HE22 1 1 13 24539 1 1 48 GLN HG2 H -3.288 -7.972 1.498 1.00 . A A . 48 GLN HG2 1 1 13 24540 1 1 48 GLN HG3 H -1.719 -7.441 0.894 1.00 . A A . 48 GLN HG3 1 1 13 24541 1 1 48 GLN N N -4.617 -6.198 0.279 1.00 . A A . 48 GLN N 1 1 13 24542 1 1 48 GLN NE2 N -1.981 -9.265 3.181 1.00 . A A . 48 GLN NE2 1 1 13 24543 1 1 48 GLN O O -2.580 -5.894 -1.405 1.00 . A A . 48 GLN O 1 1 13 24544 1 1 48 GLN OE1 O -1.025 -7.307 3.680 1.00 . A A . 48 GLN OE1 1 1 13 24545 1 1 49 VAL C C 0.747 -4.147 -0.627 1.00 . A A . 49 VAL C 1 1 13 24546 1 1 49 VAL CA C -0.618 -3.999 -1.288 1.00 . A A . 49 VAL CA 1 1 13 24547 1 1 49 VAL CB C -0.731 -2.641 -2.027 1.00 . A A . 49 VAL CB 1 1 13 24548 1 1 49 VAL CG1 C -0.597 -1.468 -1.070 1.00 . A A . 49 VAL CG1 1 1 13 24549 1 1 49 VAL CG2 C 0.304 -2.545 -3.137 1.00 . A A . 49 VAL CG2 1 1 13 24550 1 1 49 VAL H H -1.710 -3.573 0.470 1.00 . A A . 49 VAL H 1 1 13 24551 1 1 49 VAL HA H -0.727 -4.787 -2.020 1.00 . A A . 49 VAL HA 1 1 13 24552 1 1 49 VAL HB H -1.713 -2.590 -2.479 1.00 . A A . 49 VAL HB 1 1 13 24553 1 1 49 VAL HG11 H -1.382 -1.513 -0.330 1.00 . A A . 49 VAL HG11 1 1 13 24554 1 1 49 VAL HG12 H -0.672 -0.543 -1.622 1.00 . A A . 49 VAL HG12 1 1 13 24555 1 1 49 VAL HG13 H 0.364 -1.518 -0.577 1.00 . A A . 49 VAL HG13 1 1 13 24556 1 1 49 VAL HG21 H 1.295 -2.598 -2.710 1.00 . A A . 49 VAL HG21 1 1 13 24557 1 1 49 VAL HG22 H 0.186 -1.607 -3.659 1.00 . A A . 49 VAL HG22 1 1 13 24558 1 1 49 VAL HG23 H 0.167 -3.363 -3.830 1.00 . A A . 49 VAL HG23 1 1 13 24559 1 1 49 VAL N N -1.664 -4.178 -0.303 1.00 . A A . 49 VAL N 1 1 13 24560 1 1 49 VAL O O 1.062 -3.472 0.356 1.00 . A A . 49 VAL O 1 1 13 24561 1 1 50 ARG C C 3.911 -4.708 -1.516 1.00 . A A . 50 ARG C 1 1 13 24562 1 1 50 ARG CA C 2.860 -5.315 -0.604 1.00 . A A . 50 ARG CA 1 1 13 24563 1 1 50 ARG CB C 3.108 -6.815 -0.405 1.00 . A A . 50 ARG CB 1 1 13 24564 1 1 50 ARG CD C 3.158 -9.125 -1.390 1.00 . A A . 50 ARG CD 1 1 13 24565 1 1 50 ARG CG C 2.882 -7.655 -1.652 1.00 . A A . 50 ARG CG 1 1 13 24566 1 1 50 ARG CZ C 3.313 -11.169 -2.766 1.00 . A A . 50 ARG CZ 1 1 13 24567 1 1 50 ARG H H 1.215 -5.608 -1.898 1.00 . A A . 50 ARG H 1 1 13 24568 1 1 50 ARG HA H 2.915 -4.822 0.356 1.00 . A A . 50 ARG HA 1 1 13 24569 1 1 50 ARG HB2 H 4.130 -6.958 -0.086 1.00 . A A . 50 ARG HB2 1 1 13 24570 1 1 50 ARG HB3 H 2.447 -7.177 0.369 1.00 . A A . 50 ARG HB3 1 1 13 24571 1 1 50 ARG HD2 H 4.210 -9.248 -1.183 1.00 . A A . 50 ARG HD2 1 1 13 24572 1 1 50 ARG HD3 H 2.583 -9.440 -0.531 1.00 . A A . 50 ARG HD3 1 1 13 24573 1 1 50 ARG HE H 2.120 -9.608 -3.164 1.00 . A A . 50 ARG HE 1 1 13 24574 1 1 50 ARG HG2 H 1.856 -7.541 -1.971 1.00 . A A . 50 ARG HG2 1 1 13 24575 1 1 50 ARG HG3 H 3.545 -7.305 -2.430 1.00 . A A . 50 ARG HG3 1 1 13 24576 1 1 50 ARG HH11 H 4.576 -11.138 -1.178 1.00 . A A . 50 ARG HH11 1 1 13 24577 1 1 50 ARG HH12 H 4.626 -12.578 -2.142 1.00 . A A . 50 ARG HH12 1 1 13 24578 1 1 50 ARG HH21 H 2.191 -11.491 -4.421 1.00 . A A . 50 ARG HH21 1 1 13 24579 1 1 50 ARG HH22 H 3.268 -12.783 -3.990 1.00 . A A . 50 ARG HH22 1 1 13 24580 1 1 50 ARG N N 1.534 -5.074 -1.139 1.00 . A A . 50 ARG N 1 1 13 24581 1 1 50 ARG NE N 2.800 -9.963 -2.533 1.00 . A A . 50 ARG NE 1 1 13 24582 1 1 50 ARG NH1 N 4.247 -11.668 -1.967 1.00 . A A . 50 ARG NH1 1 1 13 24583 1 1 50 ARG NH2 N 2.893 -11.870 -3.809 1.00 . A A . 50 ARG NH2 1 1 13 24584 1 1 50 ARG O O 3.872 -4.884 -2.736 1.00 . A A . 50 ARG O 1 1 13 24585 1 1 51 ILE C C 7.213 -4.010 -1.374 1.00 . A A . 51 ILE C 1 1 13 24586 1 1 51 ILE CA C 5.888 -3.327 -1.669 1.00 . A A . 51 ILE CA 1 1 13 24587 1 1 51 ILE CB C 5.995 -1.825 -1.324 1.00 . A A . 51 ILE CB 1 1 13 24588 1 1 51 ILE CD1 C 4.619 0.311 -1.067 1.00 . A A . 51 ILE CD1 1 1 13 24589 1 1 51 ILE CG1 C 4.616 -1.162 -1.414 1.00 . A A . 51 ILE CG1 1 1 13 24590 1 1 51 ILE CG2 C 6.977 -1.136 -2.263 1.00 . A A . 51 ILE CG2 1 1 13 24591 1 1 51 ILE H H 4.802 -3.866 0.055 1.00 . A A . 51 ILE H 1 1 13 24592 1 1 51 ILE HA H 5.664 -3.424 -2.722 1.00 . A A . 51 ILE HA 1 1 13 24593 1 1 51 ILE HB H 6.369 -1.733 -0.315 1.00 . A A . 51 ILE HB 1 1 13 24594 1 1 51 ILE HD11 H 4.927 0.441 -0.042 1.00 . A A . 51 ILE HD11 1 1 13 24595 1 1 51 ILE HD12 H 3.625 0.713 -1.197 1.00 . A A . 51 ILE HD12 1 1 13 24596 1 1 51 ILE HD13 H 5.306 0.832 -1.717 1.00 . A A . 51 ILE HD13 1 1 13 24597 1 1 51 ILE HG12 H 4.244 -1.262 -2.420 1.00 . A A . 51 ILE HG12 1 1 13 24598 1 1 51 ILE HG13 H 3.940 -1.662 -0.735 1.00 . A A . 51 ILE HG13 1 1 13 24599 1 1 51 ILE HG21 H 7.090 -0.102 -1.970 1.00 . A A . 51 ILE HG21 1 1 13 24600 1 1 51 ILE HG22 H 6.599 -1.183 -3.274 1.00 . A A . 51 ILE HG22 1 1 13 24601 1 1 51 ILE HG23 H 7.935 -1.632 -2.212 1.00 . A A . 51 ILE HG23 1 1 13 24602 1 1 51 ILE N N 4.829 -3.972 -0.920 1.00 . A A . 51 ILE N 1 1 13 24603 1 1 51 ILE O O 7.643 -4.088 -0.224 1.00 . A A . 51 ILE O 1 1 13 24604 1 1 52 VAL C C 10.155 -4.487 -3.114 1.00 . A A . 52 VAL C 1 1 13 24605 1 1 52 VAL CA C 9.108 -5.219 -2.291 1.00 . A A . 52 VAL CA 1 1 13 24606 1 1 52 VAL CB C 9.002 -6.684 -2.782 1.00 . A A . 52 VAL CB 1 1 13 24607 1 1 52 VAL CG1 C 10.290 -7.453 -2.518 1.00 . A A . 52 VAL CG1 1 1 13 24608 1 1 52 VAL CG2 C 7.814 -7.383 -2.138 1.00 . A A . 52 VAL CG2 1 1 13 24609 1 1 52 VAL H H 7.433 -4.435 -3.303 1.00 . A A . 52 VAL H 1 1 13 24610 1 1 52 VAL HA H 9.401 -5.215 -1.251 1.00 . A A . 52 VAL HA 1 1 13 24611 1 1 52 VAL HB H 8.840 -6.667 -3.851 1.00 . A A . 52 VAL HB 1 1 13 24612 1 1 52 VAL HG11 H 10.485 -7.477 -1.456 1.00 . A A . 52 VAL HG11 1 1 13 24613 1 1 52 VAL HG12 H 11.111 -6.968 -3.024 1.00 . A A . 52 VAL HG12 1 1 13 24614 1 1 52 VAL HG13 H 10.185 -8.463 -2.886 1.00 . A A . 52 VAL HG13 1 1 13 24615 1 1 52 VAL HG21 H 6.903 -6.866 -2.404 1.00 . A A . 52 VAL HG21 1 1 13 24616 1 1 52 VAL HG22 H 7.931 -7.379 -1.065 1.00 . A A . 52 VAL HG22 1 1 13 24617 1 1 52 VAL HG23 H 7.763 -8.404 -2.490 1.00 . A A . 52 VAL HG23 1 1 13 24618 1 1 52 VAL N N 7.837 -4.528 -2.415 1.00 . A A . 52 VAL N 1 1 13 24619 1 1 52 VAL O O 9.893 -4.109 -4.255 1.00 . A A . 52 VAL O 1 1 13 24620 1 1 53 ALA C C 13.637 -4.350 -3.414 1.00 . A A . 53 ALA C 1 1 13 24621 1 1 53 ALA CA C 12.367 -3.532 -3.250 1.00 . A A . 53 ALA CA 1 1 13 24622 1 1 53 ALA CB C 12.665 -2.228 -2.523 1.00 . A A . 53 ALA CB 1 1 13 24623 1 1 53 ALA H H 11.539 -4.701 -1.689 1.00 . A A . 53 ALA H 1 1 13 24624 1 1 53 ALA HA H 11.986 -3.285 -4.230 1.00 . A A . 53 ALA HA 1 1 13 24625 1 1 53 ALA HB1 H 13.225 -2.435 -1.626 1.00 . A A . 53 ALA HB1 1 1 13 24626 1 1 53 ALA HB2 H 11.737 -1.740 -2.262 1.00 . A A . 53 ALA HB2 1 1 13 24627 1 1 53 ALA HB3 H 13.243 -1.580 -3.167 1.00 . A A . 53 ALA HB3 1 1 13 24628 1 1 53 ALA N N 11.338 -4.291 -2.558 1.00 . A A . 53 ALA N 1 1 13 24629 1 1 53 ALA O O 14.372 -4.574 -2.451 1.00 . A A . 53 ALA O 1 1 13 24630 1 1 54 PRO C C 16.194 -4.497 -5.400 1.00 . A A . 54 PRO C 1 1 13 24631 1 1 54 PRO CA C 15.136 -5.506 -4.965 1.00 . A A . 54 PRO CA 1 1 13 24632 1 1 54 PRO CB C 14.753 -6.434 -6.124 1.00 . A A . 54 PRO CB 1 1 13 24633 1 1 54 PRO CD C 12.989 -4.780 -5.789 1.00 . A A . 54 PRO CD 1 1 13 24634 1 1 54 PRO CG C 13.455 -5.915 -6.674 1.00 . A A . 54 PRO CG 1 1 13 24635 1 1 54 PRO HA H 15.509 -6.086 -4.130 1.00 . A A . 54 PRO HA 1 1 13 24636 1 1 54 PRO HB2 H 15.532 -6.408 -6.876 1.00 . A A . 54 PRO HB2 1 1 13 24637 1 1 54 PRO HB3 H 14.644 -7.445 -5.752 1.00 . A A . 54 PRO HB3 1 1 13 24638 1 1 54 PRO HD2 H 13.087 -3.836 -6.305 1.00 . A A . 54 PRO HD2 1 1 13 24639 1 1 54 PRO HD3 H 11.965 -4.939 -5.485 1.00 . A A . 54 PRO HD3 1 1 13 24640 1 1 54 PRO HG2 H 13.608 -5.554 -7.679 1.00 . A A . 54 PRO HG2 1 1 13 24641 1 1 54 PRO HG3 H 12.721 -6.709 -6.676 1.00 . A A . 54 PRO HG3 1 1 13 24642 1 1 54 PRO N N 13.893 -4.839 -4.635 1.00 . A A . 54 PRO N 1 1 13 24643 1 1 54 PRO O O 15.910 -3.569 -6.162 1.00 . A A . 54 PRO O 1 1 13 24644 1 1 55 HIS C C 19.352 -4.218 -6.350 1.00 . A A . 55 HIS C 1 1 13 24645 1 1 55 HIS CA C 18.475 -3.724 -5.205 1.00 . A A . 55 HIS CA 1 1 13 24646 1 1 55 HIS CB C 19.315 -3.423 -3.946 1.00 . A A . 55 HIS CB 1 1 13 24647 1 1 55 HIS CD2 C 19.287 -5.468 -2.347 1.00 . A A . 55 HIS CD2 1 1 13 24648 1 1 55 HIS CE1 C 21.353 -6.132 -2.630 1.00 . A A . 55 HIS CE1 1 1 13 24649 1 1 55 HIS CG C 19.863 -4.630 -3.239 1.00 . A A . 55 HIS CG 1 1 13 24650 1 1 55 HIS H H 17.601 -5.460 -4.368 1.00 . A A . 55 HIS H 1 1 13 24651 1 1 55 HIS HA H 18.002 -2.806 -5.522 1.00 . A A . 55 HIS HA 1 1 13 24652 1 1 55 HIS HB2 H 20.154 -2.806 -4.227 1.00 . A A . 55 HIS HB2 1 1 13 24653 1 1 55 HIS HB3 H 18.702 -2.880 -3.243 1.00 . A A . 55 HIS HB3 1 1 13 24654 1 1 55 HIS HD1 H 21.835 -4.683 -3.991 1.00 . A A . 55 HIS HD1 1 1 13 24655 1 1 55 HIS HD2 H 18.271 -5.420 -1.987 1.00 . A A . 55 HIS HD2 1 1 13 24656 1 1 55 HIS HE1 H 22.273 -6.689 -2.547 1.00 . A A . 55 HIS HE1 1 1 13 24657 1 1 55 HIS HE2 H 20.142 -7.043 -1.254 1.00 . A A . 55 HIS HE2 1 1 13 24658 1 1 55 HIS N N 17.410 -4.668 -4.916 1.00 . A A . 55 HIS N 1 1 13 24659 1 1 55 HIS ND1 N 21.159 -5.075 -3.395 1.00 . A A . 55 HIS ND1 1 1 13 24660 1 1 55 HIS NE2 N 20.234 -6.390 -1.985 1.00 . A A . 55 HIS NE2 1 1 13 24661 1 1 55 HIS O O 20.355 -4.898 -6.138 1.00 . A A . 55 HIS O 1 1 13 24662 1 1 56 ALA C C 21.066 -3.398 -8.659 1.00 . A A . 56 ALA C 1 1 13 24663 1 1 56 ALA CA C 19.764 -4.176 -8.746 1.00 . A A . 56 ALA CA 1 1 13 24664 1 1 56 ALA CB C 19.016 -3.822 -10.019 1.00 . A A . 56 ALA CB 1 1 13 24665 1 1 56 ALA H H 18.075 -3.459 -7.689 1.00 . A A . 56 ALA H 1 1 13 24666 1 1 56 ALA HA H 19.982 -5.233 -8.759 1.00 . A A . 56 ALA HA 1 1 13 24667 1 1 56 ALA HB1 H 18.087 -4.370 -10.053 1.00 . A A . 56 ALA HB1 1 1 13 24668 1 1 56 ALA HB2 H 19.620 -4.083 -10.874 1.00 . A A . 56 ALA HB2 1 1 13 24669 1 1 56 ALA HB3 H 18.811 -2.762 -10.034 1.00 . A A . 56 ALA HB3 1 1 13 24670 1 1 56 ALA N N 18.948 -3.891 -7.573 1.00 . A A . 56 ALA N 1 1 13 24671 1 1 56 ALA O O 22.130 -3.880 -9.047 1.00 . A A . 56 ALA O 1 1 13 24672 1 1 57 GLU C C 22.840 -1.971 -6.633 1.00 . A A . 57 GLU C 1 1 13 24673 1 1 57 GLU CA C 22.122 -1.372 -7.833 1.00 . A A . 57 GLU CA 1 1 13 24674 1 1 57 GLU CB C 21.686 0.058 -7.515 1.00 . A A . 57 GLU CB 1 1 13 24675 1 1 57 GLU CD C 20.191 1.972 -8.185 1.00 . A A . 57 GLU CD 1 1 13 24676 1 1 57 GLU CG C 20.932 0.737 -8.646 1.00 . A A . 57 GLU CG 1 1 13 24677 1 1 57 GLU H H 20.070 -1.829 -7.953 1.00 . A A . 57 GLU H 1 1 13 24678 1 1 57 GLU HA H 22.783 -1.375 -8.688 1.00 . A A . 57 GLU HA 1 1 13 24679 1 1 57 GLU HB2 H 21.046 0.041 -6.646 1.00 . A A . 57 GLU HB2 1 1 13 24680 1 1 57 GLU HB3 H 22.563 0.648 -7.292 1.00 . A A . 57 GLU HB3 1 1 13 24681 1 1 57 GLU HG2 H 21.636 1.024 -9.412 1.00 . A A . 57 GLU HG2 1 1 13 24682 1 1 57 GLU HG3 H 20.216 0.037 -9.056 1.00 . A A . 57 GLU HG3 1 1 13 24683 1 1 57 GLU N N 20.960 -2.185 -8.141 1.00 . A A . 57 GLU N 1 1 13 24684 1 1 57 GLU O O 22.195 -2.437 -5.690 1.00 . A A . 57 GLU O 1 1 13 24685 1 1 57 GLU OE1 O 20.849 2.996 -7.899 1.00 . A A . 57 GLU OE1 1 1 13 24686 1 1 57 GLU OE2 O 18.945 1.922 -8.106 1.00 . A A . 57 GLU OE2 1 1 13 24687 1 1 58 HIS C C 25.046 -1.575 -4.405 1.00 . A A . 58 HIS C 1 1 13 24688 1 1 58 HIS CA C 24.941 -2.542 -5.576 1.00 . A A . 58 HIS CA 1 1 13 24689 1 1 58 HIS CB C 26.333 -2.972 -6.058 1.00 . A A . 58 HIS CB 1 1 13 24690 1 1 58 HIS CD2 C 25.945 -4.303 -8.255 1.00 . A A . 58 HIS CD2 1 1 13 24691 1 1 58 HIS CE1 C 26.501 -6.290 -7.526 1.00 . A A . 58 HIS CE1 1 1 13 24692 1 1 58 HIS CG C 26.300 -4.174 -6.953 1.00 . A A . 58 HIS CG 1 1 13 24693 1 1 58 HIS H H 24.623 -1.542 -7.422 1.00 . A A . 58 HIS H 1 1 13 24694 1 1 58 HIS HA H 24.412 -3.420 -5.237 1.00 . A A . 58 HIS HA 1 1 13 24695 1 1 58 HIS HB2 H 26.790 -2.161 -6.604 1.00 . A A . 58 HIS HB2 1 1 13 24696 1 1 58 HIS HB3 H 26.943 -3.214 -5.201 1.00 . A A . 58 HIS HB3 1 1 13 24697 1 1 58 HIS HD1 H 26.951 -5.677 -5.624 1.00 . A A . 58 HIS HD1 1 1 13 24698 1 1 58 HIS HD2 H 25.621 -3.508 -8.912 1.00 . A A . 58 HIS HD2 1 1 13 24699 1 1 58 HIS HE1 H 26.697 -7.351 -7.481 1.00 . A A . 58 HIS HE1 1 1 13 24700 1 1 58 HIS HE2 H 25.692 -6.047 -9.389 1.00 . A A . 58 HIS HE2 1 1 13 24701 1 1 58 HIS N N 24.161 -1.961 -6.662 1.00 . A A . 58 HIS N 1 1 13 24702 1 1 58 HIS ND1 N 26.645 -5.437 -6.528 1.00 . A A . 58 HIS ND1 1 1 13 24703 1 1 58 HIS NE2 N 26.076 -5.628 -8.585 1.00 . A A . 58 HIS NE2 1 1 13 24704 1 1 58 HIS O O 26.136 -1.151 -4.016 1.00 . A A . 58 HIS O 1 1 13 24705 1 1 59 VAL C C 23.851 -1.270 -1.432 1.00 . A A . 59 VAL C 1 1 13 24706 1 1 59 VAL CA C 23.824 -0.388 -2.672 1.00 . A A . 59 VAL CA 1 1 13 24707 1 1 59 VAL CB C 22.554 0.490 -2.656 1.00 . A A . 59 VAL CB 1 1 13 24708 1 1 59 VAL CG1 C 22.621 1.505 -1.525 1.00 . A A . 59 VAL CG1 1 1 13 24709 1 1 59 VAL CG2 C 22.363 1.192 -3.995 1.00 . A A . 59 VAL CG2 1 1 13 24710 1 1 59 VAL H H 23.057 -1.567 -4.245 1.00 . A A . 59 VAL H 1 1 13 24711 1 1 59 VAL HA H 24.692 0.257 -2.668 1.00 . A A . 59 VAL HA 1 1 13 24712 1 1 59 VAL HB H 21.701 -0.151 -2.483 1.00 . A A . 59 VAL HB 1 1 13 24713 1 1 59 VAL HG11 H 23.487 2.137 -1.659 1.00 . A A . 59 VAL HG11 1 1 13 24714 1 1 59 VAL HG12 H 22.697 0.987 -0.580 1.00 . A A . 59 VAL HG12 1 1 13 24715 1 1 59 VAL HG13 H 21.729 2.112 -1.531 1.00 . A A . 59 VAL HG13 1 1 13 24716 1 1 59 VAL HG21 H 22.243 0.454 -4.775 1.00 . A A . 59 VAL HG21 1 1 13 24717 1 1 59 VAL HG22 H 23.229 1.800 -4.208 1.00 . A A . 59 VAL HG22 1 1 13 24718 1 1 59 VAL HG23 H 21.484 1.818 -3.952 1.00 . A A . 59 VAL HG23 1 1 13 24719 1 1 59 VAL N N 23.891 -1.231 -3.851 1.00 . A A . 59 VAL N 1 1 13 24720 1 1 59 VAL O O 22.820 -1.533 -0.808 1.00 . A A . 59 VAL O 1 1 13 24721 1 1 60 ARG C C 25.204 -1.847 1.329 1.00 . A A . 60 ARG C 1 1 13 24722 1 1 60 ARG CA C 25.221 -2.643 0.026 1.00 . A A . 60 ARG CA 1 1 13 24723 1 1 60 ARG CB C 26.537 -3.420 -0.127 1.00 . A A . 60 ARG CB 1 1 13 24724 1 1 60 ARG CD C 25.700 -5.468 1.101 1.00 . A A . 60 ARG CD 1 1 13 24725 1 1 60 ARG CG C 26.807 -4.429 0.979 1.00 . A A . 60 ARG CG 1 1 13 24726 1 1 60 ARG CZ C 25.237 -7.506 2.421 1.00 . A A . 60 ARG CZ 1 1 13 24727 1 1 60 ARG H H 25.814 -1.498 -1.646 1.00 . A A . 60 ARG H 1 1 13 24728 1 1 60 ARG HA H 24.395 -3.341 0.035 1.00 . A A . 60 ARG HA 1 1 13 24729 1 1 60 ARG HB2 H 26.523 -3.948 -1.066 1.00 . A A . 60 ARG HB2 1 1 13 24730 1 1 60 ARG HB3 H 27.353 -2.713 -0.138 1.00 . A A . 60 ARG HB3 1 1 13 24731 1 1 60 ARG HD2 H 24.786 -4.974 1.395 1.00 . A A . 60 ARG HD2 1 1 13 24732 1 1 60 ARG HD3 H 25.560 -5.947 0.142 1.00 . A A . 60 ARG HD3 1 1 13 24733 1 1 60 ARG HE H 26.908 -6.412 2.537 1.00 . A A . 60 ARG HE 1 1 13 24734 1 1 60 ARG HG2 H 27.737 -4.935 0.767 1.00 . A A . 60 ARG HG2 1 1 13 24735 1 1 60 ARG HG3 H 26.894 -3.897 1.913 1.00 . A A . 60 ARG HG3 1 1 13 24736 1 1 60 ARG HH11 H 23.715 -6.957 1.201 1.00 . A A . 60 ARG HH11 1 1 13 24737 1 1 60 ARG HH12 H 23.449 -8.402 2.120 1.00 . A A . 60 ARG HH12 1 1 13 24738 1 1 60 ARG HH21 H 26.552 -8.326 3.730 1.00 . A A . 60 ARG HH21 1 1 13 24739 1 1 60 ARG HH22 H 25.054 -9.183 3.543 1.00 . A A . 60 ARG HH22 1 1 13 24740 1 1 60 ARG N N 25.036 -1.753 -1.107 1.00 . A A . 60 ARG N 1 1 13 24741 1 1 60 ARG NE N 26.030 -6.486 2.096 1.00 . A A . 60 ARG NE 1 1 13 24742 1 1 60 ARG NH1 N 24.039 -7.630 1.870 1.00 . A A . 60 ARG NH1 1 1 13 24743 1 1 60 ARG NH2 N 25.645 -8.407 3.303 1.00 . A A . 60 ARG NH2 1 1 13 24744 1 1 60 ARG O O 26.246 -1.590 1.936 1.00 . A A . 60 ARG O 1 1 13 24745 1 1 61 GLY C C 23.387 -1.653 4.084 1.00 . A A . 61 GLY C 1 1 13 24746 1 1 61 GLY CA C 23.851 -0.730 2.981 1.00 . A A . 61 GLY CA 1 1 13 24747 1 1 61 GLY H H 23.230 -1.605 1.156 1.00 . A A . 61 GLY H 1 1 13 24748 1 1 61 GLY HA2 H 24.799 -0.294 3.262 1.00 . A A . 61 GLY HA2 1 1 13 24749 1 1 61 GLY HA3 H 23.123 0.059 2.854 1.00 . A A . 61 GLY HA3 1 1 13 24750 1 1 61 GLY N N 24.012 -1.434 1.729 1.00 . A A . 61 GLY N 1 1 13 24751 1 1 61 GLY O O 24.178 -2.061 4.934 1.00 . A A . 61 GLY O 1 1 13 24752 1 1 62 TYR C C 21.355 -4.284 4.457 1.00 . A A . 62 TYR C 1 1 13 24753 1 1 62 TYR CA C 21.563 -2.903 5.069 1.00 . A A . 62 TYR CA 1 1 13 24754 1 1 62 TYR CB C 20.238 -2.367 5.626 1.00 . A A . 62 TYR CB 1 1 13 24755 1 1 62 TYR CD1 C 21.071 -0.603 7.250 1.00 . A A . 62 TYR CD1 1 1 13 24756 1 1 62 TYR CD2 C 19.611 0.080 5.490 1.00 . A A . 62 TYR CD2 1 1 13 24757 1 1 62 TYR CE1 C 21.132 0.701 7.708 1.00 . A A . 62 TYR CE1 1 1 13 24758 1 1 62 TYR CE2 C 19.670 1.384 5.944 1.00 . A A . 62 TYR CE2 1 1 13 24759 1 1 62 TYR CG C 20.309 -0.939 6.134 1.00 . A A . 62 TYR CG 1 1 13 24760 1 1 62 TYR CZ C 20.430 1.688 7.051 1.00 . A A . 62 TYR CZ 1 1 13 24761 1 1 62 TYR H H 21.524 -1.649 3.364 1.00 . A A . 62 TYR H 1 1 13 24762 1 1 62 TYR HA H 22.284 -2.982 5.872 1.00 . A A . 62 TYR HA 1 1 13 24763 1 1 62 TYR HB2 H 19.489 -2.402 4.847 1.00 . A A . 62 TYR HB2 1 1 13 24764 1 1 62 TYR HB3 H 19.920 -2.997 6.449 1.00 . A A . 62 TYR HB3 1 1 13 24765 1 1 62 TYR HD1 H 21.621 -1.377 7.764 1.00 . A A . 62 TYR HD1 1 1 13 24766 1 1 62 TYR HD2 H 19.012 -0.161 4.624 1.00 . A A . 62 TYR HD2 1 1 13 24767 1 1 62 TYR HE1 H 21.728 0.943 8.577 1.00 . A A . 62 TYR HE1 1 1 13 24768 1 1 62 TYR HE2 H 19.121 2.160 5.431 1.00 . A A . 62 TYR HE2 1 1 13 24769 1 1 62 TYR HH H 21.417 3.254 7.574 1.00 . A A . 62 TYR HH 1 1 13 24770 1 1 62 TYR N N 22.109 -1.997 4.070 1.00 . A A . 62 TYR N 1 1 13 24771 1 1 62 TYR O O 20.864 -4.402 3.333 1.00 . A A . 62 TYR O 1 1 13 24772 1 1 62 TYR OH O 20.490 2.988 7.504 1.00 . A A . 62 TYR OH 1 1 13 24773 1 1 63 ALA C C 20.224 -7.269 4.944 1.00 . A A . 63 ALA C 1 1 13 24774 1 1 63 ALA CA C 21.619 -6.695 4.704 1.00 . A A . 63 ALA CA 1 1 13 24775 1 1 63 ALA CB C 22.675 -7.567 5.366 1.00 . A A . 63 ALA CB 1 1 13 24776 1 1 63 ALA H H 22.076 -5.169 6.097 1.00 . A A . 63 ALA H 1 1 13 24777 1 1 63 ALA HA H 21.813 -6.682 3.641 1.00 . A A . 63 ALA HA 1 1 13 24778 1 1 63 ALA HB1 H 23.654 -7.153 5.177 1.00 . A A . 63 ALA HB1 1 1 13 24779 1 1 63 ALA HB2 H 22.622 -8.565 4.960 1.00 . A A . 63 ALA HB2 1 1 13 24780 1 1 63 ALA HB3 H 22.497 -7.600 6.430 1.00 . A A . 63 ALA HB3 1 1 13 24781 1 1 63 ALA N N 21.722 -5.324 5.196 1.00 . A A . 63 ALA N 1 1 13 24782 1 1 63 ALA O O 20.071 -8.362 5.494 1.00 . A A . 63 ALA O 1 1 13 24783 1 1 64 HIS C C 17.029 -6.559 3.453 1.00 . A A . 64 HIS C 1 1 13 24784 1 1 64 HIS CA C 17.827 -6.966 4.681 1.00 . A A . 64 HIS CA 1 1 13 24785 1 1 64 HIS CB C 17.161 -6.371 5.930 1.00 . A A . 64 HIS CB 1 1 13 24786 1 1 64 HIS CD2 C 18.801 -6.128 7.922 1.00 . A A . 64 HIS CD2 1 1 13 24787 1 1 64 HIS CE1 C 18.229 -7.925 9.033 1.00 . A A . 64 HIS CE1 1 1 13 24788 1 1 64 HIS CG C 17.820 -6.743 7.222 1.00 . A A . 64 HIS CG 1 1 13 24789 1 1 64 HIS H H 19.391 -5.649 4.132 1.00 . A A . 64 HIS H 1 1 13 24790 1 1 64 HIS HA H 17.830 -8.044 4.759 1.00 . A A . 64 HIS HA 1 1 13 24791 1 1 64 HIS HB2 H 17.173 -5.292 5.853 1.00 . A A . 64 HIS HB2 1 1 13 24792 1 1 64 HIS HB3 H 16.134 -6.709 5.971 1.00 . A A . 64 HIS HB3 1 1 13 24793 1 1 64 HIS HD1 H 16.798 -8.527 7.701 1.00 . A A . 64 HIS HD1 1 1 13 24794 1 1 64 HIS HD2 H 19.308 -5.213 7.647 1.00 . A A . 64 HIS HD2 1 1 13 24795 1 1 64 HIS HE1 H 18.188 -8.697 9.786 1.00 . A A . 64 HIS HE1 1 1 13 24796 1 1 64 HIS HE2 H 19.783 -6.752 9.669 1.00 . A A . 64 HIS HE2 1 1 13 24797 1 1 64 HIS N N 19.207 -6.521 4.545 1.00 . A A . 64 HIS N 1 1 13 24798 1 1 64 HIS ND1 N 17.483 -7.866 7.947 1.00 . A A . 64 HIS ND1 1 1 13 24799 1 1 64 HIS NE2 N 19.036 -6.883 9.041 1.00 . A A . 64 HIS NE2 1 1 13 24800 1 1 64 HIS O O 16.966 -5.375 3.116 1.00 . A A . 64 HIS O 1 1 13 24801 1 1 65 PRO C C 14.309 -6.500 2.026 1.00 . A A . 65 PRO C 1 1 13 24802 1 1 65 PRO CA C 15.568 -7.250 1.606 1.00 . A A . 65 PRO CA 1 1 13 24803 1 1 65 PRO CB C 15.218 -8.636 1.058 1.00 . A A . 65 PRO CB 1 1 13 24804 1 1 65 PRO CD C 16.529 -8.976 3.031 1.00 . A A . 65 PRO CD 1 1 13 24805 1 1 65 PRO CG C 15.428 -9.572 2.198 1.00 . A A . 65 PRO CG 1 1 13 24806 1 1 65 PRO HA H 16.093 -6.679 0.854 1.00 . A A . 65 PRO HA 1 1 13 24807 1 1 65 PRO HB2 H 14.193 -8.645 0.724 1.00 . A A . 65 PRO HB2 1 1 13 24808 1 1 65 PRO HB3 H 15.872 -8.873 0.231 1.00 . A A . 65 PRO HB3 1 1 13 24809 1 1 65 PRO HD2 H 16.362 -9.183 4.076 1.00 . A A . 65 PRO HD2 1 1 13 24810 1 1 65 PRO HD3 H 17.489 -9.359 2.718 1.00 . A A . 65 PRO HD3 1 1 13 24811 1 1 65 PRO HG2 H 14.521 -9.652 2.779 1.00 . A A . 65 PRO HG2 1 1 13 24812 1 1 65 PRO HG3 H 15.723 -10.543 1.828 1.00 . A A . 65 PRO HG3 1 1 13 24813 1 1 65 PRO N N 16.425 -7.532 2.757 1.00 . A A . 65 PRO N 1 1 13 24814 1 1 65 PRO O O 13.672 -6.843 3.026 1.00 . A A . 65 PRO O 1 1 13 24815 1 1 66 LEU C C 11.514 -5.307 1.287 1.00 . A A . 66 LEU C 1 1 13 24816 1 1 66 LEU CA C 12.837 -4.621 1.612 1.00 . A A . 66 LEU CA 1 1 13 24817 1 1 66 LEU CB C 12.958 -3.283 0.873 1.00 . A A . 66 LEU CB 1 1 13 24818 1 1 66 LEU CD1 C 12.638 -0.801 0.944 1.00 . A A . 66 LEU CD1 1 1 13 24819 1 1 66 LEU CD2 C 10.641 -2.280 0.845 1.00 . A A . 66 LEU CD2 1 1 13 24820 1 1 66 LEU CG C 12.061 -2.140 1.373 1.00 . A A . 66 LEU CG 1 1 13 24821 1 1 66 LEU H H 14.459 -5.295 0.443 1.00 . A A . 66 LEU H 1 1 13 24822 1 1 66 LEU HA H 12.879 -4.436 2.675 1.00 . A A . 66 LEU HA 1 1 13 24823 1 1 66 LEU HB2 H 13.985 -2.956 0.941 1.00 . A A . 66 LEU HB2 1 1 13 24824 1 1 66 LEU HB3 H 12.726 -3.459 -0.165 1.00 . A A . 66 LEU HB3 1 1 13 24825 1 1 66 LEU HD11 H 11.973 -0.008 1.249 1.00 . A A . 66 LEU HD11 1 1 13 24826 1 1 66 LEU HD12 H 12.750 -0.786 -0.129 1.00 . A A . 66 LEU HD12 1 1 13 24827 1 1 66 LEU HD13 H 13.603 -0.660 1.409 1.00 . A A . 66 LEU HD13 1 1 13 24828 1 1 66 LEU HD21 H 10.655 -2.265 -0.234 1.00 . A A . 66 LEU HD21 1 1 13 24829 1 1 66 LEU HD22 H 10.038 -1.460 1.208 1.00 . A A . 66 LEU HD22 1 1 13 24830 1 1 66 LEU HD23 H 10.220 -3.215 1.187 1.00 . A A . 66 LEU HD23 1 1 13 24831 1 1 66 LEU HG H 12.026 -2.160 2.453 1.00 . A A . 66 LEU HG 1 1 13 24832 1 1 66 LEU N N 13.957 -5.477 1.265 1.00 . A A . 66 LEU N 1 1 13 24833 1 1 66 LEU O O 11.326 -5.836 0.188 1.00 . A A . 66 LEU O 1 1 13 24834 1 1 67 ASN C C 8.337 -5.124 3.039 1.00 . A A . 67 ASN C 1 1 13 24835 1 1 67 ASN CA C 9.277 -5.853 2.095 1.00 . A A . 67 ASN CA 1 1 13 24836 1 1 67 ASN CB C 9.258 -7.359 2.391 1.00 . A A . 67 ASN CB 1 1 13 24837 1 1 67 ASN CG C 7.918 -8.002 2.061 1.00 . A A . 67 ASN CG 1 1 13 24838 1 1 67 ASN H H 10.854 -4.893 3.119 1.00 . A A . 67 ASN H 1 1 13 24839 1 1 67 ASN HA H 8.960 -5.678 1.076 1.00 . A A . 67 ASN HA 1 1 13 24840 1 1 67 ASN HB2 H 10.023 -7.846 1.802 1.00 . A A . 67 ASN HB2 1 1 13 24841 1 1 67 ASN HB3 H 9.463 -7.516 3.441 1.00 . A A . 67 ASN HB3 1 1 13 24842 1 1 67 ASN HD21 H 7.244 -7.633 3.891 1.00 . A A . 67 ASN HD21 1 1 13 24843 1 1 67 ASN HD22 H 6.141 -8.449 2.840 1.00 . A A . 67 ASN HD22 1 1 13 24844 1 1 67 ASN N N 10.615 -5.302 2.258 1.00 . A A . 67 ASN N 1 1 13 24845 1 1 67 ASN ND2 N 7.010 -8.027 3.026 1.00 . A A . 67 ASN ND2 1 1 13 24846 1 1 67 ASN O O 8.670 -4.923 4.209 1.00 . A A . 67 ASN O 1 1 13 24847 1 1 67 ASN OD1 O 7.701 -8.469 0.945 1.00 . A A . 67 ASN OD1 1 1 13 24848 1 1 68 LEU C C 4.819 -4.313 3.033 1.00 . A A . 68 LEU C 1 1 13 24849 1 1 68 LEU CA C 6.260 -3.895 3.287 1.00 . A A . 68 LEU CA 1 1 13 24850 1 1 68 LEU CB C 6.478 -2.438 2.850 1.00 . A A . 68 LEU CB 1 1 13 24851 1 1 68 LEU CD1 C 5.407 -1.314 4.832 1.00 . A A . 68 LEU CD1 1 1 13 24852 1 1 68 LEU CD2 C 5.673 -0.067 2.690 1.00 . A A . 68 LEU CD2 1 1 13 24853 1 1 68 LEU CG C 5.421 -1.428 3.319 1.00 . A A . 68 LEU CG 1 1 13 24854 1 1 68 LEU H H 6.826 -5.167 1.721 1.00 . A A . 68 LEU H 1 1 13 24855 1 1 68 LEU HA H 6.478 -3.993 4.341 1.00 . A A . 68 LEU HA 1 1 13 24856 1 1 68 LEU HB2 H 7.438 -2.115 3.224 1.00 . A A . 68 LEU HB2 1 1 13 24857 1 1 68 LEU HB3 H 6.508 -2.413 1.772 1.00 . A A . 68 LEU HB3 1 1 13 24858 1 1 68 LEU HD11 H 6.388 -1.025 5.181 1.00 . A A . 68 LEU HD11 1 1 13 24859 1 1 68 LEU HD12 H 5.137 -2.267 5.263 1.00 . A A . 68 LEU HD12 1 1 13 24860 1 1 68 LEU HD13 H 4.686 -0.568 5.129 1.00 . A A . 68 LEU HD13 1 1 13 24861 1 1 68 LEU HD21 H 6.613 0.327 3.047 1.00 . A A . 68 LEU HD21 1 1 13 24862 1 1 68 LEU HD22 H 4.874 0.609 2.958 1.00 . A A . 68 LEU HD22 1 1 13 24863 1 1 68 LEU HD23 H 5.712 -0.170 1.617 1.00 . A A . 68 LEU HD23 1 1 13 24864 1 1 68 LEU HG H 4.446 -1.766 3.003 1.00 . A A . 68 LEU HG 1 1 13 24865 1 1 68 LEU N N 7.158 -4.770 2.554 1.00 . A A . 68 LEU N 1 1 13 24866 1 1 68 LEU O O 4.423 -4.527 1.890 1.00 . A A . 68 LEU O 1 1 13 24867 1 1 69 ALA C C 1.734 -3.717 4.443 1.00 . A A . 69 ALA C 1 1 13 24868 1 1 69 ALA CA C 2.652 -4.836 3.975 1.00 . A A . 69 ALA CA 1 1 13 24869 1 1 69 ALA CB C 2.379 -6.109 4.760 1.00 . A A . 69 ALA CB 1 1 13 24870 1 1 69 ALA H H 4.448 -4.302 4.984 1.00 . A A . 69 ALA H 1 1 13 24871 1 1 69 ALA HA H 2.455 -5.037 2.931 1.00 . A A . 69 ALA HA 1 1 13 24872 1 1 69 ALA HB1 H 3.053 -6.888 4.431 1.00 . A A . 69 ALA HB1 1 1 13 24873 1 1 69 ALA HB2 H 1.358 -6.422 4.596 1.00 . A A . 69 ALA HB2 1 1 13 24874 1 1 69 ALA HB3 H 2.533 -5.923 5.813 1.00 . A A . 69 ALA HB3 1 1 13 24875 1 1 69 ALA N N 4.050 -4.448 4.098 1.00 . A A . 69 ALA N 1 1 13 24876 1 1 69 ALA O O 1.631 -3.442 5.638 1.00 . A A . 69 ALA O 1 1 13 24877 1 1 70 LEU C C -1.265 -2.511 3.875 1.00 . A A . 70 LEU C 1 1 13 24878 1 1 70 LEU CA C 0.158 -1.984 3.792 1.00 . A A . 70 LEU CA 1 1 13 24879 1 1 70 LEU CB C 0.235 -0.905 2.705 1.00 . A A . 70 LEU CB 1 1 13 24880 1 1 70 LEU CD1 C 1.598 0.674 1.324 1.00 . A A . 70 LEU CD1 1 1 13 24881 1 1 70 LEU CD2 C 1.849 0.679 3.797 1.00 . A A . 70 LEU CD2 1 1 13 24882 1 1 70 LEU CG C 1.579 -0.183 2.575 1.00 . A A . 70 LEU CG 1 1 13 24883 1 1 70 LEU H H 1.208 -3.337 2.555 1.00 . A A . 70 LEU H 1 1 13 24884 1 1 70 LEU HA H 0.434 -1.558 4.744 1.00 . A A . 70 LEU HA 1 1 13 24885 1 1 70 LEU HB2 H 0.012 -1.370 1.754 1.00 . A A . 70 LEU HB2 1 1 13 24886 1 1 70 LEU HB3 H -0.529 -0.166 2.907 1.00 . A A . 70 LEU HB3 1 1 13 24887 1 1 70 LEU HD11 H 1.430 0.049 0.460 1.00 . A A . 70 LEU HD11 1 1 13 24888 1 1 70 LEU HD12 H 2.558 1.160 1.238 1.00 . A A . 70 LEU HD12 1 1 13 24889 1 1 70 LEU HD13 H 0.819 1.419 1.387 1.00 . A A . 70 LEU HD13 1 1 13 24890 1 1 70 LEU HD21 H 2.785 1.202 3.668 1.00 . A A . 70 LEU HD21 1 1 13 24891 1 1 70 LEU HD22 H 1.903 0.055 4.674 1.00 . A A . 70 LEU HD22 1 1 13 24892 1 1 70 LEU HD23 H 1.049 1.398 3.913 1.00 . A A . 70 LEU HD23 1 1 13 24893 1 1 70 LEU HG H 2.373 -0.911 2.493 1.00 . A A . 70 LEU HG 1 1 13 24894 1 1 70 LEU N N 1.079 -3.069 3.491 1.00 . A A . 70 LEU N 1 1 13 24895 1 1 70 LEU O O -1.820 -2.967 2.873 1.00 . A A . 70 LEU O 1 1 13 24896 1 1 71 THR C C -4.083 -1.735 5.727 1.00 . A A . 71 THR C 1 1 13 24897 1 1 71 THR CA C -3.230 -2.894 5.229 1.00 . A A . 71 THR CA 1 1 13 24898 1 1 71 THR CB C -3.334 -4.075 6.222 1.00 . A A . 71 THR CB 1 1 13 24899 1 1 71 THR CG2 C -2.667 -5.326 5.671 1.00 . A A . 71 THR CG2 1 1 13 24900 1 1 71 THR H H -1.378 -2.099 5.837 1.00 . A A . 71 THR H 1 1 13 24901 1 1 71 THR HA H -3.602 -3.216 4.266 1.00 . A A . 71 THR HA 1 1 13 24902 1 1 71 THR HB H -4.381 -4.290 6.393 1.00 . A A . 71 THR HB 1 1 13 24903 1 1 71 THR HG1 H -1.885 -3.273 7.304 1.00 . A A . 71 THR HG1 1 1 13 24904 1 1 71 THR HG21 H -2.694 -6.106 6.416 1.00 . A A . 71 THR HG21 1 1 13 24905 1 1 71 THR HG22 H -1.640 -5.106 5.417 1.00 . A A . 71 THR HG22 1 1 13 24906 1 1 71 THR HG23 H -3.192 -5.657 4.787 1.00 . A A . 71 THR HG23 1 1 13 24907 1 1 71 THR N N -1.857 -2.459 5.059 1.00 . A A . 71 THR N 1 1 13 24908 1 1 71 THR O O -3.596 -0.865 6.453 1.00 . A A . 71 THR O 1 1 13 24909 1 1 71 THR OG1 O -2.724 -3.724 7.471 1.00 . A A . 71 THR OG1 1 1 13 24910 1 1 72 TRP C C -7.486 -1.230 6.422 1.00 . A A . 72 TRP C 1 1 13 24911 1 1 72 TRP CA C -6.254 -0.661 5.742 1.00 . A A . 72 TRP CA 1 1 13 24912 1 1 72 TRP CB C -6.652 0.177 4.522 1.00 . A A . 72 TRP CB 1 1 13 24913 1 1 72 TRP CD1 C -5.181 2.273 4.440 1.00 . A A . 72 TRP CD1 1 1 13 24914 1 1 72 TRP CD2 C -4.643 0.720 2.920 1.00 . A A . 72 TRP CD2 1 1 13 24915 1 1 72 TRP CE2 C -3.766 1.815 2.779 1.00 . A A . 72 TRP CE2 1 1 13 24916 1 1 72 TRP CE3 C -4.491 -0.378 2.069 1.00 . A A . 72 TRP CE3 1 1 13 24917 1 1 72 TRP CG C -5.538 1.033 3.995 1.00 . A A . 72 TRP CG 1 1 13 24918 1 1 72 TRP CH2 C -2.635 0.756 1.002 1.00 . A A . 72 TRP CH2 1 1 13 24919 1 1 72 TRP CZ2 C -2.759 1.842 1.820 1.00 . A A . 72 TRP CZ2 1 1 13 24920 1 1 72 TRP CZ3 C -3.490 -0.347 1.117 1.00 . A A . 72 TRP CZ3 1 1 13 24921 1 1 72 TRP H H -5.695 -2.473 4.813 1.00 . A A . 72 TRP H 1 1 13 24922 1 1 72 TRP HA H -5.734 -0.031 6.447 1.00 . A A . 72 TRP HA 1 1 13 24923 1 1 72 TRP HB2 H -6.966 -0.483 3.726 1.00 . A A . 72 TRP HB2 1 1 13 24924 1 1 72 TRP HB3 H -7.475 0.828 4.793 1.00 . A A . 72 TRP HB3 1 1 13 24925 1 1 72 TRP HD1 H -5.671 2.792 5.249 1.00 . A A . 72 TRP HD1 1 1 13 24926 1 1 72 TRP HE1 H -3.675 3.615 3.853 1.00 . A A . 72 TRP HE1 1 1 13 24927 1 1 72 TRP HE3 H -5.141 -1.236 2.144 1.00 . A A . 72 TRP HE3 1 1 13 24928 1 1 72 TRP HH2 H -1.867 0.738 0.245 1.00 . A A . 72 TRP HH2 1 1 13 24929 1 1 72 TRP HZ2 H -2.090 2.685 1.715 1.00 . A A . 72 TRP HZ2 1 1 13 24930 1 1 72 TRP HZ3 H -3.359 -1.186 0.449 1.00 . A A . 72 TRP HZ3 1 1 13 24931 1 1 72 TRP N N -5.351 -1.733 5.355 1.00 . A A . 72 TRP N 1 1 13 24932 1 1 72 TRP NE1 N -4.114 2.747 3.717 1.00 . A A . 72 TRP NE1 1 1 13 24933 1 1 72 TRP O O -7.858 -2.383 6.191 1.00 . A A . 72 TRP O 1 1 13 24934 1 1 73 ASN C C -10.402 -1.253 7.094 1.00 . A A . 73 ASN C 1 1 13 24935 1 1 73 ASN CA C -9.277 -0.816 8.029 1.00 . A A . 73 ASN CA 1 1 13 24936 1 1 73 ASN CB C -9.752 0.343 8.911 1.00 . A A . 73 ASN CB 1 1 13 24937 1 1 73 ASN CG C -8.746 0.710 9.987 1.00 . A A . 73 ASN CG 1 1 13 24938 1 1 73 ASN H H -7.730 0.486 7.409 1.00 . A A . 73 ASN H 1 1 13 24939 1 1 73 ASN HA H -9.002 -1.646 8.659 1.00 . A A . 73 ASN HA 1 1 13 24940 1 1 73 ASN HB2 H -9.915 1.211 8.290 1.00 . A A . 73 ASN HB2 1 1 13 24941 1 1 73 ASN HB3 H -10.681 0.069 9.388 1.00 . A A . 73 ASN HB3 1 1 13 24942 1 1 73 ASN HD21 H -9.350 2.604 9.947 1.00 . A A . 73 ASN HD21 1 1 13 24943 1 1 73 ASN HD22 H -8.077 2.244 11.062 1.00 . A A . 73 ASN HD22 1 1 13 24944 1 1 73 ASN N N -8.094 -0.417 7.275 1.00 . A A . 73 ASN N 1 1 13 24945 1 1 73 ASN ND2 N -8.722 1.978 10.372 1.00 . A A . 73 ASN ND2 1 1 13 24946 1 1 73 ASN O O -10.842 -0.486 6.240 1.00 . A A . 73 ASN O 1 1 13 24947 1 1 73 ASN OD1 O -7.995 -0.140 10.470 1.00 . A A . 73 ASN OD1 1 1 13 24948 1 1 74 THR C C -13.194 -2.266 6.476 1.00 . A A . 74 THR C 1 1 13 24949 1 1 74 THR CA C -11.901 -3.086 6.433 1.00 . A A . 74 THR CA 1 1 13 24950 1 1 74 THR CB C -12.202 -4.531 6.884 1.00 . A A . 74 THR CB 1 1 13 24951 1 1 74 THR CG2 C -13.030 -5.280 5.846 1.00 . A A . 74 THR CG2 1 1 13 24952 1 1 74 THR H H -10.489 -3.028 8.012 1.00 . A A . 74 THR H 1 1 13 24953 1 1 74 THR HA H -11.533 -3.112 5.418 1.00 . A A . 74 THR HA 1 1 13 24954 1 1 74 THR HB H -12.762 -4.493 7.809 1.00 . A A . 74 THR HB 1 1 13 24955 1 1 74 THR HG1 H -10.995 -5.641 7.986 1.00 . A A . 74 THR HG1 1 1 13 24956 1 1 74 THR HG21 H -13.953 -4.747 5.666 1.00 . A A . 74 THR HG21 1 1 13 24957 1 1 74 THR HG22 H -13.254 -6.272 6.211 1.00 . A A . 74 THR HG22 1 1 13 24958 1 1 74 THR HG23 H -12.472 -5.356 4.924 1.00 . A A . 74 THR HG23 1 1 13 24959 1 1 74 THR N N -10.862 -2.490 7.278 1.00 . A A . 74 THR N 1 1 13 24960 1 1 74 THR O O -13.960 -2.234 5.510 1.00 . A A . 74 THR O 1 1 13 24961 1 1 74 THR OG1 O -10.971 -5.234 7.111 1.00 . A A . 74 THR OG1 1 1 13 24962 1 1 75 ASP C C -14.427 0.487 6.861 1.00 . A A . 75 ASP C 1 1 13 24963 1 1 75 ASP CA C -14.581 -0.734 7.752 1.00 . A A . 75 ASP CA 1 1 13 24964 1 1 75 ASP CB C -14.740 -0.299 9.209 1.00 . A A . 75 ASP CB 1 1 13 24965 1 1 75 ASP CG C -15.947 0.593 9.419 1.00 . A A . 75 ASP CG 1 1 13 24966 1 1 75 ASP H H -12.769 -1.677 8.329 1.00 . A A . 75 ASP H 1 1 13 24967 1 1 75 ASP HA H -15.456 -1.286 7.445 1.00 . A A . 75 ASP HA 1 1 13 24968 1 1 75 ASP HB2 H -14.853 -1.176 9.830 1.00 . A A . 75 ASP HB2 1 1 13 24969 1 1 75 ASP HB3 H -13.857 0.242 9.514 1.00 . A A . 75 ASP HB3 1 1 13 24970 1 1 75 ASP N N -13.419 -1.598 7.597 1.00 . A A . 75 ASP N 1 1 13 24971 1 1 75 ASP O O -15.362 0.905 6.182 1.00 . A A . 75 ASP O 1 1 13 24972 1 1 75 ASP OD1 O -15.830 1.819 9.198 1.00 . A A . 75 ASP OD1 1 1 13 24973 1 1 75 ASP OD2 O -17.021 0.077 9.793 1.00 . A A . 75 ASP OD2 1 1 13 24974 1 1 76 GLU C C -13.068 1.850 4.568 1.00 . A A . 76 GLU C 1 1 13 24975 1 1 76 GLU CA C -12.890 2.187 6.043 1.00 . A A . 76 GLU CA 1 1 13 24976 1 1 76 GLU CB C -11.455 2.634 6.313 1.00 . A A . 76 GLU CB 1 1 13 24977 1 1 76 GLU CD C -12.008 5.080 6.488 1.00 . A A . 76 GLU CD 1 1 13 24978 1 1 76 GLU CG C -11.157 4.032 5.807 1.00 . A A . 76 GLU CG 1 1 13 24979 1 1 76 GLU H H -12.563 0.705 7.513 1.00 . A A . 76 GLU H 1 1 13 24980 1 1 76 GLU HA H -13.562 2.993 6.299 1.00 . A A . 76 GLU HA 1 1 13 24981 1 1 76 GLU HB2 H -11.277 2.611 7.377 1.00 . A A . 76 GLU HB2 1 1 13 24982 1 1 76 GLU HB3 H -10.778 1.946 5.828 1.00 . A A . 76 GLU HB3 1 1 13 24983 1 1 76 GLU HG2 H -10.119 4.254 5.998 1.00 . A A . 76 GLU HG2 1 1 13 24984 1 1 76 GLU HG3 H -11.345 4.067 4.744 1.00 . A A . 76 GLU HG3 1 1 13 24985 1 1 76 GLU N N -13.227 1.047 6.880 1.00 . A A . 76 GLU N 1 1 13 24986 1 1 76 GLU O O -13.537 2.678 3.791 1.00 . A A . 76 GLU O 1 1 13 24987 1 1 76 GLU OE1 O -13.244 5.052 6.316 1.00 . A A . 76 GLU OE1 1 1 13 24988 1 1 76 GLU OE2 O -11.451 5.949 7.183 1.00 . A A . 76 GLU OE2 1 1 13 24989 1 1 77 ILE C C -14.353 0.239 2.413 1.00 . A A . 77 ILE C 1 1 13 24990 1 1 77 ILE CA C -12.881 0.160 2.817 1.00 . A A . 77 ILE CA 1 1 13 24991 1 1 77 ILE CB C -12.373 -1.293 2.643 1.00 . A A . 77 ILE CB 1 1 13 24992 1 1 77 ILE CD1 C -10.308 -2.789 2.849 1.00 . A A . 77 ILE CD1 1 1 13 24993 1 1 77 ILE CG1 C -10.886 -1.394 3.011 1.00 . A A . 77 ILE CG1 1 1 13 24994 1 1 77 ILE CG2 C -12.605 -1.779 1.216 1.00 . A A . 77 ILE CG2 1 1 13 24995 1 1 77 ILE H H -12.253 0.038 4.836 1.00 . A A . 77 ILE H 1 1 13 24996 1 1 77 ILE HA H -12.307 0.802 2.165 1.00 . A A . 77 ILE HA 1 1 13 24997 1 1 77 ILE HB H -12.943 -1.926 3.310 1.00 . A A . 77 ILE HB 1 1 13 24998 1 1 77 ILE HD11 H -10.384 -3.093 1.815 1.00 . A A . 77 ILE HD11 1 1 13 24999 1 1 77 ILE HD12 H -10.858 -3.481 3.467 1.00 . A A . 77 ILE HD12 1 1 13 25000 1 1 77 ILE HD13 H -9.270 -2.788 3.147 1.00 . A A . 77 ILE HD13 1 1 13 25001 1 1 77 ILE HG12 H -10.317 -0.727 2.379 1.00 . A A . 77 ILE HG12 1 1 13 25002 1 1 77 ILE HG13 H -10.757 -1.102 4.045 1.00 . A A . 77 ILE HG13 1 1 13 25003 1 1 77 ILE HG21 H -12.247 -2.793 1.118 1.00 . A A . 77 ILE HG21 1 1 13 25004 1 1 77 ILE HG22 H -12.071 -1.141 0.527 1.00 . A A . 77 ILE HG22 1 1 13 25005 1 1 77 ILE HG23 H -13.661 -1.747 0.990 1.00 . A A . 77 ILE HG23 1 1 13 25006 1 1 77 ILE N N -12.699 0.628 4.189 1.00 . A A . 77 ILE N 1 1 13 25007 1 1 77 ILE O O -14.683 0.699 1.320 1.00 . A A . 77 ILE O 1 1 13 25008 1 1 78 GLU C C -17.107 1.348 2.934 1.00 . A A . 78 GLU C 1 1 13 25009 1 1 78 GLU CA C -16.672 -0.113 3.081 1.00 . A A . 78 GLU CA 1 1 13 25010 1 1 78 GLU CB C -17.417 -0.767 4.249 1.00 . A A . 78 GLU CB 1 1 13 25011 1 1 78 GLU CD C -19.235 -2.126 3.135 1.00 . A A . 78 GLU CD 1 1 13 25012 1 1 78 GLU CG C -18.910 -0.941 4.020 1.00 . A A . 78 GLU CG 1 1 13 25013 1 1 78 GLU H H -14.903 -0.564 4.159 1.00 . A A . 78 GLU H 1 1 13 25014 1 1 78 GLU HA H -16.899 -0.641 2.168 1.00 . A A . 78 GLU HA 1 1 13 25015 1 1 78 GLU HB2 H -16.990 -1.742 4.431 1.00 . A A . 78 GLU HB2 1 1 13 25016 1 1 78 GLU HB3 H -17.281 -0.158 5.132 1.00 . A A . 78 GLU HB3 1 1 13 25017 1 1 78 GLU HG2 H -19.393 -1.085 4.974 1.00 . A A . 78 GLU HG2 1 1 13 25018 1 1 78 GLU HG3 H -19.295 -0.046 3.554 1.00 . A A . 78 GLU HG3 1 1 13 25019 1 1 78 GLU N N -15.232 -0.188 3.312 1.00 . A A . 78 GLU N 1 1 13 25020 1 1 78 GLU O O -17.937 1.685 2.090 1.00 . A A . 78 GLU O 1 1 13 25021 1 1 78 GLU OE1 O -19.176 -1.975 1.896 1.00 . A A . 78 GLU OE1 1 1 13 25022 1 1 78 GLU OE2 O -19.536 -3.213 3.667 1.00 . A A . 78 GLU OE2 1 1 13 25023 1 1 79 ARG C C -16.398 4.318 2.477 1.00 . A A . 79 ARG C 1 1 13 25024 1 1 79 ARG CA C -16.852 3.630 3.768 1.00 . A A . 79 ARG CA 1 1 13 25025 1 1 79 ARG CB C -16.236 4.305 5.002 1.00 . A A . 79 ARG CB 1 1 13 25026 1 1 79 ARG CD C -16.007 6.810 4.699 1.00 . A A . 79 ARG CD 1 1 13 25027 1 1 79 ARG CG C -16.814 5.681 5.321 1.00 . A A . 79 ARG CG 1 1 13 25028 1 1 79 ARG CZ C -14.127 8.133 5.604 1.00 . A A . 79 ARG CZ 1 1 13 25029 1 1 79 ARG H H -15.851 1.876 4.393 1.00 . A A . 79 ARG H 1 1 13 25030 1 1 79 ARG HA H -17.927 3.707 3.832 1.00 . A A . 79 ARG HA 1 1 13 25031 1 1 79 ARG HB2 H -16.392 3.668 5.861 1.00 . A A . 79 ARG HB2 1 1 13 25032 1 1 79 ARG HB3 H -15.173 4.416 4.841 1.00 . A A . 79 ARG HB3 1 1 13 25033 1 1 79 ARG HD2 H -15.860 6.596 3.651 1.00 . A A . 79 ARG HD2 1 1 13 25034 1 1 79 ARG HD3 H -16.558 7.731 4.804 1.00 . A A . 79 ARG HD3 1 1 13 25035 1 1 79 ARG HE H -14.220 6.128 5.590 1.00 . A A . 79 ARG HE 1 1 13 25036 1 1 79 ARG HG2 H -17.823 5.732 4.943 1.00 . A A . 79 ARG HG2 1 1 13 25037 1 1 79 ARG HG3 H -16.827 5.811 6.394 1.00 . A A . 79 ARG HG3 1 1 13 25038 1 1 79 ARG HH11 H -15.650 9.259 4.867 1.00 . A A . 79 ARG HH11 1 1 13 25039 1 1 79 ARG HH12 H -14.304 10.149 5.498 1.00 . A A . 79 ARG HH12 1 1 13 25040 1 1 79 ARG HH21 H -12.470 7.310 6.441 1.00 . A A . 79 ARG HH21 1 1 13 25041 1 1 79 ARG HH22 H -12.504 9.050 6.401 1.00 . A A . 79 ARG HH22 1 1 13 25042 1 1 79 ARG N N -16.521 2.209 3.757 1.00 . A A . 79 ARG N 1 1 13 25043 1 1 79 ARG NE N -14.702 6.962 5.337 1.00 . A A . 79 ARG NE 1 1 13 25044 1 1 79 ARG NH1 N -14.744 9.271 5.298 1.00 . A A . 79 ARG NH1 1 1 13 25045 1 1 79 ARG NH2 N -12.939 8.168 6.194 1.00 . A A . 79 ARG NH2 1 1 13 25046 1 1 79 ARG O O -16.978 5.326 2.069 1.00 . A A . 79 ARG O 1 1 13 25047 1 1 80 LEU C C -15.876 4.295 -0.531 1.00 . A A . 80 LEU C 1 1 13 25048 1 1 80 LEU CA C -14.839 4.346 0.589 1.00 . A A . 80 LEU CA 1 1 13 25049 1 1 80 LEU CB C -13.572 3.615 0.137 1.00 . A A . 80 LEU CB 1 1 13 25050 1 1 80 LEU CD1 C -11.159 3.047 0.453 1.00 . A A . 80 LEU CD1 1 1 13 25051 1 1 80 LEU CD2 C -12.016 5.254 1.252 1.00 . A A . 80 LEU CD2 1 1 13 25052 1 1 80 LEU CG C -12.350 3.781 1.043 1.00 . A A . 80 LEU CG 1 1 13 25053 1 1 80 LEU H H -14.935 2.973 2.212 1.00 . A A . 80 LEU H 1 1 13 25054 1 1 80 LEU HA H -14.593 5.377 0.780 1.00 . A A . 80 LEU HA 1 1 13 25055 1 1 80 LEU HB2 H -13.798 2.559 0.066 1.00 . A A . 80 LEU HB2 1 1 13 25056 1 1 80 LEU HB3 H -13.313 3.972 -0.849 1.00 . A A . 80 LEU HB3 1 1 13 25057 1 1 80 LEU HD11 H -10.940 3.447 -0.527 1.00 . A A . 80 LEU HD11 1 1 13 25058 1 1 80 LEU HD12 H -11.387 1.996 0.369 1.00 . A A . 80 LEU HD12 1 1 13 25059 1 1 80 LEU HD13 H -10.302 3.179 1.095 1.00 . A A . 80 LEU HD13 1 1 13 25060 1 1 80 LEU HD21 H -11.084 5.337 1.791 1.00 . A A . 80 LEU HD21 1 1 13 25061 1 1 80 LEU HD22 H -12.802 5.726 1.825 1.00 . A A . 80 LEU HD22 1 1 13 25062 1 1 80 LEU HD23 H -11.924 5.744 0.295 1.00 . A A . 80 LEU HD23 1 1 13 25063 1 1 80 LEU HG H -12.567 3.345 2.009 1.00 . A A . 80 LEU HG 1 1 13 25064 1 1 80 LEU N N -15.361 3.777 1.837 1.00 . A A . 80 LEU N 1 1 13 25065 1 1 80 LEU O O -15.713 4.941 -1.567 1.00 . A A . 80 LEU O 1 1 13 25066 1 1 81 MET C C -18.858 4.696 -1.319 1.00 . A A . 81 MET C 1 1 13 25067 1 1 81 MET CA C -18.015 3.428 -1.296 1.00 . A A . 81 MET CA 1 1 13 25068 1 1 81 MET CB C -18.899 2.218 -0.996 1.00 . A A . 81 MET CB 1 1 13 25069 1 1 81 MET CE C -20.064 1.341 -3.730 1.00 . A A . 81 MET CE 1 1 13 25070 1 1 81 MET CG C -18.370 0.917 -1.575 1.00 . A A . 81 MET CG 1 1 13 25071 1 1 81 MET H H -17.001 3.027 0.523 1.00 . A A . 81 MET H 1 1 13 25072 1 1 81 MET HA H -17.563 3.297 -2.270 1.00 . A A . 81 MET HA 1 1 13 25073 1 1 81 MET HB2 H -18.980 2.103 0.076 1.00 . A A . 81 MET HB2 1 1 13 25074 1 1 81 MET HB3 H -19.883 2.395 -1.402 1.00 . A A . 81 MET HB3 1 1 13 25075 1 1 81 MET HE1 H -20.277 2.332 -3.357 1.00 . A A . 81 MET HE1 1 1 13 25076 1 1 81 MET HE2 H -20.715 0.628 -3.248 1.00 . A A . 81 MET HE2 1 1 13 25077 1 1 81 MET HE3 H -20.228 1.315 -4.796 1.00 . A A . 81 MET HE3 1 1 13 25078 1 1 81 MET HG2 H -17.358 0.763 -1.222 1.00 . A A . 81 MET HG2 1 1 13 25079 1 1 81 MET HG3 H -18.997 0.105 -1.237 1.00 . A A . 81 MET HG3 1 1 13 25080 1 1 81 MET N N -16.938 3.531 -0.319 1.00 . A A . 81 MET N 1 1 13 25081 1 1 81 MET O O -19.591 4.952 -2.275 1.00 . A A . 81 MET O 1 1 13 25082 1 1 81 MET SD S -18.355 0.925 -3.378 1.00 . A A . 81 MET SD 1 1 13 25083 1 1 82 GLU C C -18.705 7.818 -0.964 1.00 . A A . 82 GLU C 1 1 13 25084 1 1 82 GLU CA C -19.471 6.748 -0.188 1.00 . A A . 82 GLU CA 1 1 13 25085 1 1 82 GLU CB C -19.629 7.172 1.282 1.00 . A A . 82 GLU CB 1 1 13 25086 1 1 82 GLU CD C -21.329 8.970 0.745 1.00 . A A . 82 GLU CD 1 1 13 25087 1 1 82 GLU CG C -20.980 7.789 1.623 1.00 . A A . 82 GLU CG 1 1 13 25088 1 1 82 GLU H H -18.155 5.231 0.467 1.00 . A A . 82 GLU H 1 1 13 25089 1 1 82 GLU HA H -20.445 6.609 -0.636 1.00 . A A . 82 GLU HA 1 1 13 25090 1 1 82 GLU HB2 H -19.489 6.305 1.912 1.00 . A A . 82 GLU HB2 1 1 13 25091 1 1 82 GLU HB3 H -18.861 7.896 1.515 1.00 . A A . 82 GLU HB3 1 1 13 25092 1 1 82 GLU HG2 H -21.745 7.038 1.511 1.00 . A A . 82 GLU HG2 1 1 13 25093 1 1 82 GLU HG3 H -20.957 8.119 2.650 1.00 . A A . 82 GLU HG3 1 1 13 25094 1 1 82 GLU N N -18.748 5.491 -0.268 1.00 . A A . 82 GLU N 1 1 13 25095 1 1 82 GLU O O -17.485 7.725 -1.108 1.00 . A A . 82 GLU O 1 1 13 25096 1 1 82 GLU OE1 O -20.875 10.093 1.046 1.00 . A A . 82 GLU OE1 1 1 13 25097 1 1 82 GLU OE2 O -22.077 8.789 -0.237 1.00 . A A . 82 GLU OE2 1 1 13 25098 1 1 83 ALA C C -17.774 10.649 -1.313 1.00 . A A . 83 ALA C 1 1 13 25099 1 1 83 ALA CA C -18.790 9.924 -2.190 1.00 . A A . 83 ALA CA 1 1 13 25100 1 1 83 ALA CB C -19.848 10.896 -2.697 1.00 . A A . 83 ALA CB 1 1 13 25101 1 1 83 ALA H H -20.391 8.832 -1.332 1.00 . A A . 83 ALA H 1 1 13 25102 1 1 83 ALA HA H -18.277 9.508 -3.044 1.00 . A A . 83 ALA HA 1 1 13 25103 1 1 83 ALA HB1 H -20.367 11.333 -1.857 1.00 . A A . 83 ALA HB1 1 1 13 25104 1 1 83 ALA HB2 H -20.553 10.367 -3.321 1.00 . A A . 83 ALA HB2 1 1 13 25105 1 1 83 ALA HB3 H -19.373 11.677 -3.273 1.00 . A A . 83 ALA HB3 1 1 13 25106 1 1 83 ALA N N -19.415 8.826 -1.461 1.00 . A A . 83 ALA N 1 1 13 25107 1 1 83 ALA O O -16.725 11.084 -1.789 1.00 . A A . 83 ALA O 1 1 13 25108 1 1 84 ASP C C -15.913 10.548 1.091 1.00 . A A . 84 ASP C 1 1 13 25109 1 1 84 ASP CA C -17.176 11.384 0.937 1.00 . A A . 84 ASP CA 1 1 13 25110 1 1 84 ASP CB C -17.852 11.551 2.303 1.00 . A A . 84 ASP CB 1 1 13 25111 1 1 84 ASP CG C -16.969 12.280 3.295 1.00 . A A . 84 ASP CG 1 1 13 25112 1 1 84 ASP H H -18.952 10.415 0.290 1.00 . A A . 84 ASP H 1 1 13 25113 1 1 84 ASP HA H -16.904 12.355 0.553 1.00 . A A . 84 ASP HA 1 1 13 25114 1 1 84 ASP HB2 H -18.766 12.113 2.187 1.00 . A A . 84 ASP HB2 1 1 13 25115 1 1 84 ASP HB3 H -18.081 10.575 2.708 1.00 . A A . 84 ASP HB3 1 1 13 25116 1 1 84 ASP N N -18.086 10.759 -0.023 1.00 . A A . 84 ASP N 1 1 13 25117 1 1 84 ASP O O -14.825 11.071 1.338 1.00 . A A . 84 ASP O 1 1 13 25118 1 1 84 ASP OD1 O -16.953 13.528 3.285 1.00 . A A . 84 ASP OD1 1 1 13 25119 1 1 84 ASP OD2 O -16.282 11.602 4.091 1.00 . A A . 84 ASP OD2 1 1 13 25120 1 1 85 GLY C C -14.014 8.403 -0.123 1.00 . A A . 85 GLY C 1 1 13 25121 1 1 85 GLY CA C -14.948 8.343 1.063 1.00 . A A . 85 GLY CA 1 1 13 25122 1 1 85 GLY H H -16.924 8.898 0.599 1.00 . A A . 85 GLY H 1 1 13 25123 1 1 85 GLY HA2 H -14.402 8.612 1.957 1.00 . A A . 85 GLY HA2 1 1 13 25124 1 1 85 GLY HA3 H -15.326 7.338 1.165 1.00 . A A . 85 GLY HA3 1 1 13 25125 1 1 85 GLY N N -16.061 9.246 0.902 1.00 . A A . 85 GLY N 1 1 13 25126 1 1 85 GLY O O -12.799 8.511 0.040 1.00 . A A . 85 GLY O 1 1 13 25127 1 1 86 ALA C C -13.059 9.810 -2.575 1.00 . A A . 86 ALA C 1 1 13 25128 1 1 86 ALA CA C -13.809 8.481 -2.548 1.00 . A A . 86 ALA CA 1 1 13 25129 1 1 86 ALA CB C -14.721 8.364 -3.757 1.00 . A A . 86 ALA CB 1 1 13 25130 1 1 86 ALA H H -15.527 8.076 -1.395 1.00 . A A . 86 ALA H 1 1 13 25131 1 1 86 ALA HA H -13.094 7.676 -2.591 1.00 . A A . 86 ALA HA 1 1 13 25132 1 1 86 ALA HB1 H -15.256 7.427 -3.714 1.00 . A A . 86 ALA HB1 1 1 13 25133 1 1 86 ALA HB2 H -14.131 8.402 -4.660 1.00 . A A . 86 ALA HB2 1 1 13 25134 1 1 86 ALA HB3 H -15.428 9.181 -3.753 1.00 . A A . 86 ALA HB3 1 1 13 25135 1 1 86 ALA N N -14.580 8.323 -1.322 1.00 . A A . 86 ALA N 1 1 13 25136 1 1 86 ALA O O -11.912 9.871 -3.017 1.00 . A A . 86 ALA O 1 1 13 25137 1 1 87 ALA C C -11.857 12.147 -1.104 1.00 . A A . 87 ALA C 1 1 13 25138 1 1 87 ALA CA C -13.078 12.184 -2.016 1.00 . A A . 87 ALA CA 1 1 13 25139 1 1 87 ALA CB C -14.076 13.219 -1.521 1.00 . A A . 87 ALA CB 1 1 13 25140 1 1 87 ALA H H -14.652 10.778 -1.841 1.00 . A A . 87 ALA H 1 1 13 25141 1 1 87 ALA HA H -12.763 12.468 -3.009 1.00 . A A . 87 ALA HA 1 1 13 25142 1 1 87 ALA HB1 H -14.933 13.235 -2.176 1.00 . A A . 87 ALA HB1 1 1 13 25143 1 1 87 ALA HB2 H -13.610 14.194 -1.514 1.00 . A A . 87 ALA HB2 1 1 13 25144 1 1 87 ALA HB3 H -14.391 12.963 -0.520 1.00 . A A . 87 ALA HB3 1 1 13 25145 1 1 87 ALA N N -13.709 10.870 -2.102 1.00 . A A . 87 ALA N 1 1 13 25146 1 1 87 ALA O O -10.844 12.801 -1.370 1.00 . A A . 87 ALA O 1 1 13 25147 1 1 88 ARG C C -9.690 10.464 0.210 1.00 . A A . 88 ARG C 1 1 13 25148 1 1 88 ARG CA C -10.845 11.196 0.892 1.00 . A A . 88 ARG CA 1 1 13 25149 1 1 88 ARG CB C -11.319 10.406 2.116 1.00 . A A . 88 ARG CB 1 1 13 25150 1 1 88 ARG CD C -10.206 11.437 4.138 1.00 . A A . 88 ARG CD 1 1 13 25151 1 1 88 ARG CG C -10.271 10.233 3.207 1.00 . A A . 88 ARG CG 1 1 13 25152 1 1 88 ARG CZ C -10.172 13.793 3.394 1.00 . A A . 88 ARG CZ 1 1 13 25153 1 1 88 ARG H H -12.772 10.839 0.102 1.00 . A A . 88 ARG H 1 1 13 25154 1 1 88 ARG HA H -10.513 12.176 1.201 1.00 . A A . 88 ARG HA 1 1 13 25155 1 1 88 ARG HB2 H -12.168 10.915 2.545 1.00 . A A . 88 ARG HB2 1 1 13 25156 1 1 88 ARG HB3 H -11.632 9.424 1.790 1.00 . A A . 88 ARG HB3 1 1 13 25157 1 1 88 ARG HD2 H -11.209 11.700 4.429 1.00 . A A . 88 ARG HD2 1 1 13 25158 1 1 88 ARG HD3 H -9.643 11.159 5.017 1.00 . A A . 88 ARG HD3 1 1 13 25159 1 1 88 ARG HE H -8.630 12.524 3.256 1.00 . A A . 88 ARG HE 1 1 13 25160 1 1 88 ARG HG2 H -10.514 9.357 3.790 1.00 . A A . 88 ARG HG2 1 1 13 25161 1 1 88 ARG HG3 H -9.305 10.097 2.742 1.00 . A A . 88 ARG HG3 1 1 13 25162 1 1 88 ARG HH11 H -12.006 13.128 3.947 1.00 . A A . 88 ARG HH11 1 1 13 25163 1 1 88 ARG HH12 H -11.914 14.812 3.556 1.00 . A A . 88 ARG HH12 1 1 13 25164 1 1 88 ARG HH21 H -8.487 14.751 2.790 1.00 . A A . 88 ARG HH21 1 1 13 25165 1 1 88 ARG HH22 H -9.923 15.738 2.883 1.00 . A A . 88 ARG HH22 1 1 13 25166 1 1 88 ARG N N -11.948 11.356 -0.044 1.00 . A A . 88 ARG N 1 1 13 25167 1 1 88 ARG NE N -9.573 12.610 3.526 1.00 . A A . 88 ARG NE 1 1 13 25168 1 1 88 ARG NH1 N -11.467 13.921 3.652 1.00 . A A . 88 ARG NH1 1 1 13 25169 1 1 88 ARG NH2 N -9.476 14.846 2.990 1.00 . A A . 88 ARG NH2 1 1 13 25170 1 1 88 ARG O O -8.525 10.823 0.380 1.00 . A A . 88 ARG O 1 1 13 25171 1 1 89 PHE C C -8.251 9.476 -2.276 1.00 . A A . 89 PHE C 1 1 13 25172 1 1 89 PHE CA C -9.047 8.636 -1.281 1.00 . A A . 89 PHE CA 1 1 13 25173 1 1 89 PHE CB C -9.734 7.469 -2.005 1.00 . A A . 89 PHE CB 1 1 13 25174 1 1 89 PHE CD1 C -8.149 5.522 -1.896 1.00 . A A . 89 PHE CD1 1 1 13 25175 1 1 89 PHE CD2 C -8.515 6.561 -4.012 1.00 . A A . 89 PHE CD2 1 1 13 25176 1 1 89 PHE CE1 C -7.278 4.629 -2.484 1.00 . A A . 89 PHE CE1 1 1 13 25177 1 1 89 PHE CE2 C -7.644 5.669 -4.603 1.00 . A A . 89 PHE CE2 1 1 13 25178 1 1 89 PHE CG C -8.780 6.500 -2.651 1.00 . A A . 89 PHE CG 1 1 13 25179 1 1 89 PHE CZ C -7.024 4.702 -3.839 1.00 . A A . 89 PHE CZ 1 1 13 25180 1 1 89 PHE H H -10.989 9.251 -0.702 1.00 . A A . 89 PHE H 1 1 13 25181 1 1 89 PHE HA H -8.369 8.241 -0.540 1.00 . A A . 89 PHE HA 1 1 13 25182 1 1 89 PHE HB2 H -10.333 6.918 -1.295 1.00 . A A . 89 PHE HB2 1 1 13 25183 1 1 89 PHE HB3 H -10.376 7.867 -2.778 1.00 . A A . 89 PHE HB3 1 1 13 25184 1 1 89 PHE HD1 H -8.344 5.462 -0.837 1.00 . A A . 89 PHE HD1 1 1 13 25185 1 1 89 PHE HD2 H -8.996 7.315 -4.614 1.00 . A A . 89 PHE HD2 1 1 13 25186 1 1 89 PHE HE1 H -6.796 3.874 -1.883 1.00 . A A . 89 PHE HE1 1 1 13 25187 1 1 89 PHE HE2 H -7.448 5.728 -5.662 1.00 . A A . 89 PHE HE2 1 1 13 25188 1 1 89 PHE HZ H -6.343 4.004 -4.301 1.00 . A A . 89 PHE HZ 1 1 13 25189 1 1 89 PHE N N -10.036 9.455 -0.584 1.00 . A A . 89 PHE N 1 1 13 25190 1 1 89 PHE O O -7.036 9.317 -2.397 1.00 . A A . 89 PHE O 1 1 13 25191 1 1 90 GLU C C -7.200 12.082 -3.280 1.00 . A A . 90 GLU C 1 1 13 25192 1 1 90 GLU CA C -8.280 11.243 -3.950 1.00 . A A . 90 GLU CA 1 1 13 25193 1 1 90 GLU CB C -9.301 12.166 -4.624 1.00 . A A . 90 GLU CB 1 1 13 25194 1 1 90 GLU CD C -9.577 10.718 -6.672 1.00 . A A . 90 GLU CD 1 1 13 25195 1 1 90 GLU CG C -10.276 11.449 -5.546 1.00 . A A . 90 GLU CG 1 1 13 25196 1 1 90 GLU H H -9.906 10.453 -2.850 1.00 . A A . 90 GLU H 1 1 13 25197 1 1 90 GLU HA H -7.820 10.615 -4.699 1.00 . A A . 90 GLU HA 1 1 13 25198 1 1 90 GLU HB2 H -9.870 12.669 -3.857 1.00 . A A . 90 GLU HB2 1 1 13 25199 1 1 90 GLU HB3 H -8.768 12.905 -5.205 1.00 . A A . 90 GLU HB3 1 1 13 25200 1 1 90 GLU HG2 H -10.844 10.735 -4.969 1.00 . A A . 90 GLU HG2 1 1 13 25201 1 1 90 GLU HG3 H -10.949 12.178 -5.975 1.00 . A A . 90 GLU HG3 1 1 13 25202 1 1 90 GLU N N -8.935 10.375 -2.979 1.00 . A A . 90 GLU N 1 1 13 25203 1 1 90 GLU O O -6.081 12.206 -3.788 1.00 . A A . 90 GLU O 1 1 13 25204 1 1 90 GLU OE1 O -9.045 11.392 -7.577 1.00 . A A . 90 GLU OE1 1 1 13 25205 1 1 90 GLU OE2 O -9.557 9.470 -6.657 1.00 . A A . 90 GLU OE2 1 1 13 25206 1 1 91 ARG C C -5.507 12.674 -0.743 1.00 . A A . 91 ARG C 1 1 13 25207 1 1 91 ARG CA C -6.596 13.503 -1.421 1.00 . A A . 91 ARG CA 1 1 13 25208 1 1 91 ARG CB C -7.338 14.367 -0.402 1.00 . A A . 91 ARG CB 1 1 13 25209 1 1 91 ARG CD C -7.383 16.514 0.902 1.00 . A A . 91 ARG CD 1 1 13 25210 1 1 91 ARG CG C -6.549 15.587 0.040 1.00 . A A . 91 ARG CG 1 1 13 25211 1 1 91 ARG CZ C -9.498 17.774 0.751 1.00 . A A . 91 ARG CZ 1 1 13 25212 1 1 91 ARG H H -8.413 12.462 -1.734 1.00 . A A . 91 ARG H 1 1 13 25213 1 1 91 ARG HA H -6.131 14.148 -2.152 1.00 . A A . 91 ARG HA 1 1 13 25214 1 1 91 ARG HB2 H -8.265 14.703 -0.839 1.00 . A A . 91 ARG HB2 1 1 13 25215 1 1 91 ARG HB3 H -7.557 13.769 0.470 1.00 . A A . 91 ARG HB3 1 1 13 25216 1 1 91 ARG HD2 H -7.621 16.009 1.826 1.00 . A A . 91 ARG HD2 1 1 13 25217 1 1 91 ARG HD3 H -6.804 17.401 1.116 1.00 . A A . 91 ARG HD3 1 1 13 25218 1 1 91 ARG HE H -8.829 16.489 -0.626 1.00 . A A . 91 ARG HE 1 1 13 25219 1 1 91 ARG HG2 H -5.693 15.259 0.609 1.00 . A A . 91 ARG HG2 1 1 13 25220 1 1 91 ARG HG3 H -6.216 16.123 -0.837 1.00 . A A . 91 ARG HG3 1 1 13 25221 1 1 91 ARG HH11 H -8.404 18.172 2.416 1.00 . A A . 91 ARG HH11 1 1 13 25222 1 1 91 ARG HH12 H -9.912 19.023 2.295 1.00 . A A . 91 ARG HH12 1 1 13 25223 1 1 91 ARG HH21 H -10.797 17.599 -0.793 1.00 . A A . 91 ARG HH21 1 1 13 25224 1 1 91 ARG HH22 H -11.275 18.700 0.460 1.00 . A A . 91 ARG HH22 1 1 13 25225 1 1 91 ARG N N -7.527 12.638 -2.124 1.00 . A A . 91 ARG N 1 1 13 25226 1 1 91 ARG NE N -8.627 16.907 0.243 1.00 . A A . 91 ARG NE 1 1 13 25227 1 1 91 ARG NH1 N -9.253 18.370 1.913 1.00 . A A . 91 ARG NH1 1 1 13 25228 1 1 91 ARG NH2 N -10.613 18.047 0.089 1.00 . A A . 91 ARG NH2 1 1 13 25229 1 1 91 ARG O O -4.450 13.193 -0.379 1.00 . A A . 91 ARG O 1 1 13 25230 1 1 92 TYR C C -3.693 10.165 -1.056 1.00 . A A . 92 TYR C 1 1 13 25231 1 1 92 TYR CA C -4.779 10.462 -0.033 1.00 . A A . 92 TYR CA 1 1 13 25232 1 1 92 TYR CB C -5.453 9.161 0.421 1.00 . A A . 92 TYR CB 1 1 13 25233 1 1 92 TYR CD1 C -3.949 8.401 2.302 1.00 . A A . 92 TYR CD1 1 1 13 25234 1 1 92 TYR CD2 C -4.171 6.982 0.398 1.00 . A A . 92 TYR CD2 1 1 13 25235 1 1 92 TYR CE1 C -3.083 7.493 2.882 1.00 . A A . 92 TYR CE1 1 1 13 25236 1 1 92 TYR CE2 C -3.307 6.068 0.972 1.00 . A A . 92 TYR CE2 1 1 13 25237 1 1 92 TYR CG C -4.505 8.162 1.051 1.00 . A A . 92 TYR CG 1 1 13 25238 1 1 92 TYR CZ C -2.762 6.325 2.203 1.00 . A A . 92 TYR CZ 1 1 13 25239 1 1 92 TYR H H -6.603 11.011 -0.947 1.00 . A A . 92 TYR H 1 1 13 25240 1 1 92 TYR HA H -4.332 10.951 0.820 1.00 . A A . 92 TYR HA 1 1 13 25241 1 1 92 TYR HB2 H -6.219 9.393 1.146 1.00 . A A . 92 TYR HB2 1 1 13 25242 1 1 92 TYR HB3 H -5.909 8.688 -0.436 1.00 . A A . 92 TYR HB3 1 1 13 25243 1 1 92 TYR HD1 H -4.198 9.312 2.823 1.00 . A A . 92 TYR HD1 1 1 13 25244 1 1 92 TYR HD2 H -4.596 6.783 -0.575 1.00 . A A . 92 TYR HD2 1 1 13 25245 1 1 92 TYR HE1 H -2.662 7.696 3.856 1.00 . A A . 92 TYR HE1 1 1 13 25246 1 1 92 TYR HE2 H -3.060 5.156 0.450 1.00 . A A . 92 TYR HE2 1 1 13 25247 1 1 92 TYR HH H -2.130 5.306 3.716 1.00 . A A . 92 TYR HH 1 1 13 25248 1 1 92 TYR N N -5.754 11.374 -0.613 1.00 . A A . 92 TYR N 1 1 13 25249 1 1 92 TYR O O -2.524 9.996 -0.710 1.00 . A A . 92 TYR O 1 1 13 25250 1 1 92 TYR OH O -1.903 5.422 2.789 1.00 . A A . 92 TYR OH 1 1 13 25251 1 1 93 LEU C C -2.166 11.081 -3.466 1.00 . A A . 93 LEU C 1 1 13 25252 1 1 93 LEU CA C -3.152 9.922 -3.417 1.00 . A A . 93 LEU CA 1 1 13 25253 1 1 93 LEU CB C -3.892 9.812 -4.757 1.00 . A A . 93 LEU CB 1 1 13 25254 1 1 93 LEU CD1 C -5.655 8.742 -6.184 1.00 . A A . 93 LEU CD1 1 1 13 25255 1 1 93 LEU CD2 C -4.248 7.321 -4.688 1.00 . A A . 93 LEU CD2 1 1 13 25256 1 1 93 LEU CG C -4.920 8.678 -4.855 1.00 . A A . 93 LEU CG 1 1 13 25257 1 1 93 LEU H H -5.049 10.216 -2.524 1.00 . A A . 93 LEU H 1 1 13 25258 1 1 93 LEU HA H -2.609 9.008 -3.231 1.00 . A A . 93 LEU HA 1 1 13 25259 1 1 93 LEU HB2 H -4.405 10.747 -4.935 1.00 . A A . 93 LEU HB2 1 1 13 25260 1 1 93 LEU HB3 H -3.158 9.671 -5.538 1.00 . A A . 93 LEU HB3 1 1 13 25261 1 1 93 LEU HD11 H -4.943 8.671 -6.993 1.00 . A A . 93 LEU HD11 1 1 13 25262 1 1 93 LEU HD12 H -6.188 9.679 -6.255 1.00 . A A . 93 LEU HD12 1 1 13 25263 1 1 93 LEU HD13 H -6.355 7.923 -6.248 1.00 . A A . 93 LEU HD13 1 1 13 25264 1 1 93 LEU HD21 H -3.451 7.224 -5.408 1.00 . A A . 93 LEU HD21 1 1 13 25265 1 1 93 LEU HD22 H -4.975 6.539 -4.849 1.00 . A A . 93 LEU HD22 1 1 13 25266 1 1 93 LEU HD23 H -3.846 7.236 -3.690 1.00 . A A . 93 LEU HD23 1 1 13 25267 1 1 93 LEU HG H -5.649 8.791 -4.066 1.00 . A A . 93 LEU HG 1 1 13 25268 1 1 93 LEU N N -4.093 10.119 -2.322 1.00 . A A . 93 LEU N 1 1 13 25269 1 1 93 LEU O O -0.975 10.896 -3.714 1.00 . A A . 93 LEU O 1 1 13 25270 1 1 94 ALA C C -0.928 13.494 -1.961 1.00 . A A . 94 ALA C 1 1 13 25271 1 1 94 ALA CA C -1.850 13.480 -3.181 1.00 . A A . 94 ALA CA 1 1 13 25272 1 1 94 ALA CB C -2.732 14.720 -3.194 1.00 . A A . 94 ALA CB 1 1 13 25273 1 1 94 ALA H H -3.646 12.364 -3.086 1.00 . A A . 94 ALA H 1 1 13 25274 1 1 94 ALA HA H -1.244 13.491 -4.075 1.00 . A A . 94 ALA HA 1 1 13 25275 1 1 94 ALA HB1 H -3.376 14.693 -4.060 1.00 . A A . 94 ALA HB1 1 1 13 25276 1 1 94 ALA HB2 H -2.111 15.604 -3.234 1.00 . A A . 94 ALA HB2 1 1 13 25277 1 1 94 ALA HB3 H -3.335 14.743 -2.299 1.00 . A A . 94 ALA HB3 1 1 13 25278 1 1 94 ALA N N -2.677 12.280 -3.219 1.00 . A A . 94 ALA N 1 1 13 25279 1 1 94 ALA O O 0.054 14.235 -1.926 1.00 . A A . 94 ALA O 1 1 13 25280 1 1 95 ALA C C 0.453 11.435 0.334 1.00 . A A . 95 ALA C 1 1 13 25281 1 1 95 ALA CA C -0.470 12.648 0.271 1.00 . A A . 95 ALA CA 1 1 13 25282 1 1 95 ALA CB C -1.399 12.655 1.474 1.00 . A A . 95 ALA CB 1 1 13 25283 1 1 95 ALA H H -2.014 12.076 -1.058 1.00 . A A . 95 ALA H 1 1 13 25284 1 1 95 ALA HA H 0.130 13.545 0.306 1.00 . A A . 95 ALA HA 1 1 13 25285 1 1 95 ALA HB1 H -0.813 12.697 2.381 1.00 . A A . 95 ALA HB1 1 1 13 25286 1 1 95 ALA HB2 H -1.994 11.754 1.470 1.00 . A A . 95 ALA HB2 1 1 13 25287 1 1 95 ALA HB3 H -2.047 13.515 1.423 1.00 . A A . 95 ALA HB3 1 1 13 25288 1 1 95 ALA N N -1.244 12.675 -0.963 1.00 . A A . 95 ALA N 1 1 13 25289 1 1 95 ALA O O 1.195 11.268 1.303 1.00 . A A . 95 ALA O 1 1 13 25290 1 1 96 LEU C C 2.723 9.712 -0.534 1.00 . A A . 96 LEU C 1 1 13 25291 1 1 96 LEU CA C 1.239 9.396 -0.760 1.00 . A A . 96 LEU CA 1 1 13 25292 1 1 96 LEU CB C 1.045 8.655 -2.089 1.00 . A A . 96 LEU CB 1 1 13 25293 1 1 96 LEU CD1 C -0.455 7.415 -3.657 1.00 . A A . 96 LEU CD1 1 1 13 25294 1 1 96 LEU CD2 C -0.342 6.731 -1.260 1.00 . A A . 96 LEU CD2 1 1 13 25295 1 1 96 LEU CG C -0.278 7.904 -2.230 1.00 . A A . 96 LEU CG 1 1 13 25296 1 1 96 LEU H H -0.247 10.767 -1.414 1.00 . A A . 96 LEU H 1 1 13 25297 1 1 96 LEU HA H 0.917 8.745 0.038 1.00 . A A . 96 LEU HA 1 1 13 25298 1 1 96 LEU HB2 H 1.114 9.375 -2.891 1.00 . A A . 96 LEU HB2 1 1 13 25299 1 1 96 LEU HB3 H 1.849 7.944 -2.199 1.00 . A A . 96 LEU HB3 1 1 13 25300 1 1 96 LEU HD11 H 0.341 6.726 -3.903 1.00 . A A . 96 LEU HD11 1 1 13 25301 1 1 96 LEU HD12 H -0.422 8.258 -4.332 1.00 . A A . 96 LEU HD12 1 1 13 25302 1 1 96 LEU HD13 H -1.406 6.914 -3.751 1.00 . A A . 96 LEU HD13 1 1 13 25303 1 1 96 LEU HD21 H -1.255 6.178 -1.426 1.00 . A A . 96 LEU HD21 1 1 13 25304 1 1 96 LEU HD22 H -0.327 7.099 -0.246 1.00 . A A . 96 LEU HD22 1 1 13 25305 1 1 96 LEU HD23 H 0.506 6.082 -1.422 1.00 . A A . 96 LEU HD23 1 1 13 25306 1 1 96 LEU HG H -1.091 8.575 -2.000 1.00 . A A . 96 LEU HG 1 1 13 25307 1 1 96 LEU N N 0.395 10.592 -0.693 1.00 . A A . 96 LEU N 1 1 13 25308 1 1 96 LEU O O 3.350 9.077 0.309 1.00 . A A . 96 LEU O 1 1 13 25309 1 1 97 PRO C C 5.025 11.399 0.415 1.00 . A A . 97 PRO C 1 1 13 25310 1 1 97 PRO CA C 4.719 11.076 -1.049 1.00 . A A . 97 PRO CA 1 1 13 25311 1 1 97 PRO CB C 4.896 12.331 -1.922 1.00 . A A . 97 PRO CB 1 1 13 25312 1 1 97 PRO CD C 2.701 11.480 -2.336 1.00 . A A . 97 PRO CD 1 1 13 25313 1 1 97 PRO CG C 3.516 12.738 -2.327 1.00 . A A . 97 PRO CG 1 1 13 25314 1 1 97 PRO HA H 5.392 10.303 -1.387 1.00 . A A . 97 PRO HA 1 1 13 25315 1 1 97 PRO HB2 H 5.380 13.105 -1.345 1.00 . A A . 97 PRO HB2 1 1 13 25316 1 1 97 PRO HB3 H 5.503 12.090 -2.783 1.00 . A A . 97 PRO HB3 1 1 13 25317 1 1 97 PRO HD2 H 1.666 11.698 -2.115 1.00 . A A . 97 PRO HD2 1 1 13 25318 1 1 97 PRO HD3 H 2.792 10.974 -3.286 1.00 . A A . 97 PRO HD3 1 1 13 25319 1 1 97 PRO HG2 H 3.113 13.437 -1.610 1.00 . A A . 97 PRO HG2 1 1 13 25320 1 1 97 PRO HG3 H 3.535 13.180 -3.313 1.00 . A A . 97 PRO HG3 1 1 13 25321 1 1 97 PRO N N 3.316 10.690 -1.257 1.00 . A A . 97 PRO N 1 1 13 25322 1 1 97 PRO O O 6.086 11.043 0.934 1.00 . A A . 97 PRO O 1 1 13 25323 1 1 98 ARG C C 4.215 11.261 3.403 1.00 . A A . 98 ARG C 1 1 13 25324 1 1 98 ARG CA C 4.250 12.462 2.461 1.00 . A A . 98 ARG CA 1 1 13 25325 1 1 98 ARG CB C 3.170 13.476 2.847 1.00 . A A . 98 ARG CB 1 1 13 25326 1 1 98 ARG CD C 2.307 15.140 4.511 1.00 . A A . 98 ARG CD 1 1 13 25327 1 1 98 ARG CG C 3.331 14.048 4.245 1.00 . A A . 98 ARG CG 1 1 13 25328 1 1 98 ARG CZ C 1.413 16.994 3.138 1.00 . A A . 98 ARG CZ 1 1 13 25329 1 1 98 ARG H H 3.233 12.243 0.612 1.00 . A A . 98 ARG H 1 1 13 25330 1 1 98 ARG HA H 5.216 12.934 2.541 1.00 . A A . 98 ARG HA 1 1 13 25331 1 1 98 ARG HB2 H 3.197 14.295 2.145 1.00 . A A . 98 ARG HB2 1 1 13 25332 1 1 98 ARG HB3 H 2.204 12.996 2.788 1.00 . A A . 98 ARG HB3 1 1 13 25333 1 1 98 ARG HD2 H 1.318 14.716 4.422 1.00 . A A . 98 ARG HD2 1 1 13 25334 1 1 98 ARG HD3 H 2.450 15.514 5.513 1.00 . A A . 98 ARG HD3 1 1 13 25335 1 1 98 ARG HE H 3.342 16.450 3.230 1.00 . A A . 98 ARG HE 1 1 13 25336 1 1 98 ARG HG2 H 3.198 13.257 4.967 1.00 . A A . 98 ARG HG2 1 1 13 25337 1 1 98 ARG HG3 H 4.322 14.466 4.342 1.00 . A A . 98 ARG HG3 1 1 13 25338 1 1 98 ARG HH11 H 0.009 16.037 4.249 1.00 . A A . 98 ARG HH11 1 1 13 25339 1 1 98 ARG HH12 H -0.580 17.336 3.263 1.00 . A A . 98 ARG HH12 1 1 13 25340 1 1 98 ARG HH21 H 2.545 18.160 1.931 1.00 . A A . 98 ARG HH21 1 1 13 25341 1 1 98 ARG HH22 H 0.852 18.533 1.947 1.00 . A A . 98 ARG HH22 1 1 13 25342 1 1 98 ARG N N 4.074 12.044 1.078 1.00 . A A . 98 ARG N 1 1 13 25343 1 1 98 ARG NE N 2.437 16.250 3.566 1.00 . A A . 98 ARG NE 1 1 13 25344 1 1 98 ARG NH1 N 0.183 16.769 3.586 1.00 . A A . 98 ARG NH1 1 1 13 25345 1 1 98 ARG NH2 N 1.622 17.974 2.271 1.00 . A A . 98 ARG NH2 1 1 13 25346 1 1 98 ARG O O 5.043 11.147 4.308 1.00 . A A . 98 ARG O 1 1 13 25347 1 1 99 LYS C C 4.235 8.195 3.849 1.00 . A A . 99 LYS C 1 1 13 25348 1 1 99 LYS CA C 3.106 9.200 4.043 1.00 . A A . 99 LYS CA 1 1 13 25349 1 1 99 LYS CB C 1.748 8.538 3.804 1.00 . A A . 99 LYS CB 1 1 13 25350 1 1 99 LYS CD C 0.679 9.839 5.677 1.00 . A A . 99 LYS CD 1 1 13 25351 1 1 99 LYS CE C -0.510 10.678 6.116 1.00 . A A . 99 LYS CE 1 1 13 25352 1 1 99 LYS CG C 0.565 9.402 4.222 1.00 . A A . 99 LYS CG 1 1 13 25353 1 1 99 LYS H H 2.725 10.435 2.362 1.00 . A A . 99 LYS H 1 1 13 25354 1 1 99 LYS HA H 3.146 9.557 5.061 1.00 . A A . 99 LYS HA 1 1 13 25355 1 1 99 LYS HB2 H 1.651 8.318 2.754 1.00 . A A . 99 LYS HB2 1 1 13 25356 1 1 99 LYS HB3 H 1.708 7.615 4.360 1.00 . A A . 99 LYS HB3 1 1 13 25357 1 1 99 LYS HD2 H 0.734 8.962 6.301 1.00 . A A . 99 LYS HD2 1 1 13 25358 1 1 99 LYS HD3 H 1.580 10.422 5.796 1.00 . A A . 99 LYS HD3 1 1 13 25359 1 1 99 LYS HE2 H -0.294 11.103 7.084 1.00 . A A . 99 LYS HE2 1 1 13 25360 1 1 99 LYS HE3 H -0.656 11.473 5.400 1.00 . A A . 99 LYS HE3 1 1 13 25361 1 1 99 LYS HG2 H 0.532 10.279 3.593 1.00 . A A . 99 LYS HG2 1 1 13 25362 1 1 99 LYS HG3 H -0.345 8.833 4.097 1.00 . A A . 99 LYS HG3 1 1 13 25363 1 1 99 LYS HZ1 H -1.671 9.159 6.960 1.00 . A A . 99 LYS HZ1 1 1 13 25364 1 1 99 LYS HZ2 H -1.953 9.398 5.312 1.00 . A A . 99 LYS HZ2 1 1 13 25365 1 1 99 LYS HZ3 H -2.568 10.499 6.438 1.00 . A A . 99 LYS HZ3 1 1 13 25366 1 1 99 LYS N N 3.281 10.352 3.169 1.00 . A A . 99 LYS N 1 1 13 25367 1 1 99 LYS NZ N -1.761 9.878 6.211 1.00 . A A . 99 LYS NZ 1 1 13 25368 1 1 99 LYS O O 4.763 7.651 4.817 1.00 . A A . 99 LYS O 1 1 13 25369 1 1 100 LEU C C 7.002 7.537 2.930 1.00 . A A . 100 LEU C 1 1 13 25370 1 1 100 LEU CA C 5.710 7.060 2.276 1.00 . A A . 100 LEU CA 1 1 13 25371 1 1 100 LEU CB C 5.898 6.941 0.756 1.00 . A A . 100 LEU CB 1 1 13 25372 1 1 100 LEU CD1 C 5.595 4.455 0.431 1.00 . A A . 100 LEU CD1 1 1 13 25373 1 1 100 LEU CD2 C 3.601 5.957 0.365 1.00 . A A . 100 LEU CD2 1 1 13 25374 1 1 100 LEU CG C 5.086 5.838 0.050 1.00 . A A . 100 LEU CG 1 1 13 25375 1 1 100 LEU H H 4.131 8.412 1.867 1.00 . A A . 100 LEU H 1 1 13 25376 1 1 100 LEU HA H 5.463 6.093 2.676 1.00 . A A . 100 LEU HA 1 1 13 25377 1 1 100 LEU HB2 H 5.630 7.886 0.311 1.00 . A A . 100 LEU HB2 1 1 13 25378 1 1 100 LEU HB3 H 6.945 6.759 0.562 1.00 . A A . 100 LEU HB3 1 1 13 25379 1 1 100 LEU HD11 H 5.500 4.313 1.495 1.00 . A A . 100 LEU HD11 1 1 13 25380 1 1 100 LEU HD12 H 6.633 4.365 0.147 1.00 . A A . 100 LEU HD12 1 1 13 25381 1 1 100 LEU HD13 H 5.016 3.705 -0.086 1.00 . A A . 100 LEU HD13 1 1 13 25382 1 1 100 LEU HD21 H 3.454 5.897 1.433 1.00 . A A . 100 LEU HD21 1 1 13 25383 1 1 100 LEU HD22 H 3.065 5.154 -0.118 1.00 . A A . 100 LEU HD22 1 1 13 25384 1 1 100 LEU HD23 H 3.232 6.906 0.003 1.00 . A A . 100 LEU HD23 1 1 13 25385 1 1 100 LEU HG H 5.208 5.946 -1.016 1.00 . A A . 100 LEU HG 1 1 13 25386 1 1 100 LEU N N 4.610 7.966 2.596 1.00 . A A . 100 LEU N 1 1 13 25387 1 1 100 LEU O O 7.727 6.749 3.533 1.00 . A A . 100 LEU O 1 1 13 25388 1 1 101 ALA C C 8.430 9.308 4.947 1.00 . A A . 101 ALA C 1 1 13 25389 1 1 101 ALA CA C 8.465 9.420 3.425 1.00 . A A . 101 ALA CA 1 1 13 25390 1 1 101 ALA CB C 8.602 10.876 3.007 1.00 . A A . 101 ALA CB 1 1 13 25391 1 1 101 ALA H H 6.641 9.420 2.350 1.00 . A A . 101 ALA H 1 1 13 25392 1 1 101 ALA HA H 9.320 8.878 3.050 1.00 . A A . 101 ALA HA 1 1 13 25393 1 1 101 ALA HB1 H 8.634 10.939 1.930 1.00 . A A . 101 ALA HB1 1 1 13 25394 1 1 101 ALA HB2 H 9.513 11.284 3.419 1.00 . A A . 101 ALA HB2 1 1 13 25395 1 1 101 ALA HB3 H 7.757 11.436 3.377 1.00 . A A . 101 ALA HB3 1 1 13 25396 1 1 101 ALA N N 7.267 8.837 2.832 1.00 . A A . 101 ALA N 1 1 13 25397 1 1 101 ALA O O 9.467 9.148 5.597 1.00 . A A . 101 ALA O 1 1 13 25398 1 1 102 ALA C C 7.380 7.923 7.468 1.00 . A A . 102 ALA C 1 1 13 25399 1 1 102 ALA CA C 7.026 9.305 6.933 1.00 . A A . 102 ALA CA 1 1 13 25400 1 1 102 ALA CB C 5.590 9.665 7.288 1.00 . A A . 102 ALA CB 1 1 13 25401 1 1 102 ALA H H 6.445 9.444 4.901 1.00 . A A . 102 ALA H 1 1 13 25402 1 1 102 ALA HA H 7.678 10.035 7.389 1.00 . A A . 102 ALA HA 1 1 13 25403 1 1 102 ALA HB1 H 5.363 10.652 6.915 1.00 . A A . 102 ALA HB1 1 1 13 25404 1 1 102 ALA HB2 H 5.469 9.649 8.361 1.00 . A A . 102 ALA HB2 1 1 13 25405 1 1 102 ALA HB3 H 4.919 8.948 6.839 1.00 . A A . 102 ALA HB3 1 1 13 25406 1 1 102 ALA N N 7.223 9.369 5.494 1.00 . A A . 102 ALA N 1 1 13 25407 1 1 102 ALA O O 8.036 7.794 8.504 1.00 . A A . 102 ALA O 1 1 13 25408 1 1 103 TRP C C 8.699 5.177 7.000 1.00 . A A . 103 TRP C 1 1 13 25409 1 1 103 TRP CA C 7.219 5.517 7.152 1.00 . A A . 103 TRP CA 1 1 13 25410 1 1 103 TRP CB C 6.360 4.536 6.344 1.00 . A A . 103 TRP CB 1 1 13 25411 1 1 103 TRP CD1 C 4.282 4.851 7.823 1.00 . A A . 103 TRP CD1 1 1 13 25412 1 1 103 TRP CD2 C 3.837 4.621 5.643 1.00 . A A . 103 TRP CD2 1 1 13 25413 1 1 103 TRP CE2 C 2.623 4.791 6.333 1.00 . A A . 103 TRP CE2 1 1 13 25414 1 1 103 TRP CE3 C 3.804 4.456 4.257 1.00 . A A . 103 TRP CE3 1 1 13 25415 1 1 103 TRP CG C 4.889 4.673 6.611 1.00 . A A . 103 TRP CG 1 1 13 25416 1 1 103 TRP CH2 C 1.391 4.634 4.327 1.00 . A A . 103 TRP CH2 1 1 13 25417 1 1 103 TRP CZ2 C 1.392 4.799 5.684 1.00 . A A . 103 TRP CZ2 1 1 13 25418 1 1 103 TRP CZ3 C 2.582 4.461 3.615 1.00 . A A . 103 TRP CZ3 1 1 13 25419 1 1 103 TRP H H 6.444 7.060 5.924 1.00 . A A . 103 TRP H 1 1 13 25420 1 1 103 TRP HA H 6.957 5.433 8.197 1.00 . A A . 103 TRP HA 1 1 13 25421 1 1 103 TRP HB2 H 6.523 4.709 5.289 1.00 . A A . 103 TRP HB2 1 1 13 25422 1 1 103 TRP HB3 H 6.652 3.523 6.587 1.00 . A A . 103 TRP HB3 1 1 13 25423 1 1 103 TRP HD1 H 4.809 4.926 8.763 1.00 . A A . 103 TRP HD1 1 1 13 25424 1 1 103 TRP HE1 H 2.265 5.058 8.384 1.00 . A A . 103 TRP HE1 1 1 13 25425 1 1 103 TRP HE3 H 4.712 4.318 3.692 1.00 . A A . 103 TRP HE3 1 1 13 25426 1 1 103 TRP HH2 H 0.459 4.630 3.784 1.00 . A A . 103 TRP HH2 1 1 13 25427 1 1 103 TRP HZ2 H 0.465 4.931 6.219 1.00 . A A . 103 TRP HZ2 1 1 13 25428 1 1 103 TRP HZ3 H 2.538 4.331 2.544 1.00 . A A . 103 TRP HZ3 1 1 13 25429 1 1 103 TRP N N 6.955 6.891 6.747 1.00 . A A . 103 TRP N 1 1 13 25430 1 1 103 TRP NE1 N 2.920 4.930 7.661 1.00 . A A . 103 TRP NE1 1 1 13 25431 1 1 103 TRP O O 9.250 4.423 7.806 1.00 . A A . 103 TRP O 1 1 13 25432 1 1 104 GLU C C 11.574 5.938 6.985 1.00 . A A . 104 GLU C 1 1 13 25433 1 1 104 GLU CA C 10.771 5.519 5.758 1.00 . A A . 104 GLU CA 1 1 13 25434 1 1 104 GLU CB C 11.280 6.306 4.543 1.00 . A A . 104 GLU CB 1 1 13 25435 1 1 104 GLU CD C 11.290 6.641 2.046 1.00 . A A . 104 GLU CD 1 1 13 25436 1 1 104 GLU CG C 10.674 5.890 3.212 1.00 . A A . 104 GLU CG 1 1 13 25437 1 1 104 GLU H H 8.844 6.313 5.353 1.00 . A A . 104 GLU H 1 1 13 25438 1 1 104 GLU HA H 10.921 4.466 5.585 1.00 . A A . 104 GLU HA 1 1 13 25439 1 1 104 GLU HB2 H 11.066 7.351 4.696 1.00 . A A . 104 GLU HB2 1 1 13 25440 1 1 104 GLU HB3 H 12.350 6.179 4.477 1.00 . A A . 104 GLU HB3 1 1 13 25441 1 1 104 GLU HG2 H 10.835 4.831 3.065 1.00 . A A . 104 GLU HG2 1 1 13 25442 1 1 104 GLU HG3 H 9.612 6.097 3.232 1.00 . A A . 104 GLU HG3 1 1 13 25443 1 1 104 GLU N N 9.343 5.742 5.977 1.00 . A A . 104 GLU N 1 1 13 25444 1 1 104 GLU O O 12.383 5.169 7.514 1.00 . A A . 104 GLU O 1 1 13 25445 1 1 104 GLU OE1 O 10.968 7.834 1.864 1.00 . A A . 104 GLU OE1 1 1 13 25446 1 1 104 GLU OE2 O 12.104 6.045 1.305 1.00 . A A . 104 GLU OE2 1 1 13 25447 1 1 105 ASN C C 11.779 7.016 9.871 1.00 . A A . 105 ASN C 1 1 13 25448 1 1 105 ASN CA C 12.060 7.742 8.556 1.00 . A A . 105 ASN CA 1 1 13 25449 1 1 105 ASN CB C 11.703 9.227 8.693 1.00 . A A . 105 ASN CB 1 1 13 25450 1 1 105 ASN CG C 12.513 9.930 9.769 1.00 . A A . 105 ASN CG 1 1 13 25451 1 1 105 ASN H H 10.635 7.698 6.989 1.00 . A A . 105 ASN H 1 1 13 25452 1 1 105 ASN HA H 13.114 7.658 8.333 1.00 . A A . 105 ASN HA 1 1 13 25453 1 1 105 ASN HB2 H 11.879 9.722 7.749 1.00 . A A . 105 ASN HB2 1 1 13 25454 1 1 105 ASN HB3 H 10.654 9.312 8.945 1.00 . A A . 105 ASN HB3 1 1 13 25455 1 1 105 ASN HD21 H 13.954 10.341 8.463 1.00 . A A . 105 ASN HD21 1 1 13 25456 1 1 105 ASN HD22 H 14.221 10.898 10.080 1.00 . A A . 105 ASN HD22 1 1 13 25457 1 1 105 ASN N N 11.321 7.158 7.441 1.00 . A A . 105 ASN N 1 1 13 25458 1 1 105 ASN ND2 N 13.678 10.440 9.400 1.00 . A A . 105 ASN ND2 1 1 13 25459 1 1 105 ASN O O 12.646 6.929 10.745 1.00 . A A . 105 ASN O 1 1 13 25460 1 1 105 ASN OD1 O 12.094 10.016 10.923 1.00 . A A . 105 ASN OD1 1 1 13 25461 1 1 106 ALA C C 10.578 4.411 11.380 1.00 . A A . 106 ALA C 1 1 13 25462 1 1 106 ALA CA C 10.164 5.879 11.266 1.00 . A A . 106 ALA CA 1 1 13 25463 1 1 106 ALA CB C 8.658 6.014 11.437 1.00 . A A . 106 ALA CB 1 1 13 25464 1 1 106 ALA H H 9.961 6.479 9.243 1.00 . A A . 106 ALA H 1 1 13 25465 1 1 106 ALA HA H 10.639 6.434 12.061 1.00 . A A . 106 ALA HA 1 1 13 25466 1 1 106 ALA HB1 H 8.157 5.408 10.700 1.00 . A A . 106 ALA HB1 1 1 13 25467 1 1 106 ALA HB2 H 8.371 7.049 11.307 1.00 . A A . 106 ALA HB2 1 1 13 25468 1 1 106 ALA HB3 H 8.375 5.685 12.426 1.00 . A A . 106 ALA HB3 1 1 13 25469 1 1 106 ALA N N 10.579 6.475 10.005 1.00 . A A . 106 ALA N 1 1 13 25470 1 1 106 ALA O O 11.155 4.002 12.385 1.00 . A A . 106 ALA O 1 1 13 25471 1 1 107 ARG C C 11.867 1.721 9.950 1.00 . A A . 107 ARG C 1 1 13 25472 1 1 107 ARG CA C 10.493 2.178 10.434 1.00 . A A . 107 ARG CA 1 1 13 25473 1 1 107 ARG CB C 9.398 1.453 9.646 1.00 . A A . 107 ARG CB 1 1 13 25474 1 1 107 ARG CD C 7.684 1.569 11.517 1.00 . A A . 107 ARG CD 1 1 13 25475 1 1 107 ARG CG C 7.980 1.855 10.044 1.00 . A A . 107 ARG CG 1 1 13 25476 1 1 107 ARG CZ C 6.937 -0.508 12.625 1.00 . A A . 107 ARG CZ 1 1 13 25477 1 1 107 ARG H H 9.912 4.025 9.534 1.00 . A A . 107 ARG H 1 1 13 25478 1 1 107 ARG HA H 10.400 1.908 11.474 1.00 . A A . 107 ARG HA 1 1 13 25479 1 1 107 ARG HB2 H 9.528 1.669 8.596 1.00 . A A . 107 ARG HB2 1 1 13 25480 1 1 107 ARG HB3 H 9.505 0.389 9.798 1.00 . A A . 107 ARG HB3 1 1 13 25481 1 1 107 ARG HD2 H 8.381 2.120 12.130 1.00 . A A . 107 ARG HD2 1 1 13 25482 1 1 107 ARG HD3 H 6.681 1.902 11.738 1.00 . A A . 107 ARG HD3 1 1 13 25483 1 1 107 ARG HE H 8.548 -0.348 11.448 1.00 . A A . 107 ARG HE 1 1 13 25484 1 1 107 ARG HG2 H 7.854 2.912 9.862 1.00 . A A . 107 ARG HG2 1 1 13 25485 1 1 107 ARG HG3 H 7.280 1.300 9.434 1.00 . A A . 107 ARG HG3 1 1 13 25486 1 1 107 ARG HH11 H 5.792 1.116 13.043 1.00 . A A . 107 ARG HH11 1 1 13 25487 1 1 107 ARG HH12 H 5.289 -0.362 13.797 1.00 . A A . 107 ARG HH12 1 1 13 25488 1 1 107 ARG HH21 H 7.868 -2.301 12.425 1.00 . A A . 107 ARG HH21 1 1 13 25489 1 1 107 ARG HH22 H 6.457 -2.303 13.435 1.00 . A A . 107 ARG HH22 1 1 13 25490 1 1 107 ARG N N 10.306 3.627 10.344 1.00 . A A . 107 ARG N 1 1 13 25491 1 1 107 ARG NE N 7.792 0.146 11.838 1.00 . A A . 107 ARG NE 1 1 13 25492 1 1 107 ARG NH1 N 5.923 0.133 13.198 1.00 . A A . 107 ARG NH1 1 1 13 25493 1 1 107 ARG NH2 N 7.100 -1.807 12.846 1.00 . A A . 107 ARG NH2 1 1 13 25494 1 1 107 ARG O O 12.196 0.538 10.037 1.00 . A A . 107 ARG O 1 1 13 25495 1 1 108 GLY C C 13.975 1.699 7.599 1.00 . A A . 108 GLY C 1 1 13 25496 1 1 108 GLY CA C 14.003 2.284 8.993 1.00 . A A . 108 GLY CA 1 1 13 25497 1 1 108 GLY H H 12.365 3.578 9.384 1.00 . A A . 108 GLY H 1 1 13 25498 1 1 108 GLY HA2 H 14.631 3.164 8.994 1.00 . A A . 108 GLY HA2 1 1 13 25499 1 1 108 GLY HA3 H 14.418 1.553 9.672 1.00 . A A . 108 GLY HA3 1 1 13 25500 1 1 108 GLY N N 12.673 2.649 9.450 1.00 . A A . 108 GLY N 1 1 13 25501 1 1 108 GLY O O 14.565 0.648 7.332 1.00 . A A . 108 GLY O 1 1 13 25502 1 1 109 VAL C C 13.697 3.017 4.412 1.00 . A A . 109 VAL C 1 1 13 25503 1 1 109 VAL CA C 13.118 1.958 5.341 1.00 . A A . 109 VAL CA 1 1 13 25504 1 1 109 VAL CB C 11.622 1.713 5.018 1.00 . A A . 109 VAL CB 1 1 13 25505 1 1 109 VAL CG1 C 11.407 1.422 3.542 1.00 . A A . 109 VAL CG1 1 1 13 25506 1 1 109 VAL CG2 C 11.070 0.572 5.861 1.00 . A A . 109 VAL CG2 1 1 13 25507 1 1 109 VAL H H 12.926 3.266 6.986 1.00 . A A . 109 VAL H 1 1 13 25508 1 1 109 VAL HA H 13.660 1.033 5.209 1.00 . A A . 109 VAL HA 1 1 13 25509 1 1 109 VAL HB H 11.073 2.605 5.267 1.00 . A A . 109 VAL HB 1 1 13 25510 1 1 109 VAL HG11 H 11.938 0.522 3.272 1.00 . A A . 109 VAL HG11 1 1 13 25511 1 1 109 VAL HG12 H 11.775 2.249 2.954 1.00 . A A . 109 VAL HG12 1 1 13 25512 1 1 109 VAL HG13 H 10.353 1.288 3.354 1.00 . A A . 109 VAL HG13 1 1 13 25513 1 1 109 VAL HG21 H 10.018 0.446 5.649 1.00 . A A . 109 VAL HG21 1 1 13 25514 1 1 109 VAL HG22 H 11.202 0.799 6.909 1.00 . A A . 109 VAL HG22 1 1 13 25515 1 1 109 VAL HG23 H 11.596 -0.339 5.621 1.00 . A A . 109 VAL HG23 1 1 13 25516 1 1 109 VAL N N 13.289 2.395 6.713 1.00 . A A . 109 VAL N 1 1 13 25517 1 1 109 VAL O O 13.545 4.212 4.668 1.00 . A A . 109 VAL O 1 1 13 25518 1 1 110 ASP C C 14.870 3.069 1.012 1.00 . A A . 110 ASP C 1 1 13 25519 1 1 110 ASP CA C 15.008 3.545 2.452 1.00 . A A . 110 ASP CA 1 1 13 25520 1 1 110 ASP CB C 16.485 3.734 2.804 1.00 . A A . 110 ASP CB 1 1 13 25521 1 1 110 ASP CG C 17.062 4.989 2.188 1.00 . A A . 110 ASP CG 1 1 13 25522 1 1 110 ASP H H 14.473 1.633 3.189 1.00 . A A . 110 ASP H 1 1 13 25523 1 1 110 ASP HA H 14.497 4.492 2.559 1.00 . A A . 110 ASP HA 1 1 13 25524 1 1 110 ASP HB2 H 16.588 3.802 3.879 1.00 . A A . 110 ASP HB2 1 1 13 25525 1 1 110 ASP HB3 H 17.049 2.884 2.442 1.00 . A A . 110 ASP HB3 1 1 13 25526 1 1 110 ASP N N 14.388 2.596 3.363 1.00 . A A . 110 ASP N 1 1 13 25527 1 1 110 ASP O O 15.662 2.253 0.535 1.00 . A A . 110 ASP O 1 1 13 25528 1 1 110 ASP OD1 O 17.364 4.987 0.978 1.00 . A A . 110 ASP OD1 1 1 13 25529 1 1 110 ASP OD2 O 17.220 5.990 2.919 1.00 . A A . 110 ASP OD2 1 1 13 25530 1 1 111 PHE C C 14.672 3.692 -2.008 1.00 . A A . 111 PHE C 1 1 13 25531 1 1 111 PHE CA C 13.594 3.183 -1.053 1.00 . A A . 111 PHE CA 1 1 13 25532 1 1 111 PHE CB C 12.216 3.672 -1.500 1.00 . A A . 111 PHE CB 1 1 13 25533 1 1 111 PHE CD1 C 10.643 1.735 -1.212 1.00 . A A . 111 PHE CD1 1 1 13 25534 1 1 111 PHE CD2 C 10.450 3.580 0.287 1.00 . A A . 111 PHE CD2 1 1 13 25535 1 1 111 PHE CE1 C 9.602 1.098 -0.566 1.00 . A A . 111 PHE CE1 1 1 13 25536 1 1 111 PHE CE2 C 9.409 2.947 0.937 1.00 . A A . 111 PHE CE2 1 1 13 25537 1 1 111 PHE CG C 11.080 2.983 -0.794 1.00 . A A . 111 PHE CG 1 1 13 25538 1 1 111 PHE CZ C 8.984 1.704 0.511 1.00 . A A . 111 PHE CZ 1 1 13 25539 1 1 111 PHE H H 13.273 4.250 0.753 1.00 . A A . 111 PHE H 1 1 13 25540 1 1 111 PHE HA H 13.602 2.104 -1.081 1.00 . A A . 111 PHE HA 1 1 13 25541 1 1 111 PHE HB2 H 12.139 4.729 -1.304 1.00 . A A . 111 PHE HB2 1 1 13 25542 1 1 111 PHE HB3 H 12.106 3.499 -2.560 1.00 . A A . 111 PHE HB3 1 1 13 25543 1 1 111 PHE HD1 H 11.126 1.258 -2.052 1.00 . A A . 111 PHE HD1 1 1 13 25544 1 1 111 PHE HD2 H 10.781 4.552 0.622 1.00 . A A . 111 PHE HD2 1 1 13 25545 1 1 111 PHE HE1 H 9.273 0.127 -0.902 1.00 . A A . 111 PHE HE1 1 1 13 25546 1 1 111 PHE HE2 H 8.930 3.424 1.779 1.00 . A A . 111 PHE HE2 1 1 13 25547 1 1 111 PHE HZ H 8.170 1.207 1.019 1.00 . A A . 111 PHE HZ 1 1 13 25548 1 1 111 PHE N N 13.861 3.585 0.323 1.00 . A A . 111 PHE N 1 1 13 25549 1 1 111 PHE O O 14.791 3.206 -3.132 1.00 . A A . 111 PHE O 1 1 13 25550 1 1 112 GLY C C 17.719 4.160 -2.370 1.00 . A A . 112 GLY C 1 1 13 25551 1 1 112 GLY CA C 16.565 5.140 -2.368 1.00 . A A . 112 GLY CA 1 1 13 25552 1 1 112 GLY H H 15.303 5.048 -0.668 1.00 . A A . 112 GLY H 1 1 13 25553 1 1 112 GLY HA2 H 16.218 5.280 -3.381 1.00 . A A . 112 GLY HA2 1 1 13 25554 1 1 112 GLY HA3 H 16.907 6.086 -1.977 1.00 . A A . 112 GLY HA3 1 1 13 25555 1 1 112 GLY N N 15.465 4.660 -1.557 1.00 . A A . 112 GLY N 1 1 13 25556 1 1 112 GLY O O 18.427 4.017 -3.368 1.00 . A A . 112 GLY O 1 1 13 25557 1 1 113 SER C C 18.416 1.111 -1.585 1.00 . A A . 113 SER C 1 1 13 25558 1 1 113 SER CA C 18.933 2.467 -1.118 1.00 . A A . 113 SER CA 1 1 13 25559 1 1 113 SER CB C 19.390 2.374 0.339 1.00 . A A . 113 SER CB 1 1 13 25560 1 1 113 SER H H 17.320 3.670 -0.477 1.00 . A A . 113 SER H 1 1 13 25561 1 1 113 SER HA H 19.766 2.760 -1.736 1.00 . A A . 113 SER HA 1 1 13 25562 1 1 113 SER HB2 H 18.590 1.965 0.938 1.00 . A A . 113 SER HB2 1 1 13 25563 1 1 113 SER HB3 H 20.254 1.730 0.404 1.00 . A A . 113 SER HB3 1 1 13 25564 1 1 113 SER HG H 18.951 4.231 0.818 1.00 . A A . 113 SER HG 1 1 13 25565 1 1 113 SER N N 17.897 3.477 -1.249 1.00 . A A . 113 SER N 1 1 13 25566 1 1 113 SER O O 19.186 0.165 -1.762 1.00 . A A . 113 SER O 1 1 13 25567 1 1 113 SER OG O 19.732 3.653 0.851 1.00 . A A . 113 SER OG 1 1 13 25568 1 1 114 ARG C C 16.606 -1.318 -1.243 1.00 . A A . 114 ARG C 1 1 13 25569 1 1 114 ARG CA C 16.421 -0.177 -2.239 1.00 . A A . 114 ARG CA 1 1 13 25570 1 1 114 ARG CB C 16.934 -0.569 -3.630 1.00 . A A . 114 ARG CB 1 1 13 25571 1 1 114 ARG CD C 17.416 0.188 -5.986 1.00 . A A . 114 ARG CD 1 1 13 25572 1 1 114 ARG CG C 16.741 0.526 -4.667 1.00 . A A . 114 ARG CG 1 1 13 25573 1 1 114 ARG CZ C 16.809 -1.099 -8.001 1.00 . A A . 114 ARG CZ 1 1 13 25574 1 1 114 ARG H H 16.547 1.827 -1.569 1.00 . A A . 114 ARG H 1 1 13 25575 1 1 114 ARG HA H 15.366 0.043 -2.309 1.00 . A A . 114 ARG HA 1 1 13 25576 1 1 114 ARG HB2 H 17.991 -0.793 -3.562 1.00 . A A . 114 ARG HB2 1 1 13 25577 1 1 114 ARG HB3 H 16.405 -1.452 -3.962 1.00 . A A . 114 ARG HB3 1 1 13 25578 1 1 114 ARG HD2 H 17.390 1.060 -6.621 1.00 . A A . 114 ARG HD2 1 1 13 25579 1 1 114 ARG HD3 H 18.444 -0.080 -5.788 1.00 . A A . 114 ARG HD3 1 1 13 25580 1 1 114 ARG HE H 16.260 -1.568 -6.132 1.00 . A A . 114 ARG HE 1 1 13 25581 1 1 114 ARG HG2 H 15.684 0.657 -4.843 1.00 . A A . 114 ARG HG2 1 1 13 25582 1 1 114 ARG HG3 H 17.157 1.446 -4.284 1.00 . A A . 114 ARG HG3 1 1 13 25583 1 1 114 ARG HH11 H 17.968 0.538 -8.359 1.00 . A A . 114 ARG HH11 1 1 13 25584 1 1 114 ARG HH12 H 17.505 -0.380 -9.765 1.00 . A A . 114 ARG HH12 1 1 13 25585 1 1 114 ARG HH21 H 15.682 -2.788 -7.973 1.00 . A A . 114 ARG HH21 1 1 13 25586 1 1 114 ARG HH22 H 16.204 -2.267 -9.549 1.00 . A A . 114 ARG HH22 1 1 13 25587 1 1 114 ARG N N 17.093 1.035 -1.768 1.00 . A A . 114 ARG N 1 1 13 25588 1 1 114 ARG NE N 16.764 -0.921 -6.681 1.00 . A A . 114 ARG NE 1 1 13 25589 1 1 114 ARG NH1 N 17.483 -0.251 -8.768 1.00 . A A . 114 ARG NH1 1 1 13 25590 1 1 114 ARG NH2 N 16.187 -2.135 -8.552 1.00 . A A . 114 ARG NH2 1 1 13 25591 1 1 114 ARG O O 16.611 -2.492 -1.610 1.00 . A A . 114 ARG O 1 1 13 25592 1 1 115 THR C C 16.299 -1.339 2.385 1.00 . A A . 115 THR C 1 1 13 25593 1 1 115 THR CA C 16.943 -1.889 1.114 1.00 . A A . 115 THR CA 1 1 13 25594 1 1 115 THR CB C 18.443 -2.149 1.370 1.00 . A A . 115 THR CB 1 1 13 25595 1 1 115 THR CG2 C 19.010 -3.160 0.383 1.00 . A A . 115 THR CG2 1 1 13 25596 1 1 115 THR H H 16.713 0.011 0.239 1.00 . A A . 115 THR H 1 1 13 25597 1 1 115 THR HA H 16.469 -2.823 0.846 1.00 . A A . 115 THR HA 1 1 13 25598 1 1 115 THR HB H 18.554 -2.543 2.367 1.00 . A A . 115 THR HB 1 1 13 25599 1 1 115 THR HG1 H 19.370 -0.739 0.347 1.00 . A A . 115 THR HG1 1 1 13 25600 1 1 115 THR HG21 H 20.061 -3.308 0.582 1.00 . A A . 115 THR HG21 1 1 13 25601 1 1 115 THR HG22 H 18.883 -2.788 -0.623 1.00 . A A . 115 THR HG22 1 1 13 25602 1 1 115 THR HG23 H 18.486 -4.098 0.488 1.00 . A A . 115 THR HG23 1 1 13 25603 1 1 115 THR N N 16.750 -0.944 0.024 1.00 . A A . 115 THR N 1 1 13 25604 1 1 115 THR O O 15.787 -0.216 2.388 1.00 . A A . 115 THR O 1 1 13 25605 1 1 115 THR OG1 O 19.177 -0.921 1.273 1.00 . A A . 115 THR OG1 1 1 13 25606 1 1 116 GLN C C 16.533 -2.246 5.885 1.00 . A A . 116 GLN C 1 1 13 25607 1 1 116 GLN CA C 15.744 -1.670 4.719 1.00 . A A . 116 GLN CA 1 1 13 25608 1 1 116 GLN CB C 14.269 -2.081 4.813 1.00 . A A . 116 GLN CB 1 1 13 25609 1 1 116 GLN CD C 12.582 -3.952 5.020 1.00 . A A . 116 GLN CD 1 1 13 25610 1 1 116 GLN CG C 14.052 -3.579 4.963 1.00 . A A . 116 GLN CG 1 1 13 25611 1 1 116 GLN H H 16.735 -3.003 3.411 1.00 . A A . 116 GLN H 1 1 13 25612 1 1 116 GLN HA H 15.816 -0.592 4.749 1.00 . A A . 116 GLN HA 1 1 13 25613 1 1 116 GLN HB2 H 13.823 -1.589 5.665 1.00 . A A . 116 GLN HB2 1 1 13 25614 1 1 116 GLN HB3 H 13.761 -1.756 3.918 1.00 . A A . 116 GLN HB3 1 1 13 25615 1 1 116 GLN HE21 H 12.982 -5.461 6.247 1.00 . A A . 116 GLN HE21 1 1 13 25616 1 1 116 GLN HE22 H 11.320 -5.246 5.826 1.00 . A A . 116 GLN HE22 1 1 13 25617 1 1 116 GLN HG2 H 14.502 -4.081 4.119 1.00 . A A . 116 GLN HG2 1 1 13 25618 1 1 116 GLN HG3 H 14.531 -3.908 5.874 1.00 . A A . 116 GLN HG3 1 1 13 25619 1 1 116 GLN N N 16.318 -2.116 3.459 1.00 . A A . 116 GLN N 1 1 13 25620 1 1 116 GLN NE2 N 12.262 -4.991 5.771 1.00 . A A . 116 GLN NE2 1 1 13 25621 1 1 116 GLN O O 17.164 -3.296 5.761 1.00 . A A . 116 GLN O 1 1 13 25622 1 1 116 GLN OE1 O 11.738 -3.304 4.406 1.00 . A A . 116 GLN OE1 1 1 13 25623 1 1 117 ALA C C 16.415 -2.918 9.045 1.00 . A A . 117 ALA C 1 1 13 25624 1 1 117 ALA CA C 17.250 -1.976 8.191 1.00 . A A . 117 ALA CA 1 1 13 25625 1 1 117 ALA CB C 17.688 -0.771 9.008 1.00 . A A . 117 ALA CB 1 1 13 25626 1 1 117 ALA H H 15.979 -0.719 7.055 1.00 . A A . 117 ALA H 1 1 13 25627 1 1 117 ALA HA H 18.134 -2.499 7.857 1.00 . A A . 117 ALA HA 1 1 13 25628 1 1 117 ALA HB1 H 18.309 -1.099 9.828 1.00 . A A . 117 ALA HB1 1 1 13 25629 1 1 117 ALA HB2 H 16.819 -0.265 9.396 1.00 . A A . 117 ALA HB2 1 1 13 25630 1 1 117 ALA HB3 H 18.249 -0.095 8.379 1.00 . A A . 117 ALA HB3 1 1 13 25631 1 1 117 ALA N N 16.509 -1.548 7.012 1.00 . A A . 117 ALA N 1 1 13 25632 1 1 117 ALA O O 16.917 -3.527 9.989 1.00 . A A . 117 ALA O 1 1 13 25633 1 1 118 ASP C C 14.141 -5.261 8.832 1.00 . A A . 118 ASP C 1 1 13 25634 1 1 118 ASP CA C 14.226 -3.875 9.459 1.00 . A A . 118 ASP CA 1 1 13 25635 1 1 118 ASP CB C 12.831 -3.247 9.495 1.00 . A A . 118 ASP CB 1 1 13 25636 1 1 118 ASP CG C 12.001 -3.746 10.662 1.00 . A A . 118 ASP CG 1 1 13 25637 1 1 118 ASP H H 14.812 -2.550 7.921 1.00 . A A . 118 ASP H 1 1 13 25638 1 1 118 ASP HA H 14.604 -3.965 10.467 1.00 . A A . 118 ASP HA 1 1 13 25639 1 1 118 ASP HB2 H 12.922 -2.173 9.574 1.00 . A A . 118 ASP HB2 1 1 13 25640 1 1 118 ASP HB3 H 12.311 -3.495 8.580 1.00 . A A . 118 ASP HB3 1 1 13 25641 1 1 118 ASP N N 15.142 -3.034 8.704 1.00 . A A . 118 ASP N 1 1 13 25642 1 1 118 ASP O O 14.441 -5.438 7.651 1.00 . A A . 118 ASP O 1 1 13 25643 1 1 118 ASP OD1 O 11.509 -4.893 10.596 1.00 . A A . 118 ASP OD1 1 1 13 25644 1 1 118 ASP OD2 O 11.830 -3.001 11.645 1.00 . A A . 118 ASP OD2 1 1 13 25645 1 1 119 ALA C C 12.264 -7.664 8.306 1.00 . A A . 119 ALA C 1 1 13 25646 1 1 119 ALA CA C 13.535 -7.588 9.142 1.00 . A A . 119 ALA CA 1 1 13 25647 1 1 119 ALA CB C 13.468 -8.565 10.306 1.00 . A A . 119 ALA CB 1 1 13 25648 1 1 119 ALA H H 13.551 -6.036 10.573 1.00 . A A . 119 ALA H 1 1 13 25649 1 1 119 ALA HA H 14.381 -7.851 8.523 1.00 . A A . 119 ALA HA 1 1 13 25650 1 1 119 ALA HB1 H 12.616 -8.328 10.926 1.00 . A A . 119 ALA HB1 1 1 13 25651 1 1 119 ALA HB2 H 14.371 -8.491 10.893 1.00 . A A . 119 ALA HB2 1 1 13 25652 1 1 119 ALA HB3 H 13.366 -9.572 9.927 1.00 . A A . 119 ALA HB3 1 1 13 25653 1 1 119 ALA N N 13.733 -6.236 9.629 1.00 . A A . 119 ALA N 1 1 13 25654 1 1 119 ALA O O 12.220 -8.347 7.282 1.00 . A A . 119 ALA O 1 1 13 25655 1 1 120 LEU C C 9.090 -5.794 8.579 1.00 . A A . 120 LEU C 1 1 13 25656 1 1 120 LEU CA C 9.959 -6.927 8.049 1.00 . A A . 120 LEU CA 1 1 13 25657 1 1 120 LEU CB C 9.248 -8.267 8.255 1.00 . A A . 120 LEU CB 1 1 13 25658 1 1 120 LEU CD1 C 8.068 -8.319 6.044 1.00 . A A . 120 LEU CD1 1 1 13 25659 1 1 120 LEU CD2 C 7.243 -9.725 7.933 1.00 . A A . 120 LEU CD2 1 1 13 25660 1 1 120 LEU CG C 7.901 -8.413 7.550 1.00 . A A . 120 LEU CG 1 1 13 25661 1 1 120 LEU H H 11.365 -6.334 9.510 1.00 . A A . 120 LEU H 1 1 13 25662 1 1 120 LEU HA H 10.139 -6.774 6.997 1.00 . A A . 120 LEU HA 1 1 13 25663 1 1 120 LEU HB2 H 9.900 -9.053 7.907 1.00 . A A . 120 LEU HB2 1 1 13 25664 1 1 120 LEU HB3 H 9.089 -8.403 9.312 1.00 . A A . 120 LEU HB3 1 1 13 25665 1 1 120 LEU HD11 H 8.787 -9.053 5.714 1.00 . A A . 120 LEU HD11 1 1 13 25666 1 1 120 LEU HD12 H 8.412 -7.332 5.781 1.00 . A A . 120 LEU HD12 1 1 13 25667 1 1 120 LEU HD13 H 7.117 -8.507 5.567 1.00 . A A . 120 LEU HD13 1 1 13 25668 1 1 120 LEU HD21 H 7.886 -10.546 7.653 1.00 . A A . 120 LEU HD21 1 1 13 25669 1 1 120 LEU HD22 H 6.299 -9.816 7.419 1.00 . A A . 120 LEU HD22 1 1 13 25670 1 1 120 LEU HD23 H 7.077 -9.744 8.998 1.00 . A A . 120 LEU HD23 1 1 13 25671 1 1 120 LEU HG H 7.251 -7.611 7.860 1.00 . A A . 120 LEU HG 1 1 13 25672 1 1 120 LEU N N 11.242 -6.930 8.732 1.00 . A A . 120 LEU N 1 1 13 25673 1 1 120 LEU O O 8.843 -5.705 9.783 1.00 . A A . 120 LEU O 1 1 13 25674 1 1 121 VAL C C 6.313 -4.057 7.711 1.00 . A A . 121 VAL C 1 1 13 25675 1 1 121 VAL CA C 7.771 -3.832 8.112 1.00 . A A . 121 VAL CA 1 1 13 25676 1 1 121 VAL CB C 8.303 -2.472 7.590 1.00 . A A . 121 VAL CB 1 1 13 25677 1 1 121 VAL CG1 C 8.564 -2.504 6.095 1.00 . A A . 121 VAL CG1 1 1 13 25678 1 1 121 VAL CG2 C 7.348 -1.340 7.950 1.00 . A A . 121 VAL CG2 1 1 13 25679 1 1 121 VAL H H 8.816 -5.055 6.737 1.00 . A A . 121 VAL H 1 1 13 25680 1 1 121 VAL HA H 7.814 -3.805 9.193 1.00 . A A . 121 VAL HA 1 1 13 25681 1 1 121 VAL HB H 9.245 -2.275 8.081 1.00 . A A . 121 VAL HB 1 1 13 25682 1 1 121 VAL HG11 H 9.307 -3.257 5.876 1.00 . A A . 121 VAL HG11 1 1 13 25683 1 1 121 VAL HG12 H 8.922 -1.539 5.771 1.00 . A A . 121 VAL HG12 1 1 13 25684 1 1 121 VAL HG13 H 7.647 -2.742 5.576 1.00 . A A . 121 VAL HG13 1 1 13 25685 1 1 121 VAL HG21 H 7.742 -0.406 7.577 1.00 . A A . 121 VAL HG21 1 1 13 25686 1 1 121 VAL HG22 H 7.243 -1.284 9.022 1.00 . A A . 121 VAL HG22 1 1 13 25687 1 1 121 VAL HG23 H 6.382 -1.528 7.503 1.00 . A A . 121 VAL HG23 1 1 13 25688 1 1 121 VAL N N 8.606 -4.942 7.690 1.00 . A A . 121 VAL N 1 1 13 25689 1 1 121 VAL O O 5.918 -3.887 6.556 1.00 . A A . 121 VAL O 1 1 13 25690 1 1 122 LEU C C 3.378 -3.484 9.095 1.00 . A A . 122 LEU C 1 1 13 25691 1 1 122 LEU CA C 4.108 -4.679 8.505 1.00 . A A . 122 LEU CA 1 1 13 25692 1 1 122 LEU CB C 3.643 -5.970 9.188 1.00 . A A . 122 LEU CB 1 1 13 25693 1 1 122 LEU CD1 C 3.844 -8.453 9.522 1.00 . A A . 122 LEU CD1 1 1 13 25694 1 1 122 LEU CD2 C 4.256 -7.471 7.263 1.00 . A A . 122 LEU CD2 1 1 13 25695 1 1 122 LEU CG C 4.379 -7.248 8.762 1.00 . A A . 122 LEU CG 1 1 13 25696 1 1 122 LEU H H 5.939 -4.718 9.545 1.00 . A A . 122 LEU H 1 1 13 25697 1 1 122 LEU HA H 3.900 -4.734 7.447 1.00 . A A . 122 LEU HA 1 1 13 25698 1 1 122 LEU HB2 H 3.769 -5.848 10.253 1.00 . A A . 122 LEU HB2 1 1 13 25699 1 1 122 LEU HB3 H 2.591 -6.101 8.982 1.00 . A A . 122 LEU HB3 1 1 13 25700 1 1 122 LEU HD11 H 4.367 -9.342 9.200 1.00 . A A . 122 LEU HD11 1 1 13 25701 1 1 122 LEU HD12 H 2.788 -8.566 9.322 1.00 . A A . 122 LEU HD12 1 1 13 25702 1 1 122 LEU HD13 H 3.997 -8.311 10.581 1.00 . A A . 122 LEU HD13 1 1 13 25703 1 1 122 LEU HD21 H 4.754 -8.391 6.996 1.00 . A A . 122 LEU HD21 1 1 13 25704 1 1 122 LEU HD22 H 4.720 -6.648 6.738 1.00 . A A . 122 LEU HD22 1 1 13 25705 1 1 122 LEU HD23 H 3.213 -7.531 6.990 1.00 . A A . 122 LEU HD23 1 1 13 25706 1 1 122 LEU HG H 5.429 -7.147 8.999 1.00 . A A . 122 LEU HG 1 1 13 25707 1 1 122 LEU N N 5.536 -4.500 8.680 1.00 . A A . 122 LEU N 1 1 13 25708 1 1 122 LEU O O 3.696 -3.040 10.202 1.00 . A A . 122 LEU O 1 1 13 25709 1 1 123 LEU C C 0.189 -2.045 8.784 1.00 . A A . 123 LEU C 1 1 13 25710 1 1 123 LEU CA C 1.688 -1.775 8.790 1.00 . A A . 123 LEU CA 1 1 13 25711 1 1 123 LEU CB C 2.013 -0.580 7.885 1.00 . A A . 123 LEU CB 1 1 13 25712 1 1 123 LEU CD1 C 3.663 1.050 6.936 1.00 . A A . 123 LEU CD1 1 1 13 25713 1 1 123 LEU CD2 C 4.056 0.096 9.202 1.00 . A A . 123 LEU CD2 1 1 13 25714 1 1 123 LEU CG C 3.490 -0.176 7.815 1.00 . A A . 123 LEU CG 1 1 13 25715 1 1 123 LEU H H 2.130 -3.417 7.538 1.00 . A A . 123 LEU H 1 1 13 25716 1 1 123 LEU HA H 1.995 -1.549 9.798 1.00 . A A . 123 LEU HA 1 1 13 25717 1 1 123 LEU HB2 H 1.683 -0.819 6.885 1.00 . A A . 123 LEU HB2 1 1 13 25718 1 1 123 LEU HB3 H 1.452 0.270 8.239 1.00 . A A . 123 LEU HB3 1 1 13 25719 1 1 123 LEU HD11 H 4.712 1.302 6.873 1.00 . A A . 123 LEU HD11 1 1 13 25720 1 1 123 LEU HD12 H 3.119 1.879 7.365 1.00 . A A . 123 LEU HD12 1 1 13 25721 1 1 123 LEU HD13 H 3.282 0.843 5.947 1.00 . A A . 123 LEU HD13 1 1 13 25722 1 1 123 LEU HD21 H 5.083 0.417 9.110 1.00 . A A . 123 LEU HD21 1 1 13 25723 1 1 123 LEU HD22 H 4.015 -0.807 9.791 1.00 . A A . 123 LEU HD22 1 1 13 25724 1 1 123 LEU HD23 H 3.476 0.869 9.682 1.00 . A A . 123 LEU HD23 1 1 13 25725 1 1 123 LEU HG H 4.053 -0.986 7.374 1.00 . A A . 123 LEU HG 1 1 13 25726 1 1 123 LEU N N 2.409 -2.962 8.363 1.00 . A A . 123 LEU N 1 1 13 25727 1 1 123 LEU O O -0.446 -2.088 7.727 1.00 . A A . 123 LEU O 1 1 13 25728 1 1 124 GLY C C -2.546 -1.345 10.641 1.00 . A A . 124 GLY C 1 1 13 25729 1 1 124 GLY CA C -1.774 -2.525 10.097 1.00 . A A . 124 GLY CA 1 1 13 25730 1 1 124 GLY H H 0.211 -2.234 10.766 1.00 . A A . 124 GLY H 1 1 13 25731 1 1 124 GLY HA2 H -2.169 -2.783 9.127 1.00 . A A . 124 GLY HA2 1 1 13 25732 1 1 124 GLY HA3 H -1.907 -3.366 10.762 1.00 . A A . 124 GLY HA3 1 1 13 25733 1 1 124 GLY N N -0.359 -2.253 9.970 1.00 . A A . 124 GLY N 1 1 13 25734 1 1 124 GLY O O -1.967 -0.455 11.263 1.00 . A A . 124 GLY O 1 1 13 25735 1 1 125 GLY C C -4.476 1.061 10.322 1.00 . A A . 125 GLY C 1 1 13 25736 1 1 125 GLY CA C -4.702 -0.295 10.956 1.00 . A A . 125 GLY CA 1 1 13 25737 1 1 125 GLY H H -4.251 -2.052 9.862 1.00 . A A . 125 GLY H 1 1 13 25738 1 1 125 GLY HA2 H -5.735 -0.574 10.810 1.00 . A A . 125 GLY HA2 1 1 13 25739 1 1 125 GLY HA3 H -4.511 -0.217 12.017 1.00 . A A . 125 GLY HA3 1 1 13 25740 1 1 125 GLY N N -3.853 -1.336 10.406 1.00 . A A . 125 GLY N 1 1 13 25741 1 1 125 GLY O O -4.578 2.085 10.995 1.00 . A A . 125 GLY O 1 1 13 25742 1 1 126 LEU C C -5.255 2.987 7.963 1.00 . A A . 126 LEU C 1 1 13 25743 1 1 126 LEU CA C -3.934 2.339 8.346 1.00 . A A . 126 LEU CA 1 1 13 25744 1 1 126 LEU CB C -3.061 2.147 7.104 1.00 . A A . 126 LEU CB 1 1 13 25745 1 1 126 LEU CD1 C -1.075 1.248 8.359 1.00 . A A . 126 LEU CD1 1 1 13 25746 1 1 126 LEU CD2 C -0.809 2.085 6.022 1.00 . A A . 126 LEU CD2 1 1 13 25747 1 1 126 LEU CG C -1.553 2.263 7.335 1.00 . A A . 126 LEU CG 1 1 13 25748 1 1 126 LEU H H -4.051 0.235 8.556 1.00 . A A . 126 LEU H 1 1 13 25749 1 1 126 LEU HA H -3.419 2.998 9.030 1.00 . A A . 126 LEU HA 1 1 13 25750 1 1 126 LEU HB2 H -3.266 1.166 6.694 1.00 . A A . 126 LEU HB2 1 1 13 25751 1 1 126 LEU HB3 H -3.348 2.891 6.375 1.00 . A A . 126 LEU HB3 1 1 13 25752 1 1 126 LEU HD11 H -1.673 1.331 9.256 1.00 . A A . 126 LEU HD11 1 1 13 25753 1 1 126 LEU HD12 H -0.042 1.443 8.601 1.00 . A A . 126 LEU HD12 1 1 13 25754 1 1 126 LEU HD13 H -1.171 0.252 7.953 1.00 . A A . 126 LEU HD13 1 1 13 25755 1 1 126 LEU HD21 H -1.027 1.108 5.613 1.00 . A A . 126 LEU HD21 1 1 13 25756 1 1 126 LEU HD22 H 0.253 2.173 6.195 1.00 . A A . 126 LEU HD22 1 1 13 25757 1 1 126 LEU HD23 H -1.124 2.846 5.323 1.00 . A A . 126 LEU HD23 1 1 13 25758 1 1 126 LEU HG H -1.328 3.249 7.714 1.00 . A A . 126 LEU HG 1 1 13 25759 1 1 126 LEU N N -4.151 1.081 9.042 1.00 . A A . 126 LEU N 1 1 13 25760 1 1 126 LEU O O -6.249 2.305 7.685 1.00 . A A . 126 LEU O 1 1 13 25761 1 1 127 ASP C C -6.130 5.839 6.300 1.00 . A A . 127 ASP C 1 1 13 25762 1 1 127 ASP CA C -6.418 5.099 7.598 1.00 . A A . 127 ASP CA 1 1 13 25763 1 1 127 ASP CB C -6.758 6.119 8.698 1.00 . A A . 127 ASP CB 1 1 13 25764 1 1 127 ASP CG C -7.172 5.479 10.008 1.00 . A A . 127 ASP CG 1 1 13 25765 1 1 127 ASP H H -4.422 4.777 8.203 1.00 . A A . 127 ASP H 1 1 13 25766 1 1 127 ASP HA H -7.254 4.427 7.453 1.00 . A A . 127 ASP HA 1 1 13 25767 1 1 127 ASP HB2 H -5.891 6.737 8.886 1.00 . A A . 127 ASP HB2 1 1 13 25768 1 1 127 ASP HB3 H -7.571 6.747 8.357 1.00 . A A . 127 ASP HB3 1 1 13 25769 1 1 127 ASP N N -5.251 4.310 7.964 1.00 . A A . 127 ASP N 1 1 13 25770 1 1 127 ASP O O -5.010 5.794 5.791 1.00 . A A . 127 ASP O 1 1 13 25771 1 1 127 ASP OD1 O -8.377 5.212 10.189 1.00 . A A . 127 ASP OD1 1 1 13 25772 1 1 127 ASP OD2 O -6.299 5.261 10.873 1.00 . A A . 127 ASP OD2 1 1 13 25773 1 1 128 PHE C C -6.970 8.800 4.922 1.00 . A A . 128 PHE C 1 1 13 25774 1 1 128 PHE CA C -6.942 7.324 4.567 1.00 . A A . 128 PHE CA 1 1 13 25775 1 1 128 PHE CB C -8.013 6.995 3.523 1.00 . A A . 128 PHE CB 1 1 13 25776 1 1 128 PHE CD1 C -7.068 5.381 1.850 1.00 . A A . 128 PHE CD1 1 1 13 25777 1 1 128 PHE CD2 C -8.571 4.546 3.500 1.00 . A A . 128 PHE CD2 1 1 13 25778 1 1 128 PHE CE1 C -6.948 4.115 1.312 1.00 . A A . 128 PHE CE1 1 1 13 25779 1 1 128 PHE CE2 C -8.455 3.275 2.967 1.00 . A A . 128 PHE CE2 1 1 13 25780 1 1 128 PHE CG C -7.878 5.612 2.949 1.00 . A A . 128 PHE CG 1 1 13 25781 1 1 128 PHE CZ C -7.614 3.049 1.902 1.00 . A A . 128 PHE CZ 1 1 13 25782 1 1 128 PHE H H -8.003 6.527 6.214 1.00 . A A . 128 PHE H 1 1 13 25783 1 1 128 PHE HA H -5.969 7.084 4.163 1.00 . A A . 128 PHE HA 1 1 13 25784 1 1 128 PHE HB2 H -8.988 7.074 3.981 1.00 . A A . 128 PHE HB2 1 1 13 25785 1 1 128 PHE HB3 H -7.944 7.705 2.711 1.00 . A A . 128 PHE HB3 1 1 13 25786 1 1 128 PHE HD1 H -6.522 6.202 1.414 1.00 . A A . 128 PHE HD1 1 1 13 25787 1 1 128 PHE HD2 H -9.209 4.712 4.358 1.00 . A A . 128 PHE HD2 1 1 13 25788 1 1 128 PHE HE1 H -6.314 3.952 0.454 1.00 . A A . 128 PHE HE1 1 1 13 25789 1 1 128 PHE HE2 H -9.000 2.452 3.407 1.00 . A A . 128 PHE HE2 1 1 13 25790 1 1 128 PHE HZ H -7.511 2.051 1.498 1.00 . A A . 128 PHE HZ 1 1 13 25791 1 1 128 PHE N N -7.126 6.531 5.773 1.00 . A A . 128 PHE N 1 1 13 25792 1 1 128 PHE O O -7.424 9.638 4.146 1.00 . A A . 128 PHE O 1 1 13 25793 1 1 129 GLU C C -5.458 11.303 5.852 1.00 . A A . 129 GLU C 1 1 13 25794 1 1 129 GLU CA C -6.453 10.452 6.629 1.00 . A A . 129 GLU CA 1 1 13 25795 1 1 129 GLU CB C -6.107 10.444 8.118 1.00 . A A . 129 GLU CB 1 1 13 25796 1 1 129 GLU CD C -5.825 11.766 10.234 1.00 . A A . 129 GLU CD 1 1 13 25797 1 1 129 GLU CG C -6.046 11.824 8.742 1.00 . A A . 129 GLU CG 1 1 13 25798 1 1 129 GLU H H -6.095 8.378 6.657 1.00 . A A . 129 GLU H 1 1 13 25799 1 1 129 GLU HA H -7.441 10.869 6.500 1.00 . A A . 129 GLU HA 1 1 13 25800 1 1 129 GLU HB2 H -6.854 9.869 8.646 1.00 . A A . 129 GLU HB2 1 1 13 25801 1 1 129 GLU HB3 H -5.144 9.971 8.249 1.00 . A A . 129 GLU HB3 1 1 13 25802 1 1 129 GLU HG2 H -5.233 12.374 8.292 1.00 . A A . 129 GLU HG2 1 1 13 25803 1 1 129 GLU HG3 H -6.977 12.335 8.548 1.00 . A A . 129 GLU HG3 1 1 13 25804 1 1 129 GLU N N -6.471 9.097 6.113 1.00 . A A . 129 GLU N 1 1 13 25805 1 1 129 GLU O O -4.241 11.134 5.976 1.00 . A A . 129 GLU O 1 1 13 25806 1 1 129 GLU OE1 O -4.666 11.564 10.655 1.00 . A A . 129 GLU OE1 1 1 13 25807 1 1 129 GLU OE2 O -6.803 11.948 10.995 1.00 . A A . 129 GLU OE2 1 1 13 25808 1 1 130 ALA C C -5.964 14.350 3.913 1.00 . A A . 130 ALA C 1 1 13 25809 1 1 130 ALA CA C -5.187 13.081 4.221 1.00 . A A . 130 ALA CA 1 1 13 25810 1 1 130 ALA CB C -4.772 12.387 2.937 1.00 . A A . 130 ALA CB 1 1 13 25811 1 1 130 ALA H H -6.967 12.265 4.981 1.00 . A A . 130 ALA H 1 1 13 25812 1 1 130 ALA HA H -4.296 13.334 4.776 1.00 . A A . 130 ALA HA 1 1 13 25813 1 1 130 ALA HB1 H -4.211 11.496 3.176 1.00 . A A . 130 ALA HB1 1 1 13 25814 1 1 130 ALA HB2 H -4.156 13.053 2.350 1.00 . A A . 130 ALA HB2 1 1 13 25815 1 1 130 ALA HB3 H -5.652 12.120 2.372 1.00 . A A . 130 ALA HB3 1 1 13 25816 1 1 130 ALA N N -5.992 12.197 5.037 1.00 . A A . 130 ALA N 1 1 13 25817 1 1 130 ALA O O -5.638 15.405 4.498 1.00 . A A . 130 ALA O 1 1 13 25818 1 1 130 ALA OXT O -6.916 14.282 3.114 1.00 . A A . 130 ALA OXT 1 1 14 25819 1 1 1 GLY C C -17.381 -13.454 9.443 1.00 . A A . 1 GLY C 1 1 14 25820 1 1 1 GLY CA C -16.025 -13.519 10.116 1.00 . A A . 1 GLY CA 1 1 14 25821 1 1 1 GLY H1 H -15.874 -15.594 10.201 1.00 . A A . 1 GLY H1 1 1 14 25822 1 1 1 GLY H2 H -16.566 -14.902 11.577 1.00 . A A . 1 GLY H2 1 1 14 25823 1 1 1 GLY H3 H -14.899 -14.790 11.322 1.00 . A A . 1 GLY H3 1 1 14 25824 1 1 1 GLY HA2 H -15.936 -12.694 10.807 1.00 . A A . 1 GLY HA2 1 1 14 25825 1 1 1 GLY HA3 H -15.256 -13.429 9.363 1.00 . A A . 1 GLY HA3 1 1 14 25826 1 1 1 GLY N N -15.827 -14.789 10.854 1.00 . A A . 1 GLY N 1 1 14 25827 1 1 1 GLY O O -17.494 -13.680 8.238 1.00 . A A . 1 GLY O 1 1 14 25828 1 1 2 ALA C C -19.964 -11.868 8.791 1.00 . A A . 2 ALA C 1 1 14 25829 1 1 2 ALA CA C -19.777 -13.075 9.703 1.00 . A A . 2 ALA CA 1 1 14 25830 1 1 2 ALA CB C -20.770 -13.028 10.855 1.00 . A A . 2 ALA CB 1 1 14 25831 1 1 2 ALA H H -18.252 -12.934 11.166 1.00 . A A . 2 ALA H 1 1 14 25832 1 1 2 ALA HA H -19.961 -13.975 9.135 1.00 . A A . 2 ALA HA 1 1 14 25833 1 1 2 ALA HB1 H -20.631 -13.892 11.488 1.00 . A A . 2 ALA HB1 1 1 14 25834 1 1 2 ALA HB2 H -21.778 -13.026 10.464 1.00 . A A . 2 ALA HB2 1 1 14 25835 1 1 2 ALA HB3 H -20.608 -12.130 11.434 1.00 . A A . 2 ALA HB3 1 1 14 25836 1 1 2 ALA N N -18.413 -13.137 10.217 1.00 . A A . 2 ALA N 1 1 14 25837 1 1 2 ALA O O -20.800 -11.879 7.893 1.00 . A A . 2 ALA O 1 1 14 25838 1 1 3 MET C C -18.620 -9.856 6.829 1.00 . A A . 3 MET C 1 1 14 25839 1 1 3 MET CA C -19.224 -9.618 8.215 1.00 . A A . 3 MET CA 1 1 14 25840 1 1 3 MET CB C -18.475 -8.483 8.934 1.00 . A A . 3 MET CB 1 1 14 25841 1 1 3 MET CE C -18.397 -5.784 10.676 1.00 . A A . 3 MET CE 1 1 14 25842 1 1 3 MET CG C -18.598 -7.127 8.253 1.00 . A A . 3 MET CG 1 1 14 25843 1 1 3 MET H H -18.498 -10.898 9.738 1.00 . A A . 3 MET H 1 1 14 25844 1 1 3 MET HA H -20.266 -9.347 8.102 1.00 . A A . 3 MET HA 1 1 14 25845 1 1 3 MET HB2 H -18.860 -8.392 9.941 1.00 . A A . 3 MET HB2 1 1 14 25846 1 1 3 MET HB3 H -17.427 -8.741 8.985 1.00 . A A . 3 MET HB3 1 1 14 25847 1 1 3 MET HE1 H -19.441 -5.529 10.567 1.00 . A A . 3 MET HE1 1 1 14 25848 1 1 3 MET HE2 H -17.905 -5.040 11.285 1.00 . A A . 3 MET HE2 1 1 14 25849 1 1 3 MET HE3 H -18.309 -6.751 11.149 1.00 . A A . 3 MET HE3 1 1 14 25850 1 1 3 MET HG2 H -18.261 -7.220 7.230 1.00 . A A . 3 MET HG2 1 1 14 25851 1 1 3 MET HG3 H -19.636 -6.830 8.260 1.00 . A A . 3 MET HG3 1 1 14 25852 1 1 3 MET N N -19.158 -10.837 9.014 1.00 . A A . 3 MET N 1 1 14 25853 1 1 3 MET O O -18.717 -9.016 5.933 1.00 . A A . 3 MET O 1 1 14 25854 1 1 3 MET SD S -17.624 -5.839 9.060 1.00 . A A . 3 MET SD 1 1 14 25855 1 1 4 GLY C C -18.316 -11.901 4.372 1.00 . A A . 4 GLY C 1 1 14 25856 1 1 4 GLY CA C -17.358 -11.340 5.405 1.00 . A A . 4 GLY CA 1 1 14 25857 1 1 4 GLY H H -18.004 -11.674 7.389 1.00 . A A . 4 GLY H 1 1 14 25858 1 1 4 GLY HA2 H -16.908 -10.443 5.007 1.00 . A A . 4 GLY HA2 1 1 14 25859 1 1 4 GLY HA3 H -16.581 -12.066 5.590 1.00 . A A . 4 GLY HA3 1 1 14 25860 1 1 4 GLY N N -18.009 -11.020 6.657 1.00 . A A . 4 GLY N 1 1 14 25861 1 1 4 GLY O O -17.915 -12.193 3.248 1.00 . A A . 4 GLY O 1 1 14 25862 1 1 5 MET C C -20.941 -11.593 2.733 1.00 . A A . 5 MET C 1 1 14 25863 1 1 5 MET CA C -20.581 -12.594 3.827 1.00 . A A . 5 MET CA 1 1 14 25864 1 1 5 MET CB C -21.838 -13.068 4.580 1.00 . A A . 5 MET CB 1 1 14 25865 1 1 5 MET CE C -24.632 -11.928 3.501 1.00 . A A . 5 MET CE 1 1 14 25866 1 1 5 MET CG C -22.570 -11.991 5.377 1.00 . A A . 5 MET CG 1 1 14 25867 1 1 5 MET H H -19.856 -11.770 5.646 1.00 . A A . 5 MET H 1 1 14 25868 1 1 5 MET HA H -20.126 -13.452 3.352 1.00 . A A . 5 MET HA 1 1 14 25869 1 1 5 MET HB2 H -22.532 -13.478 3.863 1.00 . A A . 5 MET HB2 1 1 14 25870 1 1 5 MET HB3 H -21.549 -13.853 5.265 1.00 . A A . 5 MET HB3 1 1 14 25871 1 1 5 MET HE1 H -24.072 -12.630 2.902 1.00 . A A . 5 MET HE1 1 1 14 25872 1 1 5 MET HE2 H -25.283 -11.349 2.863 1.00 . A A . 5 MET HE2 1 1 14 25873 1 1 5 MET HE3 H -25.225 -12.465 4.227 1.00 . A A . 5 MET HE3 1 1 14 25874 1 1 5 MET HG2 H -23.259 -12.472 6.054 1.00 . A A . 5 MET HG2 1 1 14 25875 1 1 5 MET HG3 H -21.841 -11.435 5.951 1.00 . A A . 5 MET HG3 1 1 14 25876 1 1 5 MET N N -19.587 -12.040 4.743 1.00 . A A . 5 MET N 1 1 14 25877 1 1 5 MET O O -21.556 -11.953 1.732 1.00 . A A . 5 MET O 1 1 14 25878 1 1 5 MET SD S -23.499 -10.829 4.351 1.00 . A A . 5 MET SD 1 1 14 25879 1 1 6 SER C C -19.420 -9.010 1.221 1.00 . A A . 6 SER C 1 1 14 25880 1 1 6 SER CA C -20.745 -9.306 1.923 1.00 . A A . 6 SER CA 1 1 14 25881 1 1 6 SER CB C -21.281 -8.036 2.583 1.00 . A A . 6 SER CB 1 1 14 25882 1 1 6 SER H H -20.110 -10.105 3.770 1.00 . A A . 6 SER H 1 1 14 25883 1 1 6 SER HA H -21.461 -9.664 1.202 1.00 . A A . 6 SER HA 1 1 14 25884 1 1 6 SER HB2 H -20.510 -7.602 3.202 1.00 . A A . 6 SER HB2 1 1 14 25885 1 1 6 SER HB3 H -21.569 -7.330 1.821 1.00 . A A . 6 SER HB3 1 1 14 25886 1 1 6 SER HG H -22.661 -9.248 3.280 1.00 . A A . 6 SER HG 1 1 14 25887 1 1 6 SER N N -20.549 -10.341 2.928 1.00 . A A . 6 SER N 1 1 14 25888 1 1 6 SER O O -18.637 -8.193 1.696 1.00 . A A . 6 SER O 1 1 14 25889 1 1 6 SER OG O -22.410 -8.318 3.393 1.00 . A A . 6 SER OG 1 1 14 25890 1 1 7 PRO C C -17.839 -8.451 -1.656 1.00 . A A . 7 PRO C 1 1 14 25891 1 1 7 PRO CA C -17.860 -9.558 -0.601 1.00 . A A . 7 PRO CA 1 1 14 25892 1 1 7 PRO CB C -17.722 -10.924 -1.264 1.00 . A A . 7 PRO CB 1 1 14 25893 1 1 7 PRO CD C -20.032 -10.626 -0.606 1.00 . A A . 7 PRO CD 1 1 14 25894 1 1 7 PRO CG C -19.123 -11.332 -1.590 1.00 . A A . 7 PRO CG 1 1 14 25895 1 1 7 PRO HA H -17.050 -9.409 0.093 1.00 . A A . 7 PRO HA 1 1 14 25896 1 1 7 PRO HB2 H -17.118 -10.834 -2.154 1.00 . A A . 7 PRO HB2 1 1 14 25897 1 1 7 PRO HB3 H -17.260 -11.614 -0.577 1.00 . A A . 7 PRO HB3 1 1 14 25898 1 1 7 PRO HD2 H -20.814 -10.098 -1.129 1.00 . A A . 7 PRO HD2 1 1 14 25899 1 1 7 PRO HD3 H -20.457 -11.335 0.090 1.00 . A A . 7 PRO HD3 1 1 14 25900 1 1 7 PRO HG2 H -19.364 -11.031 -2.599 1.00 . A A . 7 PRO HG2 1 1 14 25901 1 1 7 PRO HG3 H -19.221 -12.404 -1.489 1.00 . A A . 7 PRO HG3 1 1 14 25902 1 1 7 PRO N N -19.138 -9.680 0.089 1.00 . A A . 7 PRO N 1 1 14 25903 1 1 7 PRO O O -16.869 -8.320 -2.400 1.00 . A A . 7 PRO O 1 1 14 25904 1 1 8 ASP C C -17.992 -5.492 -2.454 1.00 . A A . 8 ASP C 1 1 14 25905 1 1 8 ASP CA C -19.002 -6.599 -2.721 1.00 . A A . 8 ASP CA 1 1 14 25906 1 1 8 ASP CB C -20.418 -6.013 -2.770 1.00 . A A . 8 ASP CB 1 1 14 25907 1 1 8 ASP CG C -21.446 -7.006 -3.271 1.00 . A A . 8 ASP CG 1 1 14 25908 1 1 8 ASP H H -19.618 -7.772 -1.056 1.00 . A A . 8 ASP H 1 1 14 25909 1 1 8 ASP HA H -18.776 -7.041 -3.679 1.00 . A A . 8 ASP HA 1 1 14 25910 1 1 8 ASP HB2 H -20.706 -5.698 -1.780 1.00 . A A . 8 ASP HB2 1 1 14 25911 1 1 8 ASP HB3 H -20.421 -5.158 -3.429 1.00 . A A . 8 ASP HB3 1 1 14 25912 1 1 8 ASP N N -18.897 -7.654 -1.713 1.00 . A A . 8 ASP N 1 1 14 25913 1 1 8 ASP O O -17.321 -5.018 -3.372 1.00 . A A . 8 ASP O 1 1 14 25914 1 1 8 ASP OD1 O -21.604 -7.139 -4.501 1.00 . A A . 8 ASP OD1 1 1 14 25915 1 1 8 ASP OD2 O -22.108 -7.656 -2.437 1.00 . A A . 8 ASP OD2 1 1 14 25916 1 1 9 THR C C -15.496 -4.480 -1.107 1.00 . A A . 9 THR C 1 1 14 25917 1 1 9 THR CA C -16.933 -4.064 -0.791 1.00 . A A . 9 THR CA 1 1 14 25918 1 1 9 THR CB C -17.059 -3.778 0.716 1.00 . A A . 9 THR CB 1 1 14 25919 1 1 9 THR CG2 C -16.159 -2.627 1.130 1.00 . A A . 9 THR CG2 1 1 14 25920 1 1 9 THR H H -18.438 -5.514 -0.506 1.00 . A A . 9 THR H 1 1 14 25921 1 1 9 THR HA H -17.170 -3.161 -1.333 1.00 . A A . 9 THR HA 1 1 14 25922 1 1 9 THR HB H -16.762 -4.663 1.259 1.00 . A A . 9 THR HB 1 1 14 25923 1 1 9 THR HG1 H -18.444 -2.845 1.780 1.00 . A A . 9 THR HG1 1 1 14 25924 1 1 9 THR HG21 H -15.130 -2.886 0.926 1.00 . A A . 9 THR HG21 1 1 14 25925 1 1 9 THR HG22 H -16.281 -2.434 2.185 1.00 . A A . 9 THR HG22 1 1 14 25926 1 1 9 THR HG23 H -16.424 -1.744 0.568 1.00 . A A . 9 THR HG23 1 1 14 25927 1 1 9 THR N N -17.872 -5.099 -1.192 1.00 . A A . 9 THR N 1 1 14 25928 1 1 9 THR O O -14.736 -3.730 -1.727 1.00 . A A . 9 THR O 1 1 14 25929 1 1 9 THR OG1 O -18.422 -3.471 1.039 1.00 . A A . 9 THR OG1 1 1 14 25930 1 1 10 ALA C C -13.496 -6.376 -2.382 1.00 . A A . 10 ALA C 1 1 14 25931 1 1 10 ALA CA C -13.803 -6.216 -0.900 1.00 . A A . 10 ALA CA 1 1 14 25932 1 1 10 ALA CB C -13.637 -7.541 -0.179 1.00 . A A . 10 ALA CB 1 1 14 25933 1 1 10 ALA H H -15.813 -6.250 -0.244 1.00 . A A . 10 ALA H 1 1 14 25934 1 1 10 ALA HA H -13.106 -5.512 -0.472 1.00 . A A . 10 ALA HA 1 1 14 25935 1 1 10 ALA HB1 H -14.333 -8.260 -0.582 1.00 . A A . 10 ALA HB1 1 1 14 25936 1 1 10 ALA HB2 H -13.828 -7.405 0.875 1.00 . A A . 10 ALA HB2 1 1 14 25937 1 1 10 ALA HB3 H -12.627 -7.901 -0.317 1.00 . A A . 10 ALA HB3 1 1 14 25938 1 1 10 ALA N N -15.146 -5.692 -0.696 1.00 . A A . 10 ALA N 1 1 14 25939 1 1 10 ALA O O -12.379 -6.118 -2.824 1.00 . A A . 10 ALA O 1 1 14 25940 1 1 11 ARG C C -14.015 -5.684 -5.278 1.00 . A A . 11 ARG C 1 1 14 25941 1 1 11 ARG CA C -14.346 -6.998 -4.579 1.00 . A A . 11 ARG CA 1 1 14 25942 1 1 11 ARG CB C -15.625 -7.590 -5.173 1.00 . A A . 11 ARG CB 1 1 14 25943 1 1 11 ARG CD C -16.917 -8.202 -7.235 1.00 . A A . 11 ARG CD 1 1 14 25944 1 1 11 ARG CG C -15.552 -7.843 -6.673 1.00 . A A . 11 ARG CG 1 1 14 25945 1 1 11 ARG CZ C -19.058 -7.241 -6.453 1.00 . A A . 11 ARG CZ 1 1 14 25946 1 1 11 ARG H H -15.375 -6.961 -2.730 1.00 . A A . 11 ARG H 1 1 14 25947 1 1 11 ARG HA H -13.534 -7.691 -4.730 1.00 . A A . 11 ARG HA 1 1 14 25948 1 1 11 ARG HB2 H -15.831 -8.531 -4.684 1.00 . A A . 11 ARG HB2 1 1 14 25949 1 1 11 ARG HB3 H -16.444 -6.911 -4.986 1.00 . A A . 11 ARG HB3 1 1 14 25950 1 1 11 ARG HD2 H -16.818 -8.408 -8.291 1.00 . A A . 11 ARG HD2 1 1 14 25951 1 1 11 ARG HD3 H -17.282 -9.081 -6.728 1.00 . A A . 11 ARG HD3 1 1 14 25952 1 1 11 ARG HE H -17.607 -6.222 -7.380 1.00 . A A . 11 ARG HE 1 1 14 25953 1 1 11 ARG HG2 H -15.193 -6.950 -7.163 1.00 . A A . 11 ARG HG2 1 1 14 25954 1 1 11 ARG HG3 H -14.868 -8.658 -6.859 1.00 . A A . 11 ARG HG3 1 1 14 25955 1 1 11 ARG HH11 H -18.917 -9.245 -6.170 1.00 . A A . 11 ARG HH11 1 1 14 25956 1 1 11 ARG HH12 H -20.375 -8.507 -5.581 1.00 . A A . 11 ARG HH12 1 1 14 25957 1 1 11 ARG HH21 H -19.533 -5.276 -6.594 1.00 . A A . 11 ARG HH21 1 1 14 25958 1 1 11 ARG HH22 H -20.721 -6.279 -5.808 1.00 . A A . 11 ARG HH22 1 1 14 25959 1 1 11 ARG N N -14.502 -6.792 -3.144 1.00 . A A . 11 ARG N 1 1 14 25960 1 1 11 ARG NE N -17.874 -7.112 -7.051 1.00 . A A . 11 ARG NE 1 1 14 25961 1 1 11 ARG NH1 N -19.482 -8.428 -6.036 1.00 . A A . 11 ARG NH1 1 1 14 25962 1 1 11 ARG NH2 N -19.831 -6.180 -6.276 1.00 . A A . 11 ARG NH2 1 1 14 25963 1 1 11 ARG O O -13.146 -5.633 -6.149 1.00 . A A . 11 ARG O 1 1 14 25964 1 1 12 ARG C C -13.113 -2.780 -5.158 1.00 . A A . 12 ARG C 1 1 14 25965 1 1 12 ARG CA C -14.501 -3.316 -5.491 1.00 . A A . 12 ARG CA 1 1 14 25966 1 1 12 ARG CB C -15.571 -2.321 -5.038 1.00 . A A . 12 ARG CB 1 1 14 25967 1 1 12 ARG CD C -16.467 0.036 -5.185 1.00 . A A . 12 ARG CD 1 1 14 25968 1 1 12 ARG CG C -15.414 -0.946 -5.672 1.00 . A A . 12 ARG CG 1 1 14 25969 1 1 12 ARG CZ C -17.070 2.395 -5.612 1.00 . A A . 12 ARG CZ 1 1 14 25970 1 1 12 ARG H H -15.385 -4.720 -4.182 1.00 . A A . 12 ARG H 1 1 14 25971 1 1 12 ARG HA H -14.570 -3.439 -6.561 1.00 . A A . 12 ARG HA 1 1 14 25972 1 1 12 ARG HB2 H -16.543 -2.712 -5.297 1.00 . A A . 12 ARG HB2 1 1 14 25973 1 1 12 ARG HB3 H -15.510 -2.208 -3.966 1.00 . A A . 12 ARG HB3 1 1 14 25974 1 1 12 ARG HD2 H -17.433 -0.277 -5.551 1.00 . A A . 12 ARG HD2 1 1 14 25975 1 1 12 ARG HD3 H -16.472 0.035 -4.107 1.00 . A A . 12 ARG HD3 1 1 14 25976 1 1 12 ARG HE H -15.297 1.573 -6.032 1.00 . A A . 12 ARG HE 1 1 14 25977 1 1 12 ARG HG2 H -14.438 -0.558 -5.425 1.00 . A A . 12 ARG HG2 1 1 14 25978 1 1 12 ARG HG3 H -15.500 -1.047 -6.746 1.00 . A A . 12 ARG HG3 1 1 14 25979 1 1 12 ARG HH11 H -18.586 1.288 -4.850 1.00 . A A . 12 ARG HH11 1 1 14 25980 1 1 12 ARG HH12 H -18.957 2.961 -5.129 1.00 . A A . 12 ARG HH12 1 1 14 25981 1 1 12 ARG HH21 H -15.778 3.738 -6.403 1.00 . A A . 12 ARG HH21 1 1 14 25982 1 1 12 ARG HH22 H -17.355 4.362 -6.013 1.00 . A A . 12 ARG HH22 1 1 14 25983 1 1 12 ARG N N -14.710 -4.621 -4.887 1.00 . A A . 12 ARG N 1 1 14 25984 1 1 12 ARG NE N -16.198 1.393 -5.658 1.00 . A A . 12 ARG NE 1 1 14 25985 1 1 12 ARG NH1 N -18.301 2.198 -5.159 1.00 . A A . 12 ARG NH1 1 1 14 25986 1 1 12 ARG NH2 N -16.707 3.594 -6.042 1.00 . A A . 12 ARG NH2 1 1 14 25987 1 1 12 ARG O O -12.460 -2.173 -6.001 1.00 . A A . 12 ARG O 1 1 14 25988 1 1 13 PHE C C -10.272 -3.289 -4.353 1.00 . A A . 13 PHE C 1 1 14 25989 1 1 13 PHE CA C -11.331 -2.557 -3.536 1.00 . A A . 13 PHE CA 1 1 14 25990 1 1 13 PHE CB C -11.098 -2.780 -2.034 1.00 . A A . 13 PHE CB 1 1 14 25991 1 1 13 PHE CD1 C -9.899 -0.766 -1.122 1.00 . A A . 13 PHE CD1 1 1 14 25992 1 1 13 PHE CD2 C -8.667 -2.788 -1.395 1.00 . A A . 13 PHE CD2 1 1 14 25993 1 1 13 PHE CE1 C -8.766 -0.137 -0.641 1.00 . A A . 13 PHE CE1 1 1 14 25994 1 1 13 PHE CE2 C -7.531 -2.166 -0.914 1.00 . A A . 13 PHE CE2 1 1 14 25995 1 1 13 PHE CG C -9.863 -2.099 -1.506 1.00 . A A . 13 PHE CG 1 1 14 25996 1 1 13 PHE CZ C -7.580 -0.838 -0.537 1.00 . A A . 13 PHE CZ 1 1 14 25997 1 1 13 PHE H H -13.220 -3.493 -3.290 1.00 . A A . 13 PHE H 1 1 14 25998 1 1 13 PHE HA H -11.264 -1.503 -3.753 1.00 . A A . 13 PHE HA 1 1 14 25999 1 1 13 PHE HB2 H -11.946 -2.406 -1.484 1.00 . A A . 13 PHE HB2 1 1 14 26000 1 1 13 PHE HB3 H -10.998 -3.838 -1.847 1.00 . A A . 13 PHE HB3 1 1 14 26001 1 1 13 PHE HD1 H -10.824 -0.216 -1.202 1.00 . A A . 13 PHE HD1 1 1 14 26002 1 1 13 PHE HD2 H -8.626 -3.826 -1.689 1.00 . A A . 13 PHE HD2 1 1 14 26003 1 1 13 PHE HE1 H -8.809 0.901 -0.348 1.00 . A A . 13 PHE HE1 1 1 14 26004 1 1 13 PHE HE2 H -6.605 -2.717 -0.833 1.00 . A A . 13 PHE HE2 1 1 14 26005 1 1 13 PHE HZ H -6.693 -0.349 -0.162 1.00 . A A . 13 PHE HZ 1 1 14 26006 1 1 13 PHE N N -12.656 -3.010 -3.934 1.00 . A A . 13 PHE N 1 1 14 26007 1 1 13 PHE O O -9.335 -2.676 -4.865 1.00 . A A . 13 PHE O 1 1 14 26008 1 1 14 ASP C C -9.415 -4.988 -6.705 1.00 . A A . 14 ASP C 1 1 14 26009 1 1 14 ASP CA C -9.560 -5.455 -5.258 1.00 . A A . 14 ASP CA 1 1 14 26010 1 1 14 ASP CB C -10.087 -6.897 -5.222 1.00 . A A . 14 ASP CB 1 1 14 26011 1 1 14 ASP CG C -9.433 -7.812 -6.242 1.00 . A A . 14 ASP CG 1 1 14 26012 1 1 14 ASP H H -11.222 -5.010 -4.032 1.00 . A A . 14 ASP H 1 1 14 26013 1 1 14 ASP HA H -8.590 -5.428 -4.785 1.00 . A A . 14 ASP HA 1 1 14 26014 1 1 14 ASP HB2 H -9.911 -7.309 -4.240 1.00 . A A . 14 ASP HB2 1 1 14 26015 1 1 14 ASP HB3 H -11.150 -6.884 -5.412 1.00 . A A . 14 ASP HB3 1 1 14 26016 1 1 14 ASP N N -10.458 -4.596 -4.488 1.00 . A A . 14 ASP N 1 1 14 26017 1 1 14 ASP O O -8.321 -5.018 -7.267 1.00 . A A . 14 ASP O 1 1 14 26018 1 1 14 ASP OD1 O -8.360 -8.374 -5.946 1.00 . A A . 14 ASP OD1 1 1 14 26019 1 1 14 ASP OD2 O -10.013 -8.004 -7.333 1.00 . A A . 14 ASP OD2 1 1 14 26020 1 1 15 THR C C -10.352 -2.727 -9.003 1.00 . A A . 15 THR C 1 1 14 26021 1 1 15 THR CA C -10.518 -4.223 -8.722 1.00 . A A . 15 THR CA 1 1 14 26022 1 1 15 THR CB C -11.815 -4.727 -9.375 1.00 . A A . 15 THR CB 1 1 14 26023 1 1 15 THR CG2 C -11.741 -6.221 -9.645 1.00 . A A . 15 THR CG2 1 1 14 26024 1 1 15 THR H H -11.336 -4.444 -6.783 1.00 . A A . 15 THR H 1 1 14 26025 1 1 15 THR HA H -9.697 -4.749 -9.179 1.00 . A A . 15 THR HA 1 1 14 26026 1 1 15 THR HB H -11.950 -4.212 -10.315 1.00 . A A . 15 THR HB 1 1 14 26027 1 1 15 THR HG1 H -12.951 -5.091 -7.796 1.00 . A A . 15 THR HG1 1 1 14 26028 1 1 15 THR HG21 H -10.915 -6.426 -10.310 1.00 . A A . 15 THR HG21 1 1 14 26029 1 1 15 THR HG22 H -12.662 -6.550 -10.101 1.00 . A A . 15 THR HG22 1 1 14 26030 1 1 15 THR HG23 H -11.592 -6.747 -8.714 1.00 . A A . 15 THR HG23 1 1 14 26031 1 1 15 THR N N -10.511 -4.546 -7.303 1.00 . A A . 15 THR N 1 1 14 26032 1 1 15 THR O O -9.633 -2.340 -9.926 1.00 . A A . 15 THR O 1 1 14 26033 1 1 15 THR OG1 O -12.932 -4.447 -8.520 1.00 . A A . 15 THR OG1 1 1 14 26034 1 1 16 GLU C C -9.949 0.320 -7.775 1.00 . A A . 16 GLU C 1 1 14 26035 1 1 16 GLU CA C -11.040 -0.461 -8.507 1.00 . A A . 16 GLU CA 1 1 14 26036 1 1 16 GLU CB C -12.419 0.106 -8.149 1.00 . A A . 16 GLU CB 1 1 14 26037 1 1 16 GLU CD C -13.963 2.103 -8.156 1.00 . A A . 16 GLU CD 1 1 14 26038 1 1 16 GLU CG C -12.581 1.579 -8.485 1.00 . A A . 16 GLU CG 1 1 14 26039 1 1 16 GLU H H -11.470 -2.230 -7.421 1.00 . A A . 16 GLU H 1 1 14 26040 1 1 16 GLU HA H -10.888 -0.345 -9.570 1.00 . A A . 16 GLU HA 1 1 14 26041 1 1 16 GLU HB2 H -13.174 -0.450 -8.686 1.00 . A A . 16 GLU HB2 1 1 14 26042 1 1 16 GLU HB3 H -12.579 -0.020 -7.088 1.00 . A A . 16 GLU HB3 1 1 14 26043 1 1 16 GLU HG2 H -11.858 2.144 -7.916 1.00 . A A . 16 GLU HG2 1 1 14 26044 1 1 16 GLU HG3 H -12.398 1.718 -9.541 1.00 . A A . 16 GLU HG3 1 1 14 26045 1 1 16 GLU N N -11.000 -1.887 -8.214 1.00 . A A . 16 GLU N 1 1 14 26046 1 1 16 GLU O O -9.274 1.152 -8.378 1.00 . A A . 16 GLU O 1 1 14 26047 1 1 16 GLU OE1 O -14.857 2.020 -9.021 1.00 . A A . 16 GLU OE1 1 1 14 26048 1 1 16 GLU OE2 O -14.164 2.591 -7.026 1.00 . A A . 16 GLU OE2 1 1 14 26049 1 1 17 PHE C C -7.449 0.354 -5.605 1.00 . A A . 17 PHE C 1 1 14 26050 1 1 17 PHE CA C -8.881 0.881 -5.672 1.00 . A A . 17 PHE CA 1 1 14 26051 1 1 17 PHE CB C -9.451 1.035 -4.258 1.00 . A A . 17 PHE CB 1 1 14 26052 1 1 17 PHE CD1 C -10.643 3.251 -4.116 1.00 . A A . 17 PHE CD1 1 1 14 26053 1 1 17 PHE CD2 C -11.955 1.260 -4.212 1.00 . A A . 17 PHE CD2 1 1 14 26054 1 1 17 PHE CE1 C -11.795 4.011 -4.062 1.00 . A A . 17 PHE CE1 1 1 14 26055 1 1 17 PHE CE2 C -13.110 2.018 -4.156 1.00 . A A . 17 PHE CE2 1 1 14 26056 1 1 17 PHE CG C -10.707 1.866 -4.192 1.00 . A A . 17 PHE CG 1 1 14 26057 1 1 17 PHE CZ C -13.020 3.407 -4.060 1.00 . A A . 17 PHE CZ 1 1 14 26058 1 1 17 PHE H H -10.186 -0.742 -6.099 1.00 . A A . 17 PHE H 1 1 14 26059 1 1 17 PHE HA H -8.854 1.858 -6.136 1.00 . A A . 17 PHE HA 1 1 14 26060 1 1 17 PHE HB2 H -9.681 0.058 -3.863 1.00 . A A . 17 PHE HB2 1 1 14 26061 1 1 17 PHE HB3 H -8.707 1.503 -3.629 1.00 . A A . 17 PHE HB3 1 1 14 26062 1 1 17 PHE HD1 H -9.681 3.738 -4.099 1.00 . A A . 17 PHE HD1 1 1 14 26063 1 1 17 PHE HD2 H -12.021 0.183 -4.272 1.00 . A A . 17 PHE HD2 1 1 14 26064 1 1 17 PHE HE1 H -11.729 5.088 -4.002 1.00 . A A . 17 PHE HE1 1 1 14 26065 1 1 17 PHE HE2 H -14.075 1.533 -4.171 1.00 . A A . 17 PHE HE2 1 1 14 26066 1 1 17 PHE HZ H -13.918 4.004 -4.009 1.00 . A A . 17 PHE HZ 1 1 14 26067 1 1 17 PHE N N -9.751 0.040 -6.495 1.00 . A A . 17 PHE N 1 1 14 26068 1 1 17 PHE O O -6.500 1.109 -5.816 1.00 . A A . 17 PHE O 1 1 14 26069 1 1 18 ALA C C -5.038 -1.302 -6.338 1.00 . A A . 18 ALA C 1 1 14 26070 1 1 18 ALA CA C -5.967 -1.519 -5.130 1.00 . A A . 18 ALA CA 1 1 14 26071 1 1 18 ALA CB C -6.075 -2.996 -4.777 1.00 . A A . 18 ALA CB 1 1 14 26072 1 1 18 ALA H H -8.088 -1.505 -5.226 1.00 . A A . 18 ALA H 1 1 14 26073 1 1 18 ALA HA H -5.525 -1.018 -4.282 1.00 . A A . 18 ALA HA 1 1 14 26074 1 1 18 ALA HB1 H -6.762 -3.121 -3.954 1.00 . A A . 18 ALA HB1 1 1 14 26075 1 1 18 ALA HB2 H -5.102 -3.369 -4.493 1.00 . A A . 18 ALA HB2 1 1 14 26076 1 1 18 ALA HB3 H -6.434 -3.548 -5.632 1.00 . A A . 18 ALA HB3 1 1 14 26077 1 1 18 ALA N N -7.293 -0.933 -5.320 1.00 . A A . 18 ALA N 1 1 14 26078 1 1 18 ALA O O -3.900 -0.870 -6.154 1.00 . A A . 18 ALA O 1 1 14 26079 1 1 19 PRO C C -4.279 0.125 -8.960 1.00 . A A . 19 PRO C 1 1 14 26080 1 1 19 PRO CA C -4.654 -1.348 -8.782 1.00 . A A . 19 PRO CA 1 1 14 26081 1 1 19 PRO CB C -5.540 -1.820 -9.941 1.00 . A A . 19 PRO CB 1 1 14 26082 1 1 19 PRO CD C -6.789 -2.165 -7.957 1.00 . A A . 19 PRO CD 1 1 14 26083 1 1 19 PRO CG C -6.511 -2.747 -9.311 1.00 . A A . 19 PRO CG 1 1 14 26084 1 1 19 PRO HA H -3.753 -1.944 -8.748 1.00 . A A . 19 PRO HA 1 1 14 26085 1 1 19 PRO HB2 H -6.038 -0.969 -10.388 1.00 . A A . 19 PRO HB2 1 1 14 26086 1 1 19 PRO HB3 H -4.936 -2.324 -10.683 1.00 . A A . 19 PRO HB3 1 1 14 26087 1 1 19 PRO HD2 H -7.555 -1.406 -8.019 1.00 . A A . 19 PRO HD2 1 1 14 26088 1 1 19 PRO HD3 H -7.077 -2.939 -7.264 1.00 . A A . 19 PRO HD3 1 1 14 26089 1 1 19 PRO HG2 H -7.416 -2.789 -9.897 1.00 . A A . 19 PRO HG2 1 1 14 26090 1 1 19 PRO HG3 H -6.073 -3.730 -9.213 1.00 . A A . 19 PRO HG3 1 1 14 26091 1 1 19 PRO N N -5.485 -1.579 -7.589 1.00 . A A . 19 PRO N 1 1 14 26092 1 1 19 PRO O O -3.263 0.447 -9.579 1.00 . A A . 19 PRO O 1 1 14 26093 1 1 20 ARG C C -3.668 2.788 -7.533 1.00 . A A . 20 ARG C 1 1 14 26094 1 1 20 ARG CA C -4.819 2.449 -8.466 1.00 . A A . 20 ARG CA 1 1 14 26095 1 1 20 ARG CB C -6.050 3.276 -8.081 1.00 . A A . 20 ARG CB 1 1 14 26096 1 1 20 ARG CD C -6.787 4.037 -10.376 1.00 . A A . 20 ARG CD 1 1 14 26097 1 1 20 ARG CG C -7.169 3.276 -9.114 1.00 . A A . 20 ARG CG 1 1 14 26098 1 1 20 ARG CZ C -5.031 3.842 -12.101 1.00 . A A . 20 ARG CZ 1 1 14 26099 1 1 20 ARG H H -5.897 0.701 -7.931 1.00 . A A . 20 ARG H 1 1 14 26100 1 1 20 ARG HA H -4.532 2.689 -9.478 1.00 . A A . 20 ARG HA 1 1 14 26101 1 1 20 ARG HB2 H -6.451 2.887 -7.156 1.00 . A A . 20 ARG HB2 1 1 14 26102 1 1 20 ARG HB3 H -5.741 4.299 -7.922 1.00 . A A . 20 ARG HB3 1 1 14 26103 1 1 20 ARG HD2 H -7.686 4.252 -10.934 1.00 . A A . 20 ARG HD2 1 1 14 26104 1 1 20 ARG HD3 H -6.316 4.964 -10.089 1.00 . A A . 20 ARG HD3 1 1 14 26105 1 1 20 ARG HE H -5.898 2.301 -11.164 1.00 . A A . 20 ARG HE 1 1 14 26106 1 1 20 ARG HG2 H -7.398 2.255 -9.380 1.00 . A A . 20 ARG HG2 1 1 14 26107 1 1 20 ARG HG3 H -8.044 3.738 -8.678 1.00 . A A . 20 ARG HG3 1 1 14 26108 1 1 20 ARG HH11 H -5.550 5.751 -11.639 1.00 . A A . 20 ARG HH11 1 1 14 26109 1 1 20 ARG HH12 H -4.336 5.589 -12.866 1.00 . A A . 20 ARG HH12 1 1 14 26110 1 1 20 ARG HH21 H -4.304 2.072 -12.778 1.00 . A A . 20 ARG HH21 1 1 14 26111 1 1 20 ARG HH22 H -3.634 3.489 -13.528 1.00 . A A . 20 ARG HH22 1 1 14 26112 1 1 20 ARG N N -5.098 1.017 -8.408 1.00 . A A . 20 ARG N 1 1 14 26113 1 1 20 ARG NE N -5.870 3.282 -11.230 1.00 . A A . 20 ARG NE 1 1 14 26114 1 1 20 ARG NH1 N -4.966 5.165 -12.212 1.00 . A A . 20 ARG NH1 1 1 14 26115 1 1 20 ARG NH2 N -4.258 3.074 -12.861 1.00 . A A . 20 ARG NH2 1 1 14 26116 1 1 20 ARG O O -2.794 3.587 -7.869 1.00 . A A . 20 ARG O 1 1 14 26117 1 1 21 ILE C C -1.294 1.869 -5.890 1.00 . A A . 21 ILE C 1 1 14 26118 1 1 21 ILE CA C -2.631 2.377 -5.368 1.00 . A A . 21 ILE CA 1 1 14 26119 1 1 21 ILE CB C -2.961 1.668 -4.034 1.00 . A A . 21 ILE CB 1 1 14 26120 1 1 21 ILE CD1 C -4.821 1.321 -2.311 1.00 . A A . 21 ILE CD1 1 1 14 26121 1 1 21 ILE CG1 C -4.351 2.082 -3.537 1.00 . A A . 21 ILE CG1 1 1 14 26122 1 1 21 ILE CG2 C -1.905 1.993 -2.983 1.00 . A A . 21 ILE CG2 1 1 14 26123 1 1 21 ILE H H -4.392 1.522 -6.166 1.00 . A A . 21 ILE H 1 1 14 26124 1 1 21 ILE HA H -2.559 3.439 -5.186 1.00 . A A . 21 ILE HA 1 1 14 26125 1 1 21 ILE HB H -2.947 0.602 -4.208 1.00 . A A . 21 ILE HB 1 1 14 26126 1 1 21 ILE HD11 H -4.800 0.261 -2.512 1.00 . A A . 21 ILE HD11 1 1 14 26127 1 1 21 ILE HD12 H -5.832 1.618 -2.068 1.00 . A A . 21 ILE HD12 1 1 14 26128 1 1 21 ILE HD13 H -4.173 1.542 -1.475 1.00 . A A . 21 ILE HD13 1 1 14 26129 1 1 21 ILE HG12 H -4.333 3.132 -3.286 1.00 . A A . 21 ILE HG12 1 1 14 26130 1 1 21 ILE HG13 H -5.070 1.918 -4.327 1.00 . A A . 21 ILE HG13 1 1 14 26131 1 1 21 ILE HG21 H -1.918 3.054 -2.777 1.00 . A A . 21 ILE HG21 1 1 14 26132 1 1 21 ILE HG22 H -0.929 1.710 -3.351 1.00 . A A . 21 ILE HG22 1 1 14 26133 1 1 21 ILE HG23 H -2.117 1.449 -2.076 1.00 . A A . 21 ILE HG23 1 1 14 26134 1 1 21 ILE N N -3.670 2.158 -6.363 1.00 . A A . 21 ILE N 1 1 14 26135 1 1 21 ILE O O -0.272 2.541 -5.773 1.00 . A A . 21 ILE O 1 1 14 26136 1 1 22 ALA C C 0.455 0.937 -8.168 1.00 . A A . 22 ALA C 1 1 14 26137 1 1 22 ALA CA C -0.115 0.080 -7.045 1.00 . A A . 22 ALA CA 1 1 14 26138 1 1 22 ALA CB C -0.416 -1.323 -7.551 1.00 . A A . 22 ALA CB 1 1 14 26139 1 1 22 ALA H H -2.168 0.196 -6.545 1.00 . A A . 22 ALA H 1 1 14 26140 1 1 22 ALA HA H 0.618 0.005 -6.256 1.00 . A A . 22 ALA HA 1 1 14 26141 1 1 22 ALA HB1 H -1.101 -1.264 -8.384 1.00 . A A . 22 ALA HB1 1 1 14 26142 1 1 22 ALA HB2 H -0.862 -1.906 -6.758 1.00 . A A . 22 ALA HB2 1 1 14 26143 1 1 22 ALA HB3 H 0.501 -1.794 -7.873 1.00 . A A . 22 ALA HB3 1 1 14 26144 1 1 22 ALA N N -1.317 0.682 -6.486 1.00 . A A . 22 ALA N 1 1 14 26145 1 1 22 ALA O O 1.671 1.033 -8.332 1.00 . A A . 22 ALA O 1 1 14 26146 1 1 23 ARG C C 0.668 3.680 -9.473 1.00 . A A . 23 ARG C 1 1 14 26147 1 1 23 ARG CA C -0.034 2.442 -10.019 1.00 . A A . 23 ARG CA 1 1 14 26148 1 1 23 ARG CB C -1.263 2.859 -10.833 1.00 . A A . 23 ARG CB 1 1 14 26149 1 1 23 ARG CD C -0.038 3.302 -12.993 1.00 . A A . 23 ARG CD 1 1 14 26150 1 1 23 ARG CG C -0.970 3.870 -11.934 1.00 . A A . 23 ARG CG 1 1 14 26151 1 1 23 ARG CZ C -0.057 1.567 -14.745 1.00 . A A . 23 ARG CZ 1 1 14 26152 1 1 23 ARG H H -1.389 1.400 -8.774 1.00 . A A . 23 ARG H 1 1 14 26153 1 1 23 ARG HA H 0.649 1.902 -10.658 1.00 . A A . 23 ARG HA 1 1 14 26154 1 1 23 ARG HB2 H -1.692 1.982 -11.289 1.00 . A A . 23 ARG HB2 1 1 14 26155 1 1 23 ARG HB3 H -1.990 3.294 -10.162 1.00 . A A . 23 ARG HB3 1 1 14 26156 1 1 23 ARG HD2 H 0.175 4.074 -13.717 1.00 . A A . 23 ARG HD2 1 1 14 26157 1 1 23 ARG HD3 H 0.881 2.994 -12.517 1.00 . A A . 23 ARG HD3 1 1 14 26158 1 1 23 ARG HE H -1.475 1.804 -13.350 1.00 . A A . 23 ARG HE 1 1 14 26159 1 1 23 ARG HG2 H -1.901 4.151 -12.405 1.00 . A A . 23 ARG HG2 1 1 14 26160 1 1 23 ARG HG3 H -0.511 4.742 -11.493 1.00 . A A . 23 ARG HG3 1 1 14 26161 1 1 23 ARG HH11 H 1.561 2.791 -14.780 1.00 . A A . 23 ARG HH11 1 1 14 26162 1 1 23 ARG HH12 H 1.526 1.570 -16.011 1.00 . A A . 23 ARG HH12 1 1 14 26163 1 1 23 ARG HH21 H -1.530 0.193 -14.981 1.00 . A A . 23 ARG HH21 1 1 14 26164 1 1 23 ARG HH22 H -0.228 0.094 -16.124 1.00 . A A . 23 ARG HH22 1 1 14 26165 1 1 23 ARG N N -0.434 1.554 -8.936 1.00 . A A . 23 ARG N 1 1 14 26166 1 1 23 ARG NE N -0.618 2.153 -13.688 1.00 . A A . 23 ARG NE 1 1 14 26167 1 1 23 ARG NH1 N 1.102 2.012 -15.217 1.00 . A A . 23 ARG NH1 1 1 14 26168 1 1 23 ARG NH2 N -0.654 0.537 -15.329 1.00 . A A . 23 ARG NH2 1 1 14 26169 1 1 23 ARG O O 1.747 4.048 -9.937 1.00 . A A . 23 ARG O 1 1 14 26170 1 1 24 ALA C C 1.939 5.324 -7.270 1.00 . A A . 24 ALA C 1 1 14 26171 1 1 24 ALA CA C 0.572 5.540 -7.904 1.00 . A A . 24 ALA CA 1 1 14 26172 1 1 24 ALA CB C -0.405 6.088 -6.878 1.00 . A A . 24 ALA CB 1 1 14 26173 1 1 24 ALA H H -0.778 3.929 -8.121 1.00 . A A . 24 ALA H 1 1 14 26174 1 1 24 ALA HA H 0.664 6.264 -8.699 1.00 . A A . 24 ALA HA 1 1 14 26175 1 1 24 ALA HB1 H -0.043 7.036 -6.508 1.00 . A A . 24 ALA HB1 1 1 14 26176 1 1 24 ALA HB2 H -0.493 5.391 -6.058 1.00 . A A . 24 ALA HB2 1 1 14 26177 1 1 24 ALA HB3 H -1.372 6.226 -7.339 1.00 . A A . 24 ALA HB3 1 1 14 26178 1 1 24 ALA N N 0.053 4.307 -8.479 1.00 . A A . 24 ALA N 1 1 14 26179 1 1 24 ALA O O 2.848 6.136 -7.442 1.00 . A A . 24 ALA O 1 1 14 26180 1 1 25 ILE C C 4.431 3.589 -6.876 1.00 . A A . 25 ILE C 1 1 14 26181 1 1 25 ILE CA C 3.326 3.895 -5.868 1.00 . A A . 25 ILE CA 1 1 14 26182 1 1 25 ILE CB C 3.153 2.693 -4.913 1.00 . A A . 25 ILE CB 1 1 14 26183 1 1 25 ILE CD1 C 1.851 1.862 -2.885 1.00 . A A . 25 ILE CD1 1 1 14 26184 1 1 25 ILE CG1 C 2.118 3.014 -3.830 1.00 . A A . 25 ILE CG1 1 1 14 26185 1 1 25 ILE CG2 C 4.487 2.322 -4.281 1.00 . A A . 25 ILE CG2 1 1 14 26186 1 1 25 ILE H H 1.304 3.630 -6.432 1.00 . A A . 25 ILE H 1 1 14 26187 1 1 25 ILE HA H 3.619 4.754 -5.280 1.00 . A A . 25 ILE HA 1 1 14 26188 1 1 25 ILE HB H 2.809 1.848 -5.494 1.00 . A A . 25 ILE HB 1 1 14 26189 1 1 25 ILE HD11 H 1.157 2.177 -2.120 1.00 . A A . 25 ILE HD11 1 1 14 26190 1 1 25 ILE HD12 H 2.777 1.553 -2.425 1.00 . A A . 25 ILE HD12 1 1 14 26191 1 1 25 ILE HD13 H 1.429 1.035 -3.435 1.00 . A A . 25 ILE HD13 1 1 14 26192 1 1 25 ILE HG12 H 2.467 3.850 -3.242 1.00 . A A . 25 ILE HG12 1 1 14 26193 1 1 25 ILE HG13 H 1.183 3.280 -4.302 1.00 . A A . 25 ILE HG13 1 1 14 26194 1 1 25 ILE HG21 H 4.886 3.176 -3.754 1.00 . A A . 25 ILE HG21 1 1 14 26195 1 1 25 ILE HG22 H 5.181 2.019 -5.052 1.00 . A A . 25 ILE HG22 1 1 14 26196 1 1 25 ILE HG23 H 4.342 1.507 -3.586 1.00 . A A . 25 ILE HG23 1 1 14 26197 1 1 25 ILE N N 2.076 4.225 -6.539 1.00 . A A . 25 ILE N 1 1 14 26198 1 1 25 ILE O O 5.536 4.122 -6.778 1.00 . A A . 25 ILE O 1 1 14 26199 1 1 26 ALA C C 5.591 3.568 -9.643 1.00 . A A . 26 ALA C 1 1 14 26200 1 1 26 ALA CA C 5.094 2.353 -8.871 1.00 . A A . 26 ALA CA 1 1 14 26201 1 1 26 ALA CB C 4.486 1.334 -9.824 1.00 . A A . 26 ALA CB 1 1 14 26202 1 1 26 ALA H H 3.213 2.374 -7.894 1.00 . A A . 26 ALA H 1 1 14 26203 1 1 26 ALA HA H 5.931 1.889 -8.369 1.00 . A A . 26 ALA HA 1 1 14 26204 1 1 26 ALA HB1 H 5.222 1.047 -10.561 1.00 . A A . 26 ALA HB1 1 1 14 26205 1 1 26 ALA HB2 H 3.631 1.770 -10.318 1.00 . A A . 26 ALA HB2 1 1 14 26206 1 1 26 ALA HB3 H 4.175 0.462 -9.267 1.00 . A A . 26 ALA HB3 1 1 14 26207 1 1 26 ALA N N 4.122 2.743 -7.854 1.00 . A A . 26 ALA N 1 1 14 26208 1 1 26 ALA O O 6.761 3.651 -10.019 1.00 . A A . 26 ALA O 1 1 14 26209 1 1 27 ASP C C 5.876 6.651 -9.667 1.00 . A A . 27 ASP C 1 1 14 26210 1 1 27 ASP CA C 5.005 5.757 -10.545 1.00 . A A . 27 ASP CA 1 1 14 26211 1 1 27 ASP CB C 3.708 6.485 -10.914 1.00 . A A . 27 ASP CB 1 1 14 26212 1 1 27 ASP CG C 3.946 7.868 -11.486 1.00 . A A . 27 ASP CG 1 1 14 26213 1 1 27 ASP H H 3.768 4.360 -9.555 1.00 . A A . 27 ASP H 1 1 14 26214 1 1 27 ASP HA H 5.546 5.515 -11.448 1.00 . A A . 27 ASP HA 1 1 14 26215 1 1 27 ASP HB2 H 3.175 5.902 -11.646 1.00 . A A . 27 ASP HB2 1 1 14 26216 1 1 27 ASP HB3 H 3.098 6.583 -10.028 1.00 . A A . 27 ASP HB3 1 1 14 26217 1 1 27 ASP N N 4.688 4.510 -9.861 1.00 . A A . 27 ASP N 1 1 14 26218 1 1 27 ASP O O 6.822 7.282 -10.144 1.00 . A A . 27 ASP O 1 1 14 26219 1 1 27 ASP OD1 O 4.170 7.977 -12.712 1.00 . A A . 27 ASP OD1 1 1 14 26220 1 1 27 ASP OD2 O 3.923 8.850 -10.712 1.00 . A A . 27 ASP OD2 1 1 14 26221 1 1 28 LEU C C 7.695 7.023 -7.206 1.00 . A A . 28 LEU C 1 1 14 26222 1 1 28 LEU CA C 6.267 7.517 -7.418 1.00 . A A . 28 LEU CA 1 1 14 26223 1 1 28 LEU CB C 5.513 7.530 -6.082 1.00 . A A . 28 LEU CB 1 1 14 26224 1 1 28 LEU CD1 C 6.195 9.831 -5.331 1.00 . A A . 28 LEU CD1 1 1 14 26225 1 1 28 LEU CD2 C 5.397 8.151 -3.656 1.00 . A A . 28 LEU CD2 1 1 14 26226 1 1 28 LEU CG C 6.154 8.355 -4.961 1.00 . A A . 28 LEU CG 1 1 14 26227 1 1 28 LEU H H 4.839 6.099 -8.055 1.00 . A A . 28 LEU H 1 1 14 26228 1 1 28 LEU HA H 6.299 8.518 -7.818 1.00 . A A . 28 LEU HA 1 1 14 26229 1 1 28 LEU HB2 H 4.519 7.916 -6.257 1.00 . A A . 28 LEU HB2 1 1 14 26230 1 1 28 LEU HB3 H 5.426 6.511 -5.737 1.00 . A A . 28 LEU HB3 1 1 14 26231 1 1 28 LEU HD11 H 6.836 9.970 -6.187 1.00 . A A . 28 LEU HD11 1 1 14 26232 1 1 28 LEU HD12 H 6.580 10.400 -4.498 1.00 . A A . 28 LEU HD12 1 1 14 26233 1 1 28 LEU HD13 H 5.198 10.168 -5.567 1.00 . A A . 28 LEU HD13 1 1 14 26234 1 1 28 LEU HD21 H 4.379 8.491 -3.773 1.00 . A A . 28 LEU HD21 1 1 14 26235 1 1 28 LEU HD22 H 5.874 8.716 -2.868 1.00 . A A . 28 LEU HD22 1 1 14 26236 1 1 28 LEU HD23 H 5.398 7.102 -3.397 1.00 . A A . 28 LEU HD23 1 1 14 26237 1 1 28 LEU HG H 7.173 8.022 -4.816 1.00 . A A . 28 LEU HG 1 1 14 26238 1 1 28 LEU N N 5.564 6.674 -8.377 1.00 . A A . 28 LEU N 1 1 14 26239 1 1 28 LEU O O 8.615 7.814 -6.997 1.00 . A A . 28 LEU O 1 1 14 26240 1 1 29 LEU C C 9.893 4.931 -8.414 1.00 . A A . 29 LEU C 1 1 14 26241 1 1 29 LEU CA C 9.189 5.113 -7.074 1.00 . A A . 29 LEU CA 1 1 14 26242 1 1 29 LEU CB C 9.056 3.761 -6.365 1.00 . A A . 29 LEU CB 1 1 14 26243 1 1 29 LEU CD1 C 8.198 2.391 -4.453 1.00 . A A . 29 LEU CD1 1 1 14 26244 1 1 29 LEU CD2 C 8.986 4.726 -4.045 1.00 . A A . 29 LEU CD2 1 1 14 26245 1 1 29 LEU CG C 8.305 3.792 -5.033 1.00 . A A . 29 LEU CG 1 1 14 26246 1 1 29 LEU H H 7.100 5.125 -7.426 1.00 . A A . 29 LEU H 1 1 14 26247 1 1 29 LEU HA H 9.774 5.780 -6.461 1.00 . A A . 29 LEU HA 1 1 14 26248 1 1 29 LEU HB2 H 8.537 3.082 -7.028 1.00 . A A . 29 LEU HB2 1 1 14 26249 1 1 29 LEU HB3 H 10.047 3.373 -6.184 1.00 . A A . 29 LEU HB3 1 1 14 26250 1 1 29 LEU HD11 H 9.188 2.003 -4.267 1.00 . A A . 29 LEU HD11 1 1 14 26251 1 1 29 LEU HD12 H 7.685 1.749 -5.154 1.00 . A A . 29 LEU HD12 1 1 14 26252 1 1 29 LEU HD13 H 7.644 2.427 -3.526 1.00 . A A . 29 LEU HD13 1 1 14 26253 1 1 29 LEU HD21 H 10.023 4.446 -3.941 1.00 . A A . 29 LEU HD21 1 1 14 26254 1 1 29 LEU HD22 H 8.497 4.651 -3.084 1.00 . A A . 29 LEU HD22 1 1 14 26255 1 1 29 LEU HD23 H 8.920 5.743 -4.402 1.00 . A A . 29 LEU HD23 1 1 14 26256 1 1 29 LEU HG H 7.303 4.158 -5.207 1.00 . A A . 29 LEU HG 1 1 14 26257 1 1 29 LEU N N 7.874 5.711 -7.262 1.00 . A A . 29 LEU N 1 1 14 26258 1 1 29 LEU O O 10.992 4.386 -8.479 1.00 . A A . 29 LEU O 1 1 14 26259 1 1 30 ASN C C 10.164 3.891 -11.213 1.00 . A A . 30 ASN C 1 1 14 26260 1 1 30 ASN CA C 9.757 5.314 -10.843 1.00 . A A . 30 ASN CA 1 1 14 26261 1 1 30 ASN CB C 10.940 6.277 -11.023 1.00 . A A . 30 ASN CB 1 1 14 26262 1 1 30 ASN CG C 10.537 7.732 -10.858 1.00 . A A . 30 ASN CG 1 1 14 26263 1 1 30 ASN H H 8.347 5.793 -9.341 1.00 . A A . 30 ASN H 1 1 14 26264 1 1 30 ASN HA H 8.961 5.618 -11.508 1.00 . A A . 30 ASN HA 1 1 14 26265 1 1 30 ASN HB2 H 11.695 6.050 -10.287 1.00 . A A . 30 ASN HB2 1 1 14 26266 1 1 30 ASN HB3 H 11.356 6.147 -12.010 1.00 . A A . 30 ASN HB3 1 1 14 26267 1 1 30 ASN HD21 H 10.237 7.910 -12.815 1.00 . A A . 30 ASN HD21 1 1 14 26268 1 1 30 ASN HD22 H 9.945 9.330 -11.873 1.00 . A A . 30 ASN HD22 1 1 14 26269 1 1 30 ASN N N 9.228 5.385 -9.479 1.00 . A A . 30 ASN N 1 1 14 26270 1 1 30 ASN ND2 N 10.206 8.389 -11.958 1.00 . A A . 30 ASN ND2 1 1 14 26271 1 1 30 ASN O O 11.134 3.679 -11.939 1.00 . A A . 30 ASN O 1 1 14 26272 1 1 30 ASN OD1 O 10.536 8.267 -9.752 1.00 . A A . 30 ASN OD1 1 1 14 26273 1 1 31 HIS C C 10.999 1.017 -10.532 1.00 . A A . 31 HIS C 1 1 14 26274 1 1 31 HIS CA C 9.620 1.502 -10.976 1.00 . A A . 31 HIS CA 1 1 14 26275 1 1 31 HIS CB C 9.418 1.191 -12.465 1.00 . A A . 31 HIS CB 1 1 14 26276 1 1 31 HIS CD2 C 7.373 2.405 -13.492 1.00 . A A . 31 HIS CD2 1 1 14 26277 1 1 31 HIS CE1 C 5.913 0.787 -13.302 1.00 . A A . 31 HIS CE1 1 1 14 26278 1 1 31 HIS CG C 8.005 1.352 -12.925 1.00 . A A . 31 HIS CG 1 1 14 26279 1 1 31 HIS H H 8.651 3.183 -10.117 1.00 . A A . 31 HIS H 1 1 14 26280 1 1 31 HIS HA H 8.879 0.955 -10.415 1.00 . A A . 31 HIS HA 1 1 14 26281 1 1 31 HIS HB2 H 10.036 1.854 -13.050 1.00 . A A . 31 HIS HB2 1 1 14 26282 1 1 31 HIS HB3 H 9.717 0.168 -12.655 1.00 . A A . 31 HIS HB3 1 1 14 26283 1 1 31 HIS HD1 H 7.213 -0.542 -12.440 1.00 . A A . 31 HIS HD1 1 1 14 26284 1 1 31 HIS HD2 H 7.810 3.365 -13.725 1.00 . A A . 31 HIS HD2 1 1 14 26285 1 1 31 HIS HE1 H 4.994 0.222 -13.348 1.00 . A A . 31 HIS HE1 1 1 14 26286 1 1 31 HIS HE2 H 5.435 2.522 -14.274 1.00 . A A . 31 HIS HE2 1 1 14 26287 1 1 31 HIS N N 9.403 2.926 -10.699 1.00 . A A . 31 HIS N 1 1 14 26288 1 1 31 HIS ND1 N 7.062 0.356 -12.821 1.00 . A A . 31 HIS ND1 1 1 14 26289 1 1 31 HIS NE2 N 6.074 2.029 -13.716 1.00 . A A . 31 HIS NE2 1 1 14 26290 1 1 31 HIS O O 11.554 0.094 -11.125 1.00 . A A . 31 HIS O 1 1 14 26291 1 1 32 ARG C C 12.485 -0.021 -7.971 1.00 . A A . 32 ARG C 1 1 14 26292 1 1 32 ARG CA C 12.794 1.141 -8.906 1.00 . A A . 32 ARG CA 1 1 14 26293 1 1 32 ARG CB C 13.514 2.261 -8.149 1.00 . A A . 32 ARG CB 1 1 14 26294 1 1 32 ARG CD C 14.569 4.537 -8.231 1.00 . A A . 32 ARG CD 1 1 14 26295 1 1 32 ARG CG C 13.998 3.390 -9.044 1.00 . A A . 32 ARG CG 1 1 14 26296 1 1 32 ARG CZ C 14.529 6.885 -9.001 1.00 . A A . 32 ARG CZ 1 1 14 26297 1 1 32 ARG H H 11.131 2.438 -9.129 1.00 . A A . 32 ARG H 1 1 14 26298 1 1 32 ARG HA H 13.424 0.785 -9.707 1.00 . A A . 32 ARG HA 1 1 14 26299 1 1 32 ARG HB2 H 12.837 2.676 -7.418 1.00 . A A . 32 ARG HB2 1 1 14 26300 1 1 32 ARG HB3 H 14.370 1.845 -7.637 1.00 . A A . 32 ARG HB3 1 1 14 26301 1 1 32 ARG HD2 H 13.810 4.894 -7.556 1.00 . A A . 32 ARG HD2 1 1 14 26302 1 1 32 ARG HD3 H 15.411 4.171 -7.662 1.00 . A A . 32 ARG HD3 1 1 14 26303 1 1 32 ARG HE H 15.720 5.449 -9.735 1.00 . A A . 32 ARG HE 1 1 14 26304 1 1 32 ARG HG2 H 14.765 3.011 -9.702 1.00 . A A . 32 ARG HG2 1 1 14 26305 1 1 32 ARG HG3 H 13.167 3.755 -9.629 1.00 . A A . 32 ARG HG3 1 1 14 26306 1 1 32 ARG HH11 H 13.203 6.473 -7.519 1.00 . A A . 32 ARG HH11 1 1 14 26307 1 1 32 ARG HH12 H 13.204 8.115 -8.075 1.00 . A A . 32 ARG HH12 1 1 14 26308 1 1 32 ARG HH21 H 15.736 7.618 -10.457 1.00 . A A . 32 ARG HH21 1 1 14 26309 1 1 32 ARG HH22 H 14.638 8.765 -9.756 1.00 . A A . 32 ARG HH22 1 1 14 26310 1 1 32 ARG N N 11.553 1.632 -9.496 1.00 . A A . 32 ARG N 1 1 14 26311 1 1 32 ARG NE N 15.013 5.644 -9.076 1.00 . A A . 32 ARG NE 1 1 14 26312 1 1 32 ARG NH1 N 13.569 7.182 -8.129 1.00 . A A . 32 ARG NH1 1 1 14 26313 1 1 32 ARG NH2 N 15.008 7.831 -9.800 1.00 . A A . 32 ARG NH2 1 1 14 26314 1 1 32 ARG O O 13.304 -0.919 -7.771 1.00 . A A . 32 ARG O 1 1 14 26315 1 1 33 ALA C C 9.569 -1.685 -7.244 1.00 . A A . 33 ALA C 1 1 14 26316 1 1 33 ALA CA C 10.790 -1.071 -6.579 1.00 . A A . 33 ALA CA 1 1 14 26317 1 1 33 ALA CB C 10.452 -0.561 -5.187 1.00 . A A . 33 ALA CB 1 1 14 26318 1 1 33 ALA H H 10.716 0.787 -7.561 1.00 . A A . 33 ALA H 1 1 14 26319 1 1 33 ALA HA H 11.564 -1.820 -6.493 1.00 . A A . 33 ALA HA 1 1 14 26320 1 1 33 ALA HB1 H 9.662 0.174 -5.257 1.00 . A A . 33 ALA HB1 1 1 14 26321 1 1 33 ALA HB2 H 11.327 -0.107 -4.747 1.00 . A A . 33 ALA HB2 1 1 14 26322 1 1 33 ALA HB3 H 10.124 -1.384 -4.571 1.00 . A A . 33 ALA HB3 1 1 14 26323 1 1 33 ALA N N 11.290 0.011 -7.407 1.00 . A A . 33 ALA N 1 1 14 26324 1 1 33 ALA O O 8.935 -1.051 -8.091 1.00 . A A . 33 ALA O 1 1 14 26325 1 1 34 HIS C C 6.932 -3.648 -6.575 1.00 . A A . 34 HIS C 1 1 14 26326 1 1 34 HIS CA C 8.139 -3.622 -7.498 1.00 . A A . 34 HIS CA 1 1 14 26327 1 1 34 HIS CB C 8.575 -5.053 -7.849 1.00 . A A . 34 HIS CB 1 1 14 26328 1 1 34 HIS CD2 C 6.636 -6.763 -8.114 1.00 . A A . 34 HIS CD2 1 1 14 26329 1 1 34 HIS CE1 C 6.322 -6.553 -10.270 1.00 . A A . 34 HIS CE1 1 1 14 26330 1 1 34 HIS CG C 7.525 -5.848 -8.568 1.00 . A A . 34 HIS CG 1 1 14 26331 1 1 34 HIS H H 9.726 -3.335 -6.133 1.00 . A A . 34 HIS H 1 1 14 26332 1 1 34 HIS HA H 7.873 -3.096 -8.405 1.00 . A A . 34 HIS HA 1 1 14 26333 1 1 34 HIS HB2 H 9.451 -5.013 -8.481 1.00 . A A . 34 HIS HB2 1 1 14 26334 1 1 34 HIS HB3 H 8.822 -5.579 -6.936 1.00 . A A . 34 HIS HB3 1 1 14 26335 1 1 34 HIS HD1 H 7.798 -5.160 -10.541 1.00 . A A . 34 HIS HD1 1 1 14 26336 1 1 34 HIS HD2 H 6.522 -7.097 -7.090 1.00 . A A . 34 HIS HD2 1 1 14 26337 1 1 34 HIS HE1 H 5.928 -6.676 -11.268 1.00 . A A . 34 HIS HE1 1 1 14 26338 1 1 34 HIS HE2 H 5.283 -7.951 -9.193 1.00 . A A . 34 HIS HE2 1 1 14 26339 1 1 34 HIS N N 9.237 -2.906 -6.869 1.00 . A A . 34 HIS N 1 1 14 26340 1 1 34 HIS ND1 N 7.301 -5.742 -9.921 1.00 . A A . 34 HIS ND1 1 1 14 26341 1 1 34 HIS NE2 N 5.901 -7.186 -9.192 1.00 . A A . 34 HIS NE2 1 1 14 26342 1 1 34 HIS O O 7.060 -3.905 -5.383 1.00 . A A . 34 HIS O 1 1 14 26343 1 1 35 THR C C 3.663 -4.573 -6.770 1.00 . A A . 35 THR C 1 1 14 26344 1 1 35 THR CA C 4.542 -3.405 -6.344 1.00 . A A . 35 THR CA 1 1 14 26345 1 1 35 THR CB C 3.768 -2.081 -6.478 1.00 . A A . 35 THR CB 1 1 14 26346 1 1 35 THR CG2 C 4.539 -0.951 -5.816 1.00 . A A . 35 THR CG2 1 1 14 26347 1 1 35 THR H H 5.714 -3.169 -8.081 1.00 . A A . 35 THR H 1 1 14 26348 1 1 35 THR HA H 4.814 -3.533 -5.305 1.00 . A A . 35 THR HA 1 1 14 26349 1 1 35 THR HB H 2.815 -2.188 -5.980 1.00 . A A . 35 THR HB 1 1 14 26350 1 1 35 THR HG1 H 3.286 -0.839 -7.940 1.00 . A A . 35 THR HG1 1 1 14 26351 1 1 35 THR HG21 H 3.958 -0.042 -5.857 1.00 . A A . 35 THR HG21 1 1 14 26352 1 1 35 THR HG22 H 5.475 -0.804 -6.335 1.00 . A A . 35 THR HG22 1 1 14 26353 1 1 35 THR HG23 H 4.738 -1.207 -4.786 1.00 . A A . 35 THR HG23 1 1 14 26354 1 1 35 THR N N 5.762 -3.384 -7.125 1.00 . A A . 35 THR N 1 1 14 26355 1 1 35 THR O O 3.665 -4.971 -7.936 1.00 . A A . 35 THR O 1 1 14 26356 1 1 35 THR OG1 O 3.544 -1.766 -7.862 1.00 . A A . 35 THR OG1 1 1 14 26357 1 1 36 ASP C C 0.852 -6.297 -5.268 1.00 . A A . 36 ASP C 1 1 14 26358 1 1 36 ASP CA C 2.124 -6.315 -6.102 1.00 . A A . 36 ASP CA 1 1 14 26359 1 1 36 ASP CB C 2.935 -7.584 -5.815 1.00 . A A . 36 ASP CB 1 1 14 26360 1 1 36 ASP CG C 2.194 -8.849 -6.184 1.00 . A A . 36 ASP CG 1 1 14 26361 1 1 36 ASP H H 2.931 -4.757 -4.920 1.00 . A A . 36 ASP H 1 1 14 26362 1 1 36 ASP HA H 1.855 -6.294 -7.147 1.00 . A A . 36 ASP HA 1 1 14 26363 1 1 36 ASP HB2 H 3.855 -7.552 -6.381 1.00 . A A . 36 ASP HB2 1 1 14 26364 1 1 36 ASP HB3 H 3.169 -7.622 -4.763 1.00 . A A . 36 ASP HB3 1 1 14 26365 1 1 36 ASP N N 2.931 -5.139 -5.825 1.00 . A A . 36 ASP N 1 1 14 26366 1 1 36 ASP O O 0.904 -6.261 -4.038 1.00 . A A . 36 ASP O 1 1 14 26367 1 1 36 ASP OD1 O 2.166 -9.197 -7.381 1.00 . A A . 36 ASP OD1 1 1 14 26368 1 1 36 ASP OD2 O 1.620 -9.493 -5.279 1.00 . A A . 36 ASP OD2 1 1 14 26369 1 1 37 VAL C C -2.034 -7.664 -4.892 1.00 . A A . 37 VAL C 1 1 14 26370 1 1 37 VAL CA C -1.572 -6.262 -5.265 1.00 . A A . 37 VAL CA 1 1 14 26371 1 1 37 VAL CB C -2.654 -5.583 -6.131 1.00 . A A . 37 VAL CB 1 1 14 26372 1 1 37 VAL CG1 C -4.023 -5.690 -5.473 1.00 . A A . 37 VAL CG1 1 1 14 26373 1 1 37 VAL CG2 C -2.301 -4.125 -6.387 1.00 . A A . 37 VAL CG2 1 1 14 26374 1 1 37 VAL H H -0.264 -6.305 -6.924 1.00 . A A . 37 VAL H 1 1 14 26375 1 1 37 VAL HA H -1.453 -5.685 -4.359 1.00 . A A . 37 VAL HA 1 1 14 26376 1 1 37 VAL HB H -2.696 -6.092 -7.083 1.00 . A A . 37 VAL HB 1 1 14 26377 1 1 37 VAL HG11 H -4.761 -5.204 -6.095 1.00 . A A . 37 VAL HG11 1 1 14 26378 1 1 37 VAL HG12 H -3.996 -5.212 -4.505 1.00 . A A . 37 VAL HG12 1 1 14 26379 1 1 37 VAL HG13 H -4.284 -6.731 -5.353 1.00 . A A . 37 VAL HG13 1 1 14 26380 1 1 37 VAL HG21 H -2.240 -3.597 -5.447 1.00 . A A . 37 VAL HG21 1 1 14 26381 1 1 37 VAL HG22 H -3.063 -3.673 -7.004 1.00 . A A . 37 VAL HG22 1 1 14 26382 1 1 37 VAL HG23 H -1.348 -4.068 -6.895 1.00 . A A . 37 VAL HG23 1 1 14 26383 1 1 37 VAL N N -0.287 -6.293 -5.942 1.00 . A A . 37 VAL N 1 1 14 26384 1 1 37 VAL O O -2.373 -8.474 -5.758 1.00 . A A . 37 VAL O 1 1 14 26385 1 1 38 VAL C C -4.119 -9.020 -3.102 1.00 . A A . 38 VAL C 1 1 14 26386 1 1 38 VAL CA C -2.603 -9.165 -3.073 1.00 . A A . 38 VAL CA 1 1 14 26387 1 1 38 VAL CB C -2.139 -9.444 -1.628 1.00 . A A . 38 VAL CB 1 1 14 26388 1 1 38 VAL CG1 C -2.764 -10.721 -1.092 1.00 . A A . 38 VAL CG1 1 1 14 26389 1 1 38 VAL CG2 C -0.623 -9.518 -1.557 1.00 . A A . 38 VAL CG2 1 1 14 26390 1 1 38 VAL H H -1.558 -7.331 -2.990 1.00 . A A . 38 VAL H 1 1 14 26391 1 1 38 VAL HA H -2.310 -9.994 -3.702 1.00 . A A . 38 VAL HA 1 1 14 26392 1 1 38 VAL HB H -2.466 -8.625 -1.006 1.00 . A A . 38 VAL HB 1 1 14 26393 1 1 38 VAL HG11 H -2.490 -11.550 -1.726 1.00 . A A . 38 VAL HG11 1 1 14 26394 1 1 38 VAL HG12 H -3.839 -10.616 -1.077 1.00 . A A . 38 VAL HG12 1 1 14 26395 1 1 38 VAL HG13 H -2.406 -10.901 -0.089 1.00 . A A . 38 VAL HG13 1 1 14 26396 1 1 38 VAL HG21 H -0.201 -8.575 -1.871 1.00 . A A . 38 VAL HG21 1 1 14 26397 1 1 38 VAL HG22 H -0.271 -10.306 -2.206 1.00 . A A . 38 VAL HG22 1 1 14 26398 1 1 38 VAL HG23 H -0.322 -9.726 -0.541 1.00 . A A . 38 VAL HG23 1 1 14 26399 1 1 38 VAL N N -2.004 -7.953 -3.602 1.00 . A A . 38 VAL N 1 1 14 26400 1 1 38 VAL O O -4.697 -8.307 -2.281 1.00 . A A . 38 VAL O 1 1 14 26401 1 1 39 GLY C C -7.030 -10.263 -3.322 1.00 . A A . 39 GLY C 1 1 14 26402 1 1 39 GLY CA C -6.162 -9.493 -4.293 1.00 . A A . 39 GLY CA 1 1 14 26403 1 1 39 GLY H H -4.239 -10.300 -4.628 1.00 . A A . 39 GLY H 1 1 14 26404 1 1 39 GLY HA2 H -6.392 -8.442 -4.204 1.00 . A A . 39 GLY HA2 1 1 14 26405 1 1 39 GLY HA3 H -6.395 -9.816 -5.298 1.00 . A A . 39 GLY HA3 1 1 14 26406 1 1 39 GLY N N -4.745 -9.676 -4.065 1.00 . A A . 39 GLY N 1 1 14 26407 1 1 39 GLY O O -6.529 -11.032 -2.498 1.00 . A A . 39 GLY O 1 1 14 26408 1 1 40 TYR C C -9.660 -12.090 -3.134 1.00 . A A . 40 TYR C 1 1 14 26409 1 1 40 TYR CA C -9.294 -10.728 -2.560 1.00 . A A . 40 TYR CA 1 1 14 26410 1 1 40 TYR CB C -10.556 -9.865 -2.402 1.00 . A A . 40 TYR CB 1 1 14 26411 1 1 40 TYR CD1 C -11.350 -10.451 -0.064 1.00 . A A . 40 TYR CD1 1 1 14 26412 1 1 40 TYR CD2 C -12.789 -10.944 -1.899 1.00 . A A . 40 TYR CD2 1 1 14 26413 1 1 40 TYR CE1 C -12.283 -10.978 0.812 1.00 . A A . 40 TYR CE1 1 1 14 26414 1 1 40 TYR CE2 C -13.726 -11.467 -1.029 1.00 . A A . 40 TYR CE2 1 1 14 26415 1 1 40 TYR CG C -11.585 -10.427 -1.436 1.00 . A A . 40 TYR CG 1 1 14 26416 1 1 40 TYR CZ C -13.478 -11.432 0.343 1.00 . A A . 40 TYR CZ 1 1 14 26417 1 1 40 TYR H H -8.664 -9.445 -4.124 1.00 . A A . 40 TYR H 1 1 14 26418 1 1 40 TYR HA H -8.832 -10.865 -1.595 1.00 . A A . 40 TYR HA 1 1 14 26419 1 1 40 TYR HB2 H -10.270 -8.886 -2.042 1.00 . A A . 40 TYR HB2 1 1 14 26420 1 1 40 TYR HB3 H -11.029 -9.761 -3.369 1.00 . A A . 40 TYR HB3 1 1 14 26421 1 1 40 TYR HD1 H -10.420 -10.054 0.319 1.00 . A A . 40 TYR HD1 1 1 14 26422 1 1 40 TYR HD2 H -12.990 -10.933 -2.961 1.00 . A A . 40 TYR HD2 1 1 14 26423 1 1 40 TYR HE1 H -12.083 -10.986 1.873 1.00 . A A . 40 TYR HE1 1 1 14 26424 1 1 40 TYR HE2 H -14.657 -11.862 -1.411 1.00 . A A . 40 TYR HE2 1 1 14 26425 1 1 40 TYR HH H -14.780 -12.811 0.795 1.00 . A A . 40 TYR HH 1 1 14 26426 1 1 40 TYR N N -8.336 -10.059 -3.429 1.00 . A A . 40 TYR N 1 1 14 26427 1 1 40 TYR O O -10.280 -12.183 -4.194 1.00 . A A . 40 TYR O 1 1 14 26428 1 1 40 TYR OH O -14.399 -12.014 1.189 1.00 . A A . 40 TYR OH 1 1 14 26429 1 1 41 GLY C C -10.136 -15.323 -1.760 1.00 . A A . 41 GLY C 1 1 14 26430 1 1 41 GLY CA C -9.574 -14.484 -2.882 1.00 . A A . 41 GLY CA 1 1 14 26431 1 1 41 GLY H H -8.754 -13.007 -1.613 1.00 . A A . 41 GLY H 1 1 14 26432 1 1 41 GLY HA2 H -10.300 -14.432 -3.682 1.00 . A A . 41 GLY HA2 1 1 14 26433 1 1 41 GLY HA3 H -8.670 -14.950 -3.250 1.00 . A A . 41 GLY HA3 1 1 14 26434 1 1 41 GLY N N -9.265 -13.142 -2.438 1.00 . A A . 41 GLY N 1 1 14 26435 1 1 41 GLY O O -9.390 -15.949 -1.010 1.00 . A A . 41 GLY O 1 1 14 26436 1 1 42 GLY C C -12.224 -15.155 0.680 1.00 . A A . 42 GLY C 1 1 14 26437 1 1 42 GLY CA C -12.088 -16.031 -0.545 1.00 . A A . 42 GLY CA 1 1 14 26438 1 1 42 GLY H H -12.001 -14.831 -2.282 1.00 . A A . 42 GLY H 1 1 14 26439 1 1 42 GLY HA2 H -13.069 -16.355 -0.860 1.00 . A A . 42 GLY HA2 1 1 14 26440 1 1 42 GLY HA3 H -11.492 -16.897 -0.293 1.00 . A A . 42 GLY HA3 1 1 14 26441 1 1 42 GLY N N -11.452 -15.323 -1.633 1.00 . A A . 42 GLY N 1 1 14 26442 1 1 42 GLY O O -11.433 -14.230 0.878 1.00 . A A . 42 GLY O 1 1 14 26443 1 1 43 HIS C C -12.303 -14.790 3.684 1.00 . A A . 43 HIS C 1 1 14 26444 1 1 43 HIS CA C -13.459 -14.641 2.703 1.00 . A A . 43 HIS CA 1 1 14 26445 1 1 43 HIS CB C -14.773 -15.047 3.379 1.00 . A A . 43 HIS CB 1 1 14 26446 1 1 43 HIS CD2 C -17.051 -15.779 2.362 1.00 . A A . 43 HIS CD2 1 1 14 26447 1 1 43 HIS CE1 C -17.284 -14.162 0.902 1.00 . A A . 43 HIS CE1 1 1 14 26448 1 1 43 HIS CG C -15.973 -14.965 2.480 1.00 . A A . 43 HIS CG 1 1 14 26449 1 1 43 HIS H H -13.795 -16.209 1.317 1.00 . A A . 43 HIS H 1 1 14 26450 1 1 43 HIS HA H -13.524 -13.605 2.399 1.00 . A A . 43 HIS HA 1 1 14 26451 1 1 43 HIS HB2 H -14.688 -16.066 3.729 1.00 . A A . 43 HIS HB2 1 1 14 26452 1 1 43 HIS HB3 H -14.945 -14.396 4.224 1.00 . A A . 43 HIS HB3 1 1 14 26453 1 1 43 HIS HD1 H -15.532 -13.210 1.384 1.00 . A A . 43 HIS HD1 1 1 14 26454 1 1 43 HIS HD2 H -17.248 -16.672 2.939 1.00 . A A . 43 HIS HD2 1 1 14 26455 1 1 43 HIS HE1 H -17.681 -13.535 0.117 1.00 . A A . 43 HIS HE1 1 1 14 26456 1 1 43 HIS HE2 H -18.601 -15.726 0.945 1.00 . A A . 43 HIS HE2 1 1 14 26457 1 1 43 HIS N N -13.215 -15.441 1.509 1.00 . A A . 43 HIS N 1 1 14 26458 1 1 43 HIS ND1 N -16.152 -13.963 1.549 1.00 . A A . 43 HIS ND1 1 1 14 26459 1 1 43 HIS NE2 N -17.850 -15.257 1.374 1.00 . A A . 43 HIS NE2 1 1 14 26460 1 1 43 HIS O O -11.654 -15.836 3.735 1.00 . A A . 43 HIS O 1 1 14 26461 1 1 44 GLY C C -9.606 -13.490 4.773 1.00 . A A . 44 GLY C 1 1 14 26462 1 1 44 GLY CA C -10.955 -13.767 5.404 1.00 . A A . 44 GLY CA 1 1 14 26463 1 1 44 GLY H H -12.574 -12.921 4.336 1.00 . A A . 44 GLY H 1 1 14 26464 1 1 44 GLY HA2 H -11.144 -13.026 6.165 1.00 . A A . 44 GLY HA2 1 1 14 26465 1 1 44 GLY HA3 H -10.931 -14.742 5.865 1.00 . A A . 44 GLY HA3 1 1 14 26466 1 1 44 GLY N N -12.032 -13.733 4.436 1.00 . A A . 44 GLY N 1 1 14 26467 1 1 44 GLY O O -8.567 -13.837 5.335 1.00 . A A . 44 GLY O 1 1 14 26468 1 1 45 HIS C C -8.334 -11.062 2.558 1.00 . A A . 45 HIS C 1 1 14 26469 1 1 45 HIS CA C -8.390 -12.549 2.885 1.00 . A A . 45 HIS CA 1 1 14 26470 1 1 45 HIS CB C -8.288 -13.372 1.594 1.00 . A A . 45 HIS CB 1 1 14 26471 1 1 45 HIS CD2 C -6.975 -15.596 1.810 1.00 . A A . 45 HIS CD2 1 1 14 26472 1 1 45 HIS CE1 C -8.660 -16.923 2.254 1.00 . A A . 45 HIS CE1 1 1 14 26473 1 1 45 HIS CG C -8.096 -14.839 1.823 1.00 . A A . 45 HIS CG 1 1 14 26474 1 1 45 HIS H H -10.481 -12.598 3.214 1.00 . A A . 45 HIS H 1 1 14 26475 1 1 45 HIS HA H -7.559 -12.797 3.527 1.00 . A A . 45 HIS HA 1 1 14 26476 1 1 45 HIS HB2 H -9.193 -13.242 1.020 1.00 . A A . 45 HIS HB2 1 1 14 26477 1 1 45 HIS HB3 H -7.450 -13.013 1.014 1.00 . A A . 45 HIS HB3 1 1 14 26478 1 1 45 HIS HD1 H -10.083 -15.455 2.182 1.00 . A A . 45 HIS HD1 1 1 14 26479 1 1 45 HIS HD2 H -5.969 -15.249 1.622 1.00 . A A . 45 HIS HD2 1 1 14 26480 1 1 45 HIS HE1 H -9.243 -17.804 2.475 1.00 . A A . 45 HIS HE1 1 1 14 26481 1 1 45 HIS HE2 H -6.758 -17.666 2.091 1.00 . A A . 45 HIS HE2 1 1 14 26482 1 1 45 HIS N N -9.620 -12.865 3.603 1.00 . A A . 45 HIS N 1 1 14 26483 1 1 45 HIS ND1 N -9.135 -15.702 2.104 1.00 . A A . 45 HIS ND1 1 1 14 26484 1 1 45 HIS NE2 N -7.355 -16.885 2.080 1.00 . A A . 45 HIS NE2 1 1 14 26485 1 1 45 HIS O O -8.776 -10.644 1.490 1.00 . A A . 45 HIS O 1 1 14 26486 1 1 46 PRO C C -6.855 -8.382 2.120 1.00 . A A . 46 PRO C 1 1 14 26487 1 1 46 PRO CA C -7.735 -8.791 3.300 1.00 . A A . 46 PRO CA 1 1 14 26488 1 1 46 PRO CB C -7.137 -8.287 4.619 1.00 . A A . 46 PRO CB 1 1 14 26489 1 1 46 PRO CD C -7.175 -10.673 4.745 1.00 . A A . 46 PRO CD 1 1 14 26490 1 1 46 PRO CG C -6.409 -9.459 5.186 1.00 . A A . 46 PRO CG 1 1 14 26491 1 1 46 PRO HA H -8.723 -8.373 3.167 1.00 . A A . 46 PRO HA 1 1 14 26492 1 1 46 PRO HB2 H -6.465 -7.462 4.422 1.00 . A A . 46 PRO HB2 1 1 14 26493 1 1 46 PRO HB3 H -7.935 -7.963 5.275 1.00 . A A . 46 PRO HB3 1 1 14 26494 1 1 46 PRO HD2 H -6.504 -11.504 4.589 1.00 . A A . 46 PRO HD2 1 1 14 26495 1 1 46 PRO HD3 H -7.931 -10.928 5.473 1.00 . A A . 46 PRO HD3 1 1 14 26496 1 1 46 PRO HG2 H -5.401 -9.490 4.796 1.00 . A A . 46 PRO HG2 1 1 14 26497 1 1 46 PRO HG3 H -6.393 -9.398 6.264 1.00 . A A . 46 PRO HG3 1 1 14 26498 1 1 46 PRO N N -7.791 -10.246 3.475 1.00 . A A . 46 PRO N 1 1 14 26499 1 1 46 PRO O O -5.721 -8.854 1.981 1.00 . A A . 46 PRO O 1 1 14 26500 1 1 47 THR C C -5.581 -6.038 0.573 1.00 . A A . 47 THR C 1 1 14 26501 1 1 47 THR CA C -6.656 -7.021 0.118 1.00 . A A . 47 THR CA 1 1 14 26502 1 1 47 THR CB C -7.617 -6.339 -0.876 1.00 . A A . 47 THR CB 1 1 14 26503 1 1 47 THR CG2 C -6.924 -6.022 -2.199 1.00 . A A . 47 THR CG2 1 1 14 26504 1 1 47 THR H H -8.304 -7.200 1.422 1.00 . A A . 47 THR H 1 1 14 26505 1 1 47 THR HA H -6.187 -7.861 -0.374 1.00 . A A . 47 THR HA 1 1 14 26506 1 1 47 THR HB H -7.971 -5.417 -0.436 1.00 . A A . 47 THR HB 1 1 14 26507 1 1 47 THR HG1 H -8.460 -8.118 -1.009 1.00 . A A . 47 THR HG1 1 1 14 26508 1 1 47 THR HG21 H -7.631 -5.564 -2.877 1.00 . A A . 47 THR HG21 1 1 14 26509 1 1 47 THR HG22 H -6.550 -6.934 -2.638 1.00 . A A . 47 THR HG22 1 1 14 26510 1 1 47 THR HG23 H -6.101 -5.343 -2.025 1.00 . A A . 47 THR HG23 1 1 14 26511 1 1 47 THR N N -7.389 -7.520 1.268 1.00 . A A . 47 THR N 1 1 14 26512 1 1 47 THR O O -5.823 -5.206 1.450 1.00 . A A . 47 THR O 1 1 14 26513 1 1 47 THR OG1 O -8.734 -7.203 -1.120 1.00 . A A . 47 THR OG1 1 1 14 26514 1 1 48 GLN C C -2.262 -5.162 -0.689 1.00 . A A . 48 GLN C 1 1 14 26515 1 1 48 GLN CA C -3.265 -5.345 0.437 1.00 . A A . 48 GLN CA 1 1 14 26516 1 1 48 GLN CB C -2.600 -6.029 1.637 1.00 . A A . 48 GLN CB 1 1 14 26517 1 1 48 GLN CD C -1.751 -8.207 2.619 1.00 . A A . 48 GLN CD 1 1 14 26518 1 1 48 GLN CG C -2.154 -7.459 1.361 1.00 . A A . 48 GLN CG 1 1 14 26519 1 1 48 GLN H H -4.294 -6.736 -0.786 1.00 . A A . 48 GLN H 1 1 14 26520 1 1 48 GLN HA H -3.633 -4.375 0.741 1.00 . A A . 48 GLN HA 1 1 14 26521 1 1 48 GLN HB2 H -1.732 -5.456 1.927 1.00 . A A . 48 GLN HB2 1 1 14 26522 1 1 48 GLN HB3 H -3.300 -6.045 2.458 1.00 . A A . 48 GLN HB3 1 1 14 26523 1 1 48 GLN HE21 H -3.604 -8.903 2.840 1.00 . A A . 48 GLN HE21 1 1 14 26524 1 1 48 GLN HE22 H -2.462 -9.402 4.043 1.00 . A A . 48 GLN HE22 1 1 14 26525 1 1 48 GLN HG2 H -2.968 -7.991 0.891 1.00 . A A . 48 GLN HG2 1 1 14 26526 1 1 48 GLN HG3 H -1.308 -7.435 0.689 1.00 . A A . 48 GLN HG3 1 1 14 26527 1 1 48 GLN N N -4.398 -6.136 -0.013 1.00 . A A . 48 GLN N 1 1 14 26528 1 1 48 GLN NE2 N -2.701 -8.905 3.229 1.00 . A A . 48 GLN NE2 1 1 14 26529 1 1 48 GLN O O -2.151 -6.010 -1.572 1.00 . A A . 48 GLN O 1 1 14 26530 1 1 48 GLN OE1 O -0.592 -8.171 3.033 1.00 . A A . 48 GLN OE1 1 1 14 26531 1 1 49 VAL C C 0.860 -3.835 -1.031 1.00 . A A . 49 VAL C 1 1 14 26532 1 1 49 VAL CA C -0.524 -3.808 -1.671 1.00 . A A . 49 VAL CA 1 1 14 26533 1 1 49 VAL CB C -0.757 -2.476 -2.428 1.00 . A A . 49 VAL CB 1 1 14 26534 1 1 49 VAL CG1 C -0.723 -1.285 -1.485 1.00 . A A . 49 VAL CG1 1 1 14 26535 1 1 49 VAL CG2 C 0.268 -2.306 -3.541 1.00 . A A . 49 VAL CG2 1 1 14 26536 1 1 49 VAL H H -1.688 -3.392 0.044 1.00 . A A . 49 VAL H 1 1 14 26537 1 1 49 VAL HA H -0.580 -4.614 -2.390 1.00 . A A . 49 VAL HA 1 1 14 26538 1 1 49 VAL HB H -1.738 -2.515 -2.879 1.00 . A A . 49 VAL HB 1 1 14 26539 1 1 49 VAL HG11 H 0.239 -1.244 -0.994 1.00 . A A . 49 VAL HG11 1 1 14 26540 1 1 49 VAL HG12 H -1.501 -1.390 -0.743 1.00 . A A . 49 VAL HG12 1 1 14 26541 1 1 49 VAL HG13 H -0.878 -0.376 -2.046 1.00 . A A . 49 VAL HG13 1 1 14 26542 1 1 49 VAL HG21 H 0.082 -1.377 -4.060 1.00 . A A . 49 VAL HG21 1 1 14 26543 1 1 49 VAL HG22 H 0.186 -3.130 -4.234 1.00 . A A . 49 VAL HG22 1 1 14 26544 1 1 49 VAL HG23 H 1.260 -2.289 -3.116 1.00 . A A . 49 VAL HG23 1 1 14 26545 1 1 49 VAL N N -1.542 -4.053 -0.669 1.00 . A A . 49 VAL N 1 1 14 26546 1 1 49 VAL O O 1.154 -3.084 -0.098 1.00 . A A . 49 VAL O 1 1 14 26547 1 1 50 ARG C C 4.060 -4.291 -1.913 1.00 . A A . 50 ARG C 1 1 14 26548 1 1 50 ARG CA C 3.028 -4.902 -0.977 1.00 . A A . 50 ARG CA 1 1 14 26549 1 1 50 ARG CB C 3.339 -6.381 -0.734 1.00 . A A . 50 ARG CB 1 1 14 26550 1 1 50 ARG CD C 3.383 -8.720 -1.650 1.00 . A A . 50 ARG CD 1 1 14 26551 1 1 50 ARG CG C 3.118 -7.257 -1.953 1.00 . A A . 50 ARG CG 1 1 14 26552 1 1 50 ARG CZ C 3.309 -10.874 -2.848 1.00 . A A . 50 ARG CZ 1 1 14 26553 1 1 50 ARG H H 1.362 -5.364 -2.193 1.00 . A A . 50 ARG H 1 1 14 26554 1 1 50 ARG HA H 3.073 -4.378 -0.033 1.00 . A A . 50 ARG HA 1 1 14 26555 1 1 50 ARG HB2 H 4.372 -6.476 -0.432 1.00 . A A . 50 ARG HB2 1 1 14 26556 1 1 50 ARG HB3 H 2.707 -6.745 0.062 1.00 . A A . 50 ARG HB3 1 1 14 26557 1 1 50 ARG HD2 H 4.436 -8.848 -1.450 1.00 . A A . 50 ARG HD2 1 1 14 26558 1 1 50 ARG HD3 H 2.813 -9.003 -0.777 1.00 . A A . 50 ARG HD3 1 1 14 26559 1 1 50 ARG HE H 2.481 -9.176 -3.501 1.00 . A A . 50 ARG HE 1 1 14 26560 1 1 50 ARG HG2 H 2.097 -7.147 -2.284 1.00 . A A . 50 ARG HG2 1 1 14 26561 1 1 50 ARG HG3 H 3.788 -6.935 -2.736 1.00 . A A . 50 ARG HG3 1 1 14 26562 1 1 50 ARG HH11 H 4.345 -10.926 -1.107 1.00 . A A . 50 ARG HH11 1 1 14 26563 1 1 50 ARG HH12 H 4.259 -12.431 -1.961 1.00 . A A . 50 ARG HH12 1 1 14 26564 1 1 50 ARG HH21 H 2.360 -11.125 -4.617 1.00 . A A . 50 ARG HH21 1 1 14 26565 1 1 50 ARG HH22 H 3.112 -12.551 -3.966 1.00 . A A . 50 ARG HH22 1 1 14 26566 1 1 50 ARG N N 1.684 -4.749 -1.502 1.00 . A A . 50 ARG N 1 1 14 26567 1 1 50 ARG NE N 3.004 -9.584 -2.768 1.00 . A A . 50 ARG NE 1 1 14 26568 1 1 50 ARG NH1 N 4.028 -11.458 -1.896 1.00 . A A . 50 ARG NH1 1 1 14 26569 1 1 50 ARG NH2 N 2.897 -11.575 -3.893 1.00 . A A . 50 ARG NH2 1 1 14 26570 1 1 50 ARG O O 3.934 -4.372 -3.137 1.00 . A A . 50 ARG O 1 1 14 26571 1 1 51 ILE C C 7.417 -3.939 -1.783 1.00 . A A . 51 ILE C 1 1 14 26572 1 1 51 ILE CA C 6.174 -3.114 -2.074 1.00 . A A . 51 ILE CA 1 1 14 26573 1 1 51 ILE CB C 6.454 -1.642 -1.705 1.00 . A A . 51 ILE CB 1 1 14 26574 1 1 51 ILE CD1 C 5.334 0.600 -1.240 1.00 . A A . 51 ILE CD1 1 1 14 26575 1 1 51 ILE CG1 C 5.158 -0.825 -1.721 1.00 . A A . 51 ILE CG1 1 1 14 26576 1 1 51 ILE CG2 C 7.467 -1.045 -2.673 1.00 . A A . 51 ILE CG2 1 1 14 26577 1 1 51 ILE H H 5.052 -3.560 -0.350 1.00 . A A . 51 ILE H 1 1 14 26578 1 1 51 ILE HA H 5.939 -3.175 -3.128 1.00 . A A . 51 ILE HA 1 1 14 26579 1 1 51 ILE HB H 6.878 -1.615 -0.711 1.00 . A A . 51 ILE HB 1 1 14 26580 1 1 51 ILE HD11 H 5.988 1.131 -1.916 1.00 . A A . 51 ILE HD11 1 1 14 26581 1 1 51 ILE HD12 H 5.767 0.595 -0.252 1.00 . A A . 51 ILE HD12 1 1 14 26582 1 1 51 ILE HD13 H 4.373 1.090 -1.210 1.00 . A A . 51 ILE HD13 1 1 14 26583 1 1 51 ILE HG12 H 4.780 -0.788 -2.732 1.00 . A A . 51 ILE HG12 1 1 14 26584 1 1 51 ILE HG13 H 4.428 -1.305 -1.086 1.00 . A A . 51 ILE HG13 1 1 14 26585 1 1 51 ILE HG21 H 8.369 -1.638 -2.663 1.00 . A A . 51 ILE HG21 1 1 14 26586 1 1 51 ILE HG22 H 7.698 -0.034 -2.375 1.00 . A A . 51 ILE HG22 1 1 14 26587 1 1 51 ILE HG23 H 7.050 -1.039 -3.670 1.00 . A A . 51 ILE HG23 1 1 14 26588 1 1 51 ILE N N 5.060 -3.659 -1.325 1.00 . A A . 51 ILE N 1 1 14 26589 1 1 51 ILE O O 7.915 -3.947 -0.657 1.00 . A A . 51 ILE O 1 1 14 26590 1 1 52 VAL C C 10.205 -4.965 -3.489 1.00 . A A . 52 VAL C 1 1 14 26591 1 1 52 VAL CA C 9.063 -5.497 -2.635 1.00 . A A . 52 VAL CA 1 1 14 26592 1 1 52 VAL CB C 8.754 -6.961 -3.033 1.00 . A A . 52 VAL CB 1 1 14 26593 1 1 52 VAL CG1 C 9.950 -7.871 -2.779 1.00 . A A . 52 VAL CG1 1 1 14 26594 1 1 52 VAL CG2 C 7.526 -7.472 -2.292 1.00 . A A . 52 VAL CG2 1 1 14 26595 1 1 52 VAL H H 7.457 -4.592 -3.660 1.00 . A A . 52 VAL H 1 1 14 26596 1 1 52 VAL HA H 9.360 -5.474 -1.596 1.00 . A A . 52 VAL HA 1 1 14 26597 1 1 52 VAL HB H 8.538 -6.983 -4.091 1.00 . A A . 52 VAL HB 1 1 14 26598 1 1 52 VAL HG11 H 10.804 -7.503 -3.328 1.00 . A A . 52 VAL HG11 1 1 14 26599 1 1 52 VAL HG12 H 9.716 -8.872 -3.108 1.00 . A A . 52 VAL HG12 1 1 14 26600 1 1 52 VAL HG13 H 10.178 -7.883 -1.723 1.00 . A A . 52 VAL HG13 1 1 14 26601 1 1 52 VAL HG21 H 7.707 -7.439 -1.228 1.00 . A A . 52 VAL HG21 1 1 14 26602 1 1 52 VAL HG22 H 7.324 -8.490 -2.589 1.00 . A A . 52 VAL HG22 1 1 14 26603 1 1 52 VAL HG23 H 6.676 -6.851 -2.533 1.00 . A A . 52 VAL HG23 1 1 14 26604 1 1 52 VAL N N 7.895 -4.649 -2.786 1.00 . A A . 52 VAL N 1 1 14 26605 1 1 52 VAL O O 9.995 -4.518 -4.618 1.00 . A A . 52 VAL O 1 1 14 26606 1 1 53 ALA C C 13.406 -5.721 -4.147 1.00 . A A . 53 ALA C 1 1 14 26607 1 1 53 ALA CA C 12.582 -4.534 -3.660 1.00 . A A . 53 ALA CA 1 1 14 26608 1 1 53 ALA CB C 13.423 -3.626 -2.773 1.00 . A A . 53 ALA CB 1 1 14 26609 1 1 53 ALA H H 11.509 -5.348 -2.030 1.00 . A A . 53 ALA H 1 1 14 26610 1 1 53 ALA HA H 12.248 -3.960 -4.514 1.00 . A A . 53 ALA HA 1 1 14 26611 1 1 53 ALA HB1 H 12.826 -2.788 -2.446 1.00 . A A . 53 ALA HB1 1 1 14 26612 1 1 53 ALA HB2 H 14.275 -3.265 -3.331 1.00 . A A . 53 ALA HB2 1 1 14 26613 1 1 53 ALA HB3 H 13.767 -4.181 -1.913 1.00 . A A . 53 ALA HB3 1 1 14 26614 1 1 53 ALA N N 11.406 -4.993 -2.941 1.00 . A A . 53 ALA N 1 1 14 26615 1 1 53 ALA O O 14.142 -6.336 -3.371 1.00 . A A . 53 ALA O 1 1 14 26616 1 1 54 PRO C C 15.468 -6.812 -6.370 1.00 . A A . 54 PRO C 1 1 14 26617 1 1 54 PRO CA C 14.029 -7.187 -6.029 1.00 . A A . 54 PRO CA 1 1 14 26618 1 1 54 PRO CB C 13.232 -7.494 -7.299 1.00 . A A . 54 PRO CB 1 1 14 26619 1 1 54 PRO CD C 12.437 -5.392 -6.440 1.00 . A A . 54 PRO CD 1 1 14 26620 1 1 54 PRO CG C 12.658 -6.181 -7.709 1.00 . A A . 54 PRO CG 1 1 14 26621 1 1 54 PRO HA H 14.027 -8.049 -5.376 1.00 . A A . 54 PRO HA 1 1 14 26622 1 1 54 PRO HB2 H 13.896 -7.892 -8.059 1.00 . A A . 54 PRO HB2 1 1 14 26623 1 1 54 PRO HB3 H 12.455 -8.212 -7.076 1.00 . A A . 54 PRO HB3 1 1 14 26624 1 1 54 PRO HD2 H 12.747 -4.366 -6.579 1.00 . A A . 54 PRO HD2 1 1 14 26625 1 1 54 PRO HD3 H 11.399 -5.435 -6.145 1.00 . A A . 54 PRO HD3 1 1 14 26626 1 1 54 PRO HG2 H 13.351 -5.665 -8.356 1.00 . A A . 54 PRO HG2 1 1 14 26627 1 1 54 PRO HG3 H 11.718 -6.337 -8.220 1.00 . A A . 54 PRO HG3 1 1 14 26628 1 1 54 PRO N N 13.294 -6.066 -5.442 1.00 . A A . 54 PRO N 1 1 14 26629 1 1 54 PRO O O 15.953 -7.074 -7.471 1.00 . A A . 54 PRO O 1 1 14 26630 1 1 55 HIS C C 18.279 -5.910 -4.288 1.00 . A A . 55 HIS C 1 1 14 26631 1 1 55 HIS CA C 17.527 -5.793 -5.609 1.00 . A A . 55 HIS CA 1 1 14 26632 1 1 55 HIS CB C 17.610 -4.361 -6.153 1.00 . A A . 55 HIS CB 1 1 14 26633 1 1 55 HIS CD2 C 20.031 -3.425 -6.086 1.00 . A A . 55 HIS CD2 1 1 14 26634 1 1 55 HIS CE1 C 20.568 -3.773 -8.179 1.00 . A A . 55 HIS CE1 1 1 14 26635 1 1 55 HIS CG C 18.962 -3.995 -6.690 1.00 . A A . 55 HIS CG 1 1 14 26636 1 1 55 HIS H H 15.705 -6.003 -4.561 1.00 . A A . 55 HIS H 1 1 14 26637 1 1 55 HIS HA H 17.970 -6.469 -6.324 1.00 . A A . 55 HIS HA 1 1 14 26638 1 1 55 HIS HB2 H 16.895 -4.244 -6.952 1.00 . A A . 55 HIS HB2 1 1 14 26639 1 1 55 HIS HB3 H 17.369 -3.669 -5.359 1.00 . A A . 55 HIS HB3 1 1 14 26640 1 1 55 HIS HD1 H 18.767 -4.598 -8.704 1.00 . A A . 55 HIS HD1 1 1 14 26641 1 1 55 HIS HD2 H 20.097 -3.128 -5.051 1.00 . A A . 55 HIS HD2 1 1 14 26642 1 1 55 HIS HE1 H 21.120 -3.806 -9.106 1.00 . A A . 55 HIS HE1 1 1 14 26643 1 1 55 HIS HE2 H 21.931 -2.977 -6.871 1.00 . A A . 55 HIS HE2 1 1 14 26644 1 1 55 HIS N N 16.146 -6.190 -5.420 1.00 . A A . 55 HIS N 1 1 14 26645 1 1 55 HIS ND1 N 19.332 -4.199 -8.001 1.00 . A A . 55 HIS ND1 1 1 14 26646 1 1 55 HIS NE2 N 21.014 -3.300 -7.034 1.00 . A A . 55 HIS NE2 1 1 14 26647 1 1 55 HIS O O 18.566 -4.909 -3.630 1.00 . A A . 55 HIS O 1 1 14 26648 1 1 56 ALA C C 20.758 -7.115 -2.742 1.00 . A A . 56 ALA C 1 1 14 26649 1 1 56 ALA CA C 19.265 -7.408 -2.642 1.00 . A A . 56 ALA CA 1 1 14 26650 1 1 56 ALA CB C 19.032 -8.845 -2.208 1.00 . A A . 56 ALA CB 1 1 14 26651 1 1 56 ALA H H 18.356 -7.896 -4.491 1.00 . A A . 56 ALA H 1 1 14 26652 1 1 56 ALA HA H 18.834 -6.759 -1.894 1.00 . A A . 56 ALA HA 1 1 14 26653 1 1 56 ALA HB1 H 17.971 -9.039 -2.162 1.00 . A A . 56 ALA HB1 1 1 14 26654 1 1 56 ALA HB2 H 19.468 -9.000 -1.231 1.00 . A A . 56 ALA HB2 1 1 14 26655 1 1 56 ALA HB3 H 19.491 -9.514 -2.917 1.00 . A A . 56 ALA HB3 1 1 14 26656 1 1 56 ALA N N 18.589 -7.142 -3.905 1.00 . A A . 56 ALA N 1 1 14 26657 1 1 56 ALA O O 21.492 -7.214 -1.756 1.00 . A A . 56 ALA O 1 1 14 26658 1 1 57 GLU C C 22.782 -4.903 -3.749 1.00 . A A . 57 GLU C 1 1 14 26659 1 1 57 GLU CA C 22.598 -6.369 -4.139 1.00 . A A . 57 GLU CA 1 1 14 26660 1 1 57 GLU CB C 23.005 -6.594 -5.599 1.00 . A A . 57 GLU CB 1 1 14 26661 1 1 57 GLU CD C 25.284 -7.518 -5.051 1.00 . A A . 57 GLU CD 1 1 14 26662 1 1 57 GLU CG C 24.503 -6.495 -5.845 1.00 . A A . 57 GLU CG 1 1 14 26663 1 1 57 GLU H H 20.593 -6.750 -4.697 1.00 . A A . 57 GLU H 1 1 14 26664 1 1 57 GLU HA H 23.215 -6.982 -3.496 1.00 . A A . 57 GLU HA 1 1 14 26665 1 1 57 GLU HB2 H 22.679 -7.577 -5.904 1.00 . A A . 57 GLU HB2 1 1 14 26666 1 1 57 GLU HB3 H 22.513 -5.855 -6.214 1.00 . A A . 57 GLU HB3 1 1 14 26667 1 1 57 GLU HG2 H 24.694 -6.652 -6.896 1.00 . A A . 57 GLU HG2 1 1 14 26668 1 1 57 GLU HG3 H 24.837 -5.507 -5.562 1.00 . A A . 57 GLU HG3 1 1 14 26669 1 1 57 GLU N N 21.210 -6.754 -3.934 1.00 . A A . 57 GLU N 1 1 14 26670 1 1 57 GLU O O 23.134 -4.060 -4.572 1.00 . A A . 57 GLU O 1 1 14 26671 1 1 57 GLU OE1 O 25.379 -8.679 -5.500 1.00 . A A . 57 GLU OE1 1 1 14 26672 1 1 57 GLU OE2 O 25.798 -7.168 -3.967 1.00 . A A . 57 GLU OE2 1 1 14 26673 1 1 58 HIS C C 22.956 -3.320 -0.482 1.00 . A A . 58 HIS C 1 1 14 26674 1 1 58 HIS CA C 22.619 -3.251 -1.968 1.00 . A A . 58 HIS CA 1 1 14 26675 1 1 58 HIS CB C 21.301 -2.491 -2.203 1.00 . A A . 58 HIS CB 1 1 14 26676 1 1 58 HIS CD2 C 21.254 -0.215 -0.939 1.00 . A A . 58 HIS CD2 1 1 14 26677 1 1 58 HIS CE1 C 21.621 1.105 -2.643 1.00 . A A . 58 HIS CE1 1 1 14 26678 1 1 58 HIS CG C 21.394 -0.999 -2.034 1.00 . A A . 58 HIS CG 1 1 14 26679 1 1 58 HIS H H 22.222 -5.328 -1.883 1.00 . A A . 58 HIS H 1 1 14 26680 1 1 58 HIS HA H 23.421 -2.750 -2.492 1.00 . A A . 58 HIS HA 1 1 14 26681 1 1 58 HIS HB2 H 20.964 -2.685 -3.209 1.00 . A A . 58 HIS HB2 1 1 14 26682 1 1 58 HIS HB3 H 20.559 -2.858 -1.508 1.00 . A A . 58 HIS HB3 1 1 14 26683 1 1 58 HIS HD1 H 21.771 -0.400 -4.022 1.00 . A A . 58 HIS HD1 1 1 14 26684 1 1 58 HIS HD2 H 21.062 -0.554 0.071 1.00 . A A . 58 HIS HD2 1 1 14 26685 1 1 58 HIS HE1 H 21.775 1.989 -3.245 1.00 . A A . 58 HIS HE1 1 1 14 26686 1 1 58 HIS HE2 H 21.133 1.874 -0.811 1.00 . A A . 58 HIS HE2 1 1 14 26687 1 1 58 HIS N N 22.510 -4.607 -2.489 1.00 . A A . 58 HIS N 1 1 14 26688 1 1 58 HIS ND1 N 21.623 -0.138 -3.085 1.00 . A A . 58 HIS ND1 1 1 14 26689 1 1 58 HIS NE2 N 21.398 1.088 -1.344 1.00 . A A . 58 HIS NE2 1 1 14 26690 1 1 58 HIS O O 22.291 -2.715 0.357 1.00 . A A . 58 HIS O 1 1 14 26691 1 1 59 VAL C C 25.696 -3.613 1.523 1.00 . A A . 59 VAL C 1 1 14 26692 1 1 59 VAL CA C 24.375 -4.308 1.216 1.00 . A A . 59 VAL CA 1 1 14 26693 1 1 59 VAL CB C 24.502 -5.810 1.547 1.00 . A A . 59 VAL CB 1 1 14 26694 1 1 59 VAL CG1 C 24.786 -6.013 3.031 1.00 . A A . 59 VAL CG1 1 1 14 26695 1 1 59 VAL CG2 C 23.243 -6.559 1.139 1.00 . A A . 59 VAL CG2 1 1 14 26696 1 1 59 VAL H H 24.504 -4.515 -0.883 1.00 . A A . 59 VAL H 1 1 14 26697 1 1 59 VAL HA H 23.606 -3.889 1.847 1.00 . A A . 59 VAL HA 1 1 14 26698 1 1 59 VAL HB H 25.333 -6.212 0.986 1.00 . A A . 59 VAL HB 1 1 14 26699 1 1 59 VAL HG11 H 25.709 -5.516 3.292 1.00 . A A . 59 VAL HG11 1 1 14 26700 1 1 59 VAL HG12 H 24.872 -7.068 3.241 1.00 . A A . 59 VAL HG12 1 1 14 26701 1 1 59 VAL HG13 H 23.976 -5.596 3.611 1.00 . A A . 59 VAL HG13 1 1 14 26702 1 1 59 VAL HG21 H 23.349 -7.605 1.391 1.00 . A A . 59 VAL HG21 1 1 14 26703 1 1 59 VAL HG22 H 23.092 -6.459 0.074 1.00 . A A . 59 VAL HG22 1 1 14 26704 1 1 59 VAL HG23 H 22.394 -6.147 1.664 1.00 . A A . 59 VAL HG23 1 1 14 26705 1 1 59 VAL N N 23.986 -4.091 -0.167 1.00 . A A . 59 VAL N 1 1 14 26706 1 1 59 VAL O O 26.775 -4.193 1.369 1.00 . A A . 59 VAL O 1 1 14 26707 1 1 60 ARG C C 26.495 -1.188 3.850 1.00 . A A . 60 ARG C 1 1 14 26708 1 1 60 ARG CA C 26.755 -1.613 2.407 1.00 . A A . 60 ARG CA 1 1 14 26709 1 1 60 ARG CB C 27.036 -0.400 1.501 1.00 . A A . 60 ARG CB 1 1 14 26710 1 1 60 ARG CD C 29.467 -0.362 2.210 1.00 . A A . 60 ARG CD 1 1 14 26711 1 1 60 ARG CG C 28.216 0.462 1.929 1.00 . A A . 60 ARG CG 1 1 14 26712 1 1 60 ARG CZ C 30.817 -2.097 1.094 1.00 . A A . 60 ARG CZ 1 1 14 26713 1 1 60 ARG H H 24.731 -1.904 1.865 1.00 . A A . 60 ARG H 1 1 14 26714 1 1 60 ARG HA H 27.608 -2.277 2.391 1.00 . A A . 60 ARG HA 1 1 14 26715 1 1 60 ARG HB2 H 27.225 -0.749 0.500 1.00 . A A . 60 ARG HB2 1 1 14 26716 1 1 60 ARG HB3 H 26.156 0.228 1.489 1.00 . A A . 60 ARG HB3 1 1 14 26717 1 1 60 ARG HD2 H 30.253 0.302 2.537 1.00 . A A . 60 ARG HD2 1 1 14 26718 1 1 60 ARG HD3 H 29.245 -1.066 2.999 1.00 . A A . 60 ARG HD3 1 1 14 26719 1 1 60 ARG HE H 29.576 -0.831 0.161 1.00 . A A . 60 ARG HE 1 1 14 26720 1 1 60 ARG HG2 H 28.435 1.168 1.143 1.00 . A A . 60 ARG HG2 1 1 14 26721 1 1 60 ARG HG3 H 27.941 0.997 2.825 1.00 . A A . 60 ARG HG3 1 1 14 26722 1 1 60 ARG HH11 H 31.039 -2.028 3.109 1.00 . A A . 60 ARG HH11 1 1 14 26723 1 1 60 ARG HH12 H 31.983 -3.236 2.297 1.00 . A A . 60 ARG HH12 1 1 14 26724 1 1 60 ARG HH21 H 30.825 -2.421 -0.904 1.00 . A A . 60 ARG HH21 1 1 14 26725 1 1 60 ARG HH22 H 31.864 -3.459 0.022 1.00 . A A . 60 ARG HH22 1 1 14 26726 1 1 60 ARG N N 25.603 -2.356 1.917 1.00 . A A . 60 ARG N 1 1 14 26727 1 1 60 ARG NE N 29.933 -1.100 1.039 1.00 . A A . 60 ARG NE 1 1 14 26728 1 1 60 ARG NH1 N 31.319 -2.484 2.260 1.00 . A A . 60 ARG NH1 1 1 14 26729 1 1 60 ARG NH2 N 31.198 -2.707 -0.018 1.00 . A A . 60 ARG NH2 1 1 14 26730 1 1 60 ARG O O 27.366 -0.648 4.530 1.00 . A A . 60 ARG O 1 1 14 26731 1 1 61 GLY C C 23.939 -2.154 6.236 1.00 . A A . 61 GLY C 1 1 14 26732 1 1 61 GLY CA C 24.923 -1.151 5.678 1.00 . A A . 61 GLY CA 1 1 14 26733 1 1 61 GLY H H 24.629 -1.880 3.718 1.00 . A A . 61 GLY H 1 1 14 26734 1 1 61 GLY HA2 H 25.817 -1.158 6.287 1.00 . A A . 61 GLY HA2 1 1 14 26735 1 1 61 GLY HA3 H 24.481 -0.166 5.713 1.00 . A A . 61 GLY HA3 1 1 14 26736 1 1 61 GLY N N 25.287 -1.460 4.312 1.00 . A A . 61 GLY N 1 1 14 26737 1 1 61 GLY O O 24.232 -2.849 7.211 1.00 . A A . 61 GLY O 1 1 14 26738 1 1 62 TYR C C 21.643 -4.344 5.117 1.00 . A A . 62 TYR C 1 1 14 26739 1 1 62 TYR CA C 21.737 -3.156 6.070 1.00 . A A . 62 TYR CA 1 1 14 26740 1 1 62 TYR CB C 20.375 -2.454 6.158 1.00 . A A . 62 TYR CB 1 1 14 26741 1 1 62 TYR CD1 C 20.748 -1.047 8.220 1.00 . A A . 62 TYR CD1 1 1 14 26742 1 1 62 TYR CD2 C 20.118 0.069 6.208 1.00 . A A . 62 TYR CD2 1 1 14 26743 1 1 62 TYR CE1 C 20.791 0.164 8.883 1.00 . A A . 62 TYR CE1 1 1 14 26744 1 1 62 TYR CE2 C 20.161 1.285 6.867 1.00 . A A . 62 TYR CE2 1 1 14 26745 1 1 62 TYR CG C 20.410 -1.118 6.874 1.00 . A A . 62 TYR CG 1 1 14 26746 1 1 62 TYR CZ C 20.447 1.343 8.172 1.00 . A A . 62 TYR CZ 1 1 14 26747 1 1 62 TYR H H 22.599 -1.668 4.835 1.00 . A A . 62 TYR H 1 1 14 26748 1 1 62 TYR HA H 22.018 -3.516 7.050 1.00 . A A . 62 TYR HA 1 1 14 26749 1 1 62 TYR HB2 H 20.005 -2.280 5.156 1.00 . A A . 62 TYR HB2 1 1 14 26750 1 1 62 TYR HB3 H 19.681 -3.096 6.685 1.00 . A A . 62 TYR HB3 1 1 14 26751 1 1 62 TYR HD1 H 20.978 -1.958 8.752 1.00 . A A . 62 TYR HD1 1 1 14 26752 1 1 62 TYR HD2 H 19.855 0.036 5.161 1.00 . A A . 62 TYR HD2 1 1 14 26753 1 1 62 TYR HE1 H 21.055 0.197 9.931 1.00 . A A . 62 TYR HE1 1 1 14 26754 1 1 62 TYR HE2 H 19.930 2.198 6.335 1.00 . A A . 62 TYR HE2 1 1 14 26755 1 1 62 TYR HH H 21.351 2.562 9.408 1.00 . A A . 62 TYR HH 1 1 14 26756 1 1 62 TYR N N 22.767 -2.230 5.623 1.00 . A A . 62 TYR N 1 1 14 26757 1 1 62 TYR O O 21.791 -4.188 3.907 1.00 . A A . 62 TYR O 1 1 14 26758 1 1 62 TYR OH O 20.548 2.532 8.864 1.00 . A A . 62 TYR OH 1 1 14 26759 1 1 63 ALA C C 19.807 -7.211 4.873 1.00 . A A . 63 ALA C 1 1 14 26760 1 1 63 ALA CA C 21.250 -6.723 4.855 1.00 . A A . 63 ALA CA 1 1 14 26761 1 1 63 ALA CB C 22.192 -7.808 5.351 1.00 . A A . 63 ALA CB 1 1 14 26762 1 1 63 ALA H H 21.304 -5.592 6.637 1.00 . A A . 63 ALA H 1 1 14 26763 1 1 63 ALA HA H 21.524 -6.476 3.840 1.00 . A A . 63 ALA HA 1 1 14 26764 1 1 63 ALA HB1 H 23.207 -7.439 5.332 1.00 . A A . 63 ALA HB1 1 1 14 26765 1 1 63 ALA HB2 H 22.110 -8.675 4.712 1.00 . A A . 63 ALA HB2 1 1 14 26766 1 1 63 ALA HB3 H 21.925 -8.079 6.361 1.00 . A A . 63 ALA HB3 1 1 14 26767 1 1 63 ALA N N 21.392 -5.522 5.663 1.00 . A A . 63 ALA N 1 1 14 26768 1 1 63 ALA O O 19.537 -8.405 5.000 1.00 . A A . 63 ALA O 1 1 14 26769 1 1 64 HIS C C 16.780 -6.016 3.530 1.00 . A A . 64 HIS C 1 1 14 26770 1 1 64 HIS CA C 17.456 -6.597 4.764 1.00 . A A . 64 HIS CA 1 1 14 26771 1 1 64 HIS CB C 16.766 -6.044 6.018 1.00 . A A . 64 HIS CB 1 1 14 26772 1 1 64 HIS CD2 C 18.211 -6.348 8.152 1.00 . A A . 64 HIS CD2 1 1 14 26773 1 1 64 HIS CE1 C 17.150 -8.058 9.014 1.00 . A A . 64 HIS CE1 1 1 14 26774 1 1 64 HIS CG C 17.205 -6.670 7.306 1.00 . A A . 64 HIS CG 1 1 14 26775 1 1 64 HIS H H 19.153 -5.341 4.648 1.00 . A A . 64 HIS H 1 1 14 26776 1 1 64 HIS HA H 17.357 -7.673 4.749 1.00 . A A . 64 HIS HA 1 1 14 26777 1 1 64 HIS HB2 H 16.962 -4.982 6.087 1.00 . A A . 64 HIS HB2 1 1 14 26778 1 1 64 HIS HB3 H 15.699 -6.198 5.922 1.00 . A A . 64 HIS HB3 1 1 14 26779 1 1 64 HIS HD1 H 15.787 -8.218 7.494 1.00 . A A . 64 HIS HD1 1 1 14 26780 1 1 64 HIS HD2 H 18.929 -5.550 8.021 1.00 . A A . 64 HIS HD2 1 1 14 26781 1 1 64 HIS HE1 H 16.863 -8.862 9.673 1.00 . A A . 64 HIS HE1 1 1 14 26782 1 1 64 HIS HE2 H 18.853 -7.339 9.887 1.00 . A A . 64 HIS HE2 1 1 14 26783 1 1 64 HIS N N 18.878 -6.275 4.758 1.00 . A A . 64 HIS N 1 1 14 26784 1 1 64 HIS ND1 N 16.562 -7.747 7.874 1.00 . A A . 64 HIS ND1 1 1 14 26785 1 1 64 HIS NE2 N 18.154 -7.224 9.206 1.00 . A A . 64 HIS NE2 1 1 14 26786 1 1 64 HIS O O 16.767 -4.798 3.342 1.00 . A A . 64 HIS O 1 1 14 26787 1 1 65 PRO C C 14.165 -5.748 1.938 1.00 . A A . 65 PRO C 1 1 14 26788 1 1 65 PRO CA C 15.453 -6.435 1.503 1.00 . A A . 65 PRO CA 1 1 14 26789 1 1 65 PRO CB C 15.134 -7.734 0.747 1.00 . A A . 65 PRO CB 1 1 14 26790 1 1 65 PRO CD C 16.331 -8.342 2.725 1.00 . A A . 65 PRO CD 1 1 14 26791 1 1 65 PRO CG C 16.063 -8.758 1.309 1.00 . A A . 65 PRO CG 1 1 14 26792 1 1 65 PRO HA H 16.023 -5.771 0.870 1.00 . A A . 65 PRO HA 1 1 14 26793 1 1 65 PRO HB2 H 14.102 -8.004 0.916 1.00 . A A . 65 PRO HB2 1 1 14 26794 1 1 65 PRO HB3 H 15.303 -7.588 -0.309 1.00 . A A . 65 PRO HB3 1 1 14 26795 1 1 65 PRO HD2 H 15.585 -8.752 3.389 1.00 . A A . 65 PRO HD2 1 1 14 26796 1 1 65 PRO HD3 H 17.322 -8.649 3.027 1.00 . A A . 65 PRO HD3 1 1 14 26797 1 1 65 PRO HG2 H 15.593 -9.731 1.285 1.00 . A A . 65 PRO HG2 1 1 14 26798 1 1 65 PRO HG3 H 16.981 -8.770 0.741 1.00 . A A . 65 PRO HG3 1 1 14 26799 1 1 65 PRO N N 16.232 -6.877 2.660 1.00 . A A . 65 PRO N 1 1 14 26800 1 1 65 PRO O O 13.516 -6.179 2.893 1.00 . A A . 65 PRO O 1 1 14 26801 1 1 66 LEU C C 11.360 -4.728 1.243 1.00 . A A . 66 LEU C 1 1 14 26802 1 1 66 LEU CA C 12.608 -3.922 1.593 1.00 . A A . 66 LEU CA 1 1 14 26803 1 1 66 LEU CB C 12.620 -2.571 0.862 1.00 . A A . 66 LEU CB 1 1 14 26804 1 1 66 LEU CD1 C 12.054 -0.134 0.927 1.00 . A A . 66 LEU CD1 1 1 14 26805 1 1 66 LEU CD2 C 10.216 -1.801 0.815 1.00 . A A . 66 LEU CD2 1 1 14 26806 1 1 66 LEU CG C 11.611 -1.522 1.354 1.00 . A A . 66 LEU CG 1 1 14 26807 1 1 66 LEU H H 14.347 -4.390 0.487 1.00 . A A . 66 LEU H 1 1 14 26808 1 1 66 LEU HA H 12.621 -3.746 2.658 1.00 . A A . 66 LEU HA 1 1 14 26809 1 1 66 LEU HB2 H 13.610 -2.152 0.956 1.00 . A A . 66 LEU HB2 1 1 14 26810 1 1 66 LEU HB3 H 12.426 -2.755 -0.184 1.00 . A A . 66 LEU HB3 1 1 14 26811 1 1 66 LEU HD11 H 12.145 -0.101 -0.149 1.00 . A A . 66 LEU HD11 1 1 14 26812 1 1 66 LEU HD12 H 13.009 0.094 1.376 1.00 . A A . 66 LEU HD12 1 1 14 26813 1 1 66 LEU HD13 H 11.322 0.592 1.248 1.00 . A A . 66 LEU HD13 1 1 14 26814 1 1 66 LEU HD21 H 10.234 -1.765 -0.263 1.00 . A A . 66 LEU HD21 1 1 14 26815 1 1 66 LEU HD22 H 9.529 -1.056 1.190 1.00 . A A . 66 LEU HD22 1 1 14 26816 1 1 66 LEU HD23 H 9.895 -2.780 1.138 1.00 . A A . 66 LEU HD23 1 1 14 26817 1 1 66 LEU HG H 11.569 -1.545 2.433 1.00 . A A . 66 LEU HG 1 1 14 26818 1 1 66 LEU N N 13.803 -4.678 1.249 1.00 . A A . 66 LEU N 1 1 14 26819 1 1 66 LEU O O 11.156 -5.104 0.087 1.00 . A A . 66 LEU O 1 1 14 26820 1 1 67 ASN C C 8.205 -5.146 2.936 1.00 . A A . 67 ASN C 1 1 14 26821 1 1 67 ASN CA C 9.301 -5.741 2.061 1.00 . A A . 67 ASN CA 1 1 14 26822 1 1 67 ASN CB C 9.489 -7.226 2.394 1.00 . A A . 67 ASN CB 1 1 14 26823 1 1 67 ASN CG C 8.265 -8.061 2.046 1.00 . A A . 67 ASN CG 1 1 14 26824 1 1 67 ASN H H 10.778 -4.691 3.153 1.00 . A A . 67 ASN H 1 1 14 26825 1 1 67 ASN HA H 9.011 -5.643 1.024 1.00 . A A . 67 ASN HA 1 1 14 26826 1 1 67 ASN HB2 H 10.333 -7.612 1.840 1.00 . A A . 67 ASN HB2 1 1 14 26827 1 1 67 ASN HB3 H 9.683 -7.329 3.455 1.00 . A A . 67 ASN HB3 1 1 14 26828 1 1 67 ASN HD21 H 7.473 -7.713 3.832 1.00 . A A . 67 ASN HD21 1 1 14 26829 1 1 67 ASN HD22 H 6.535 -8.712 2.776 1.00 . A A . 67 ASN HD22 1 1 14 26830 1 1 67 ASN N N 10.543 -5.002 2.252 1.00 . A A . 67 ASN N 1 1 14 26831 1 1 67 ASN ND2 N 7.330 -8.172 2.977 1.00 . A A . 67 ASN ND2 1 1 14 26832 1 1 67 ASN O O 8.122 -5.434 4.137 1.00 . A A . 67 ASN O 1 1 14 26833 1 1 67 ASN OD1 O 8.160 -8.601 0.944 1.00 . A A . 67 ASN OD1 1 1 14 26834 1 1 68 LEU C C 4.944 -4.134 2.632 1.00 . A A . 68 LEU C 1 1 14 26835 1 1 68 LEU CA C 6.316 -3.617 3.043 1.00 . A A . 68 LEU CA 1 1 14 26836 1 1 68 LEU CB C 6.401 -2.112 2.763 1.00 . A A . 68 LEU CB 1 1 14 26837 1 1 68 LEU CD1 C 5.212 -1.232 4.792 1.00 . A A . 68 LEU CD1 1 1 14 26838 1 1 68 LEU CD2 C 5.277 0.128 2.701 1.00 . A A . 68 LEU CD2 1 1 14 26839 1 1 68 LEU CG C 5.223 -1.278 3.275 1.00 . A A . 68 LEU CG 1 1 14 26840 1 1 68 LEU H H 7.475 -4.162 1.362 1.00 . A A . 68 LEU H 1 1 14 26841 1 1 68 LEU HA H 6.455 -3.792 4.099 1.00 . A A . 68 LEU HA 1 1 14 26842 1 1 68 LEU HB2 H 7.306 -1.734 3.218 1.00 . A A . 68 LEU HB2 1 1 14 26843 1 1 68 LEU HB3 H 6.472 -1.972 1.694 1.00 . A A . 68 LEU HB3 1 1 14 26844 1 1 68 LEU HD11 H 5.093 -2.231 5.184 1.00 . A A . 68 LEU HD11 1 1 14 26845 1 1 68 LEU HD12 H 4.394 -0.614 5.126 1.00 . A A . 68 LEU HD12 1 1 14 26846 1 1 68 LEU HD13 H 6.145 -0.816 5.145 1.00 . A A . 68 LEU HD13 1 1 14 26847 1 1 68 LEU HD21 H 5.226 0.078 1.624 1.00 . A A . 68 LEU HD21 1 1 14 26848 1 1 68 LEU HD22 H 6.199 0.602 2.997 1.00 . A A . 68 LEU HD22 1 1 14 26849 1 1 68 LEU HD23 H 4.442 0.700 3.074 1.00 . A A . 68 LEU HD23 1 1 14 26850 1 1 68 LEU HG H 4.301 -1.737 2.950 1.00 . A A . 68 LEU HG 1 1 14 26851 1 1 68 LEU N N 7.374 -4.313 2.327 1.00 . A A . 68 LEU N 1 1 14 26852 1 1 68 LEU O O 4.660 -4.283 1.448 1.00 . A A . 68 LEU O 1 1 14 26853 1 1 69 ALA C C 1.771 -3.746 3.907 1.00 . A A . 69 ALA C 1 1 14 26854 1 1 69 ALA CA C 2.726 -4.793 3.352 1.00 . A A . 69 ALA CA 1 1 14 26855 1 1 69 ALA CB C 2.417 -6.158 3.947 1.00 . A A . 69 ALA CB 1 1 14 26856 1 1 69 ALA H H 4.447 -4.416 4.538 1.00 . A A . 69 ALA H 1 1 14 26857 1 1 69 ALA HA H 2.596 -4.853 2.282 1.00 . A A . 69 ALA HA 1 1 14 26858 1 1 69 ALA HB1 H 3.137 -6.879 3.588 1.00 . A A . 69 ALA HB1 1 1 14 26859 1 1 69 ALA HB2 H 1.423 -6.462 3.652 1.00 . A A . 69 ALA HB2 1 1 14 26860 1 1 69 ALA HB3 H 2.470 -6.100 5.024 1.00 . A A . 69 ALA HB3 1 1 14 26861 1 1 69 ALA N N 4.108 -4.417 3.615 1.00 . A A . 69 ALA N 1 1 14 26862 1 1 69 ALA O O 1.681 -3.554 5.119 1.00 . A A . 69 ALA O 1 1 14 26863 1 1 70 LEU C C -1.280 -2.609 3.520 1.00 . A A . 70 LEU C 1 1 14 26864 1 1 70 LEU CA C 0.122 -2.029 3.407 1.00 . A A . 70 LEU CA 1 1 14 26865 1 1 70 LEU CB C 0.122 -0.884 2.387 1.00 . A A . 70 LEU CB 1 1 14 26866 1 1 70 LEU CD1 C 1.353 0.908 1.147 1.00 . A A . 70 LEU CD1 1 1 14 26867 1 1 70 LEU CD2 C 1.633 0.703 3.611 1.00 . A A . 70 LEU CD2 1 1 14 26868 1 1 70 LEU CG C 1.410 -0.059 2.315 1.00 . A A . 70 LEU CG 1 1 14 26869 1 1 70 LEU H H 1.199 -3.252 2.059 1.00 . A A . 70 LEU H 1 1 14 26870 1 1 70 LEU HA H 0.421 -1.650 4.371 1.00 . A A . 70 LEU HA 1 1 14 26871 1 1 70 LEU HB2 H -0.061 -1.306 1.409 1.00 . A A . 70 LEU HB2 1 1 14 26872 1 1 70 LEU HB3 H -0.695 -0.217 2.628 1.00 . A A . 70 LEU HB3 1 1 14 26873 1 1 70 LEU HD11 H 1.223 0.356 0.229 1.00 . A A . 70 LEU HD11 1 1 14 26874 1 1 70 LEU HD12 H 2.275 1.469 1.102 1.00 . A A . 70 LEU HD12 1 1 14 26875 1 1 70 LEU HD13 H 0.524 1.587 1.281 1.00 . A A . 70 LEU HD13 1 1 14 26876 1 1 70 LEU HD21 H 1.762 0.004 4.424 1.00 . A A . 70 LEU HD21 1 1 14 26877 1 1 70 LEU HD22 H 0.777 1.332 3.807 1.00 . A A . 70 LEU HD22 1 1 14 26878 1 1 70 LEU HD23 H 2.515 1.318 3.518 1.00 . A A . 70 LEU HD23 1 1 14 26879 1 1 70 LEU HG H 2.253 -0.718 2.161 1.00 . A A . 70 LEU HG 1 1 14 26880 1 1 70 LEU N N 1.074 -3.060 3.013 1.00 . A A . 70 LEU N 1 1 14 26881 1 1 70 LEU O O -1.841 -3.087 2.533 1.00 . A A . 70 LEU O 1 1 14 26882 1 1 71 THR C C -4.060 -1.941 5.523 1.00 . A A . 71 THR C 1 1 14 26883 1 1 71 THR CA C -3.192 -3.058 4.949 1.00 . A A . 71 THR CA 1 1 14 26884 1 1 71 THR CB C -3.191 -4.272 5.907 1.00 . A A . 71 THR CB 1 1 14 26885 1 1 71 THR CG2 C -2.515 -5.477 5.270 1.00 . A A . 71 THR CG2 1 1 14 26886 1 1 71 THR H H -1.344 -2.177 5.472 1.00 . A A . 71 THR H 1 1 14 26887 1 1 71 THR HA H -3.601 -3.368 3.997 1.00 . A A . 71 THR HA 1 1 14 26888 1 1 71 THR HB H -4.215 -4.533 6.137 1.00 . A A . 71 THR HB 1 1 14 26889 1 1 71 THR HG1 H -1.847 -3.260 6.950 1.00 . A A . 71 THR HG1 1 1 14 26890 1 1 71 THR HG21 H -2.483 -6.287 5.982 1.00 . A A . 71 THR HG21 1 1 14 26891 1 1 71 THR HG22 H -1.508 -5.212 4.979 1.00 . A A . 71 THR HG22 1 1 14 26892 1 1 71 THR HG23 H -3.072 -5.784 4.399 1.00 . A A . 71 THR HG23 1 1 14 26893 1 1 71 THR N N -1.841 -2.566 4.721 1.00 . A A . 71 THR N 1 1 14 26894 1 1 71 THR O O -3.559 -1.067 6.235 1.00 . A A . 71 THR O 1 1 14 26895 1 1 71 THR OG1 O -2.509 -3.945 7.125 1.00 . A A . 71 THR OG1 1 1 14 26896 1 1 72 TRP C C -7.427 -1.415 6.440 1.00 . A A . 72 TRP C 1 1 14 26897 1 1 72 TRP CA C -6.248 -0.892 5.635 1.00 . A A . 72 TRP CA 1 1 14 26898 1 1 72 TRP CB C -6.749 -0.120 4.408 1.00 . A A . 72 TRP CB 1 1 14 26899 1 1 72 TRP CD1 C -5.476 2.091 4.180 1.00 . A A . 72 TRP CD1 1 1 14 26900 1 1 72 TRP CD2 C -4.802 0.502 2.758 1.00 . A A . 72 TRP CD2 1 1 14 26901 1 1 72 TRP CE2 C -4.030 1.659 2.539 1.00 . A A . 72 TRP CE2 1 1 14 26902 1 1 72 TRP CE3 C -4.553 -0.630 1.975 1.00 . A A . 72 TRP CE3 1 1 14 26903 1 1 72 TRP CG C -5.720 0.799 3.817 1.00 . A A . 72 TRP CG 1 1 14 26904 1 1 72 TRP CH2 C -2.811 0.599 0.823 1.00 . A A . 72 TRP CH2 1 1 14 26905 1 1 72 TRP CZ2 C -3.031 1.718 1.573 1.00 . A A . 72 TRP CZ2 1 1 14 26906 1 1 72 TRP CZ3 C -3.561 -0.569 1.015 1.00 . A A . 72 TRP CZ3 1 1 14 26907 1 1 72 TRP H H -5.721 -2.741 4.738 1.00 . A A . 72 TRP H 1 1 14 26908 1 1 72 TRP HA H -5.683 -0.220 6.260 1.00 . A A . 72 TRP HA 1 1 14 26909 1 1 72 TRP HB2 H -7.042 -0.824 3.642 1.00 . A A . 72 TRP HB2 1 1 14 26910 1 1 72 TRP HB3 H -7.607 0.478 4.691 1.00 . A A . 72 TRP HB3 1 1 14 26911 1 1 72 TRP HD1 H -6.011 2.615 4.958 1.00 . A A . 72 TRP HD1 1 1 14 26912 1 1 72 TRP HE1 H -4.100 3.522 3.498 1.00 . A A . 72 TRP HE1 1 1 14 26913 1 1 72 TRP HE3 H -5.120 -1.539 2.111 1.00 . A A . 72 TRP HE3 1 1 14 26914 1 1 72 TRP HH2 H -2.045 0.602 0.064 1.00 . A A . 72 TRP HH2 1 1 14 26915 1 1 72 TRP HZ2 H -2.442 2.609 1.410 1.00 . A A . 72 TRP HZ2 1 1 14 26916 1 1 72 TRP HZ3 H -3.354 -1.433 0.401 1.00 . A A . 72 TRP HZ3 1 1 14 26917 1 1 72 TRP N N -5.353 -1.971 5.229 1.00 . A A . 72 TRP N 1 1 14 26918 1 1 72 TRP NE1 N -4.460 2.613 3.421 1.00 . A A . 72 TRP NE1 1 1 14 26919 1 1 72 TRP O O -7.744 -2.608 6.415 1.00 . A A . 72 TRP O 1 1 14 26920 1 1 73 ASN C C -10.438 -0.997 7.036 1.00 . A A . 73 ASN C 1 1 14 26921 1 1 73 ASN CA C -9.237 -0.821 7.961 1.00 . A A . 73 ASN CA 1 1 14 26922 1 1 73 ASN CB C -9.508 0.304 8.963 1.00 . A A . 73 ASN CB 1 1 14 26923 1 1 73 ASN CG C -8.448 0.396 10.045 1.00 . A A . 73 ASN CG 1 1 14 26924 1 1 73 ASN H H -7.686 0.404 7.216 1.00 . A A . 73 ASN H 1 1 14 26925 1 1 73 ASN HA H -9.059 -1.741 8.496 1.00 . A A . 73 ASN HA 1 1 14 26926 1 1 73 ASN HB2 H -9.536 1.244 8.434 1.00 . A A . 73 ASN HB2 1 1 14 26927 1 1 73 ASN HB3 H -10.466 0.135 9.434 1.00 . A A . 73 ASN HB3 1 1 14 26928 1 1 73 ASN HD21 H -8.623 2.380 10.087 1.00 . A A . 73 ASN HD21 1 1 14 26929 1 1 73 ASN HD22 H -7.464 1.700 11.180 1.00 . A A . 73 ASN HD22 1 1 14 26930 1 1 73 ASN N N -8.047 -0.511 7.184 1.00 . A A . 73 ASN N 1 1 14 26931 1 1 73 ASN ND2 N -8.149 1.612 10.482 1.00 . A A . 73 ASN ND2 1 1 14 26932 1 1 73 ASN O O -10.738 -0.122 6.223 1.00 . A A . 73 ASN O 1 1 14 26933 1 1 73 ASN OD1 O -7.892 -0.617 10.477 1.00 . A A . 73 ASN OD1 1 1 14 26934 1 1 74 THR C C -13.372 -1.466 6.355 1.00 . A A . 74 THR C 1 1 14 26935 1 1 74 THR CA C -12.229 -2.485 6.285 1.00 . A A . 74 THR CA 1 1 14 26936 1 1 74 THR CB C -12.765 -3.910 6.573 1.00 . A A . 74 THR CB 1 1 14 26937 1 1 74 THR CG2 C -13.392 -3.999 7.956 1.00 . A A . 74 THR CG2 1 1 14 26938 1 1 74 THR H H -10.865 -2.759 7.882 1.00 . A A . 74 THR H 1 1 14 26939 1 1 74 THR HA H -11.843 -2.479 5.275 1.00 . A A . 74 THR HA 1 1 14 26940 1 1 74 THR HB H -11.936 -4.603 6.529 1.00 . A A . 74 THR HB 1 1 14 26941 1 1 74 THR HG1 H -14.239 -3.508 5.314 1.00 . A A . 74 THR HG1 1 1 14 26942 1 1 74 THR HG21 H -12.642 -3.796 8.705 1.00 . A A . 74 THR HG21 1 1 14 26943 1 1 74 THR HG22 H -13.792 -4.990 8.105 1.00 . A A . 74 THR HG22 1 1 14 26944 1 1 74 THR HG23 H -14.187 -3.273 8.036 1.00 . A A . 74 THR HG23 1 1 14 26945 1 1 74 THR N N -11.120 -2.133 7.168 1.00 . A A . 74 THR N 1 1 14 26946 1 1 74 THR O O -14.128 -1.318 5.397 1.00 . A A . 74 THR O 1 1 14 26947 1 1 74 THR OG1 O -13.732 -4.286 5.584 1.00 . A A . 74 THR OG1 1 1 14 26948 1 1 75 ASP C C -14.188 1.420 6.666 1.00 . A A . 75 ASP C 1 1 14 26949 1 1 75 ASP CA C -14.501 0.281 7.625 1.00 . A A . 75 ASP CA 1 1 14 26950 1 1 75 ASP CB C -14.543 0.820 9.059 1.00 . A A . 75 ASP CB 1 1 14 26951 1 1 75 ASP CG C -15.258 -0.104 10.023 1.00 . A A . 75 ASP CG 1 1 14 26952 1 1 75 ASP H H -12.911 -0.987 8.242 1.00 . A A . 75 ASP H 1 1 14 26953 1 1 75 ASP HA H -15.466 -0.134 7.373 1.00 . A A . 75 ASP HA 1 1 14 26954 1 1 75 ASP HB2 H -13.533 0.958 9.410 1.00 . A A . 75 ASP HB2 1 1 14 26955 1 1 75 ASP HB3 H -15.050 1.773 9.059 1.00 . A A . 75 ASP HB3 1 1 14 26956 1 1 75 ASP N N -13.504 -0.780 7.487 1.00 . A A . 75 ASP N 1 1 14 26957 1 1 75 ASP O O -15.071 1.935 5.980 1.00 . A A . 75 ASP O 1 1 14 26958 1 1 75 ASP OD1 O -14.604 -1.009 10.581 1.00 . A A . 75 ASP OD1 1 1 14 26959 1 1 75 ASP OD2 O -16.480 0.057 10.218 1.00 . A A . 75 ASP OD2 1 1 14 26960 1 1 76 GLU C C -12.683 2.405 4.269 1.00 . A A . 76 GLU C 1 1 14 26961 1 1 76 GLU CA C -12.444 2.829 5.714 1.00 . A A . 76 GLU CA 1 1 14 26962 1 1 76 GLU CB C -10.957 3.099 5.947 1.00 . A A . 76 GLU CB 1 1 14 26963 1 1 76 GLU CD C -11.475 3.805 8.332 1.00 . A A . 76 GLU CD 1 1 14 26964 1 1 76 GLU CG C -10.672 4.082 7.076 1.00 . A A . 76 GLU CG 1 1 14 26965 1 1 76 GLU H H -12.299 1.433 7.298 1.00 . A A . 76 GLU H 1 1 14 26966 1 1 76 GLU HA H -12.999 3.736 5.902 1.00 . A A . 76 GLU HA 1 1 14 26967 1 1 76 GLU HB2 H -10.470 2.166 6.185 1.00 . A A . 76 GLU HB2 1 1 14 26968 1 1 76 GLU HB3 H -10.531 3.495 5.038 1.00 . A A . 76 GLU HB3 1 1 14 26969 1 1 76 GLU HG2 H -9.623 4.026 7.324 1.00 . A A . 76 GLU HG2 1 1 14 26970 1 1 76 GLU HG3 H -10.903 5.080 6.732 1.00 . A A . 76 GLU HG3 1 1 14 26971 1 1 76 GLU N N -12.923 1.814 6.640 1.00 . A A . 76 GLU N 1 1 14 26972 1 1 76 GLU O O -13.078 3.220 3.434 1.00 . A A . 76 GLU O 1 1 14 26973 1 1 76 GLU OE1 O -11.320 2.707 8.909 1.00 . A A . 76 GLU OE1 1 1 14 26974 1 1 76 GLU OE2 O -12.249 4.683 8.759 1.00 . A A . 76 GLU OE2 1 1 14 26975 1 1 77 ILE C C -14.186 0.738 2.284 1.00 . A A . 77 ILE C 1 1 14 26976 1 1 77 ILE CA C -12.711 0.572 2.656 1.00 . A A . 77 ILE CA 1 1 14 26977 1 1 77 ILE CB C -12.336 -0.928 2.588 1.00 . A A . 77 ILE CB 1 1 14 26978 1 1 77 ILE CD1 C -10.427 -2.596 2.929 1.00 . A A . 77 ILE CD1 1 1 14 26979 1 1 77 ILE CG1 C -10.867 -1.144 2.988 1.00 . A A . 77 ILE CG1 1 1 14 26980 1 1 77 ILE CG2 C -12.592 -1.481 1.191 1.00 . A A . 77 ILE CG2 1 1 14 26981 1 1 77 ILE H H -12.042 0.550 4.668 1.00 . A A . 77 ILE H 1 1 14 26982 1 1 77 ILE HA H -12.109 1.110 1.939 1.00 . A A . 77 ILE HA 1 1 14 26983 1 1 77 ILE HB H -12.970 -1.461 3.281 1.00 . A A . 77 ILE HB 1 1 14 26984 1 1 77 ILE HD11 H -11.051 -3.190 3.581 1.00 . A A . 77 ILE HD11 1 1 14 26985 1 1 77 ILE HD12 H -9.398 -2.676 3.247 1.00 . A A . 77 ILE HD12 1 1 14 26986 1 1 77 ILE HD13 H -10.518 -2.960 1.916 1.00 . A A . 77 ILE HD13 1 1 14 26987 1 1 77 ILE HG12 H -10.229 -0.579 2.324 1.00 . A A . 77 ILE HG12 1 1 14 26988 1 1 77 ILE HG13 H -10.723 -0.796 4.002 1.00 . A A . 77 ILE HG13 1 1 14 26989 1 1 77 ILE HG21 H -11.965 -0.965 0.479 1.00 . A A . 77 ILE HG21 1 1 14 26990 1 1 77 ILE HG22 H -13.629 -1.334 0.928 1.00 . A A . 77 ILE HG22 1 1 14 26991 1 1 77 ILE HG23 H -12.363 -2.536 1.174 1.00 . A A . 77 ILE HG23 1 1 14 26992 1 1 77 ILE N N -12.444 1.129 3.981 1.00 . A A . 77 ILE N 1 1 14 26993 1 1 77 ILE O O -14.514 1.134 1.165 1.00 . A A . 77 ILE O 1 1 14 26994 1 1 78 GLU C C -16.853 2.039 2.711 1.00 . A A . 78 GLU C 1 1 14 26995 1 1 78 GLU CA C -16.502 0.591 3.041 1.00 . A A . 78 GLU CA 1 1 14 26996 1 1 78 GLU CB C -17.240 0.149 4.310 1.00 . A A . 78 GLU CB 1 1 14 26997 1 1 78 GLU CD C -19.129 -1.138 3.237 1.00 . A A . 78 GLU CD 1 1 14 26998 1 1 78 GLU CG C -18.744 0.011 4.144 1.00 . A A . 78 GLU CG 1 1 14 26999 1 1 78 GLU H H -14.732 0.145 4.109 1.00 . A A . 78 GLU H 1 1 14 27000 1 1 78 GLU HA H -16.796 -0.041 2.216 1.00 . A A . 78 GLU HA 1 1 14 27001 1 1 78 GLU HB2 H -16.849 -0.808 4.623 1.00 . A A . 78 GLU HB2 1 1 14 27002 1 1 78 GLU HB3 H -17.052 0.873 5.089 1.00 . A A . 78 GLU HB3 1 1 14 27003 1 1 78 GLU HG2 H -19.187 -0.152 5.115 1.00 . A A . 78 GLU HG2 1 1 14 27004 1 1 78 GLU HG3 H -19.131 0.929 3.722 1.00 . A A . 78 GLU HG3 1 1 14 27005 1 1 78 GLU N N -15.062 0.455 3.240 1.00 . A A . 78 GLU N 1 1 14 27006 1 1 78 GLU O O -17.689 2.316 1.850 1.00 . A A . 78 GLU O 1 1 14 27007 1 1 78 GLU OE1 O -18.703 -2.283 3.510 1.00 . A A . 78 GLU OE1 1 1 14 27008 1 1 78 GLU OE2 O -19.877 -0.912 2.267 1.00 . A A . 78 GLU OE2 1 1 14 27009 1 1 79 ARG C C -15.998 4.829 1.804 1.00 . A A . 79 ARG C 1 1 14 27010 1 1 79 ARG CA C -16.415 4.386 3.202 1.00 . A A . 79 ARG CA 1 1 14 27011 1 1 79 ARG CB C -15.653 5.193 4.254 1.00 . A A . 79 ARG CB 1 1 14 27012 1 1 79 ARG CD C -17.451 6.886 4.752 1.00 . A A . 79 ARG CD 1 1 14 27013 1 1 79 ARG CG C -16.019 6.671 4.283 1.00 . A A . 79 ARG CG 1 1 14 27014 1 1 79 ARG CZ C -18.745 6.601 6.841 1.00 . A A . 79 ARG CZ 1 1 14 27015 1 1 79 ARG H H -15.520 2.671 4.054 1.00 . A A . 79 ARG H 1 1 14 27016 1 1 79 ARG HA H -17.473 4.567 3.321 1.00 . A A . 79 ARG HA 1 1 14 27017 1 1 79 ARG HB2 H -15.856 4.776 5.226 1.00 . A A . 79 ARG HB2 1 1 14 27018 1 1 79 ARG HB3 H -14.595 5.112 4.052 1.00 . A A . 79 ARG HB3 1 1 14 27019 1 1 79 ARG HD2 H -17.660 7.946 4.763 1.00 . A A . 79 ARG HD2 1 1 14 27020 1 1 79 ARG HD3 H -18.122 6.396 4.062 1.00 . A A . 79 ARG HD3 1 1 14 27021 1 1 79 ARG HE H -16.978 5.749 6.458 1.00 . A A . 79 ARG HE 1 1 14 27022 1 1 79 ARG HG2 H -15.350 7.183 4.959 1.00 . A A . 79 ARG HG2 1 1 14 27023 1 1 79 ARG HG3 H -15.910 7.079 3.289 1.00 . A A . 79 ARG HG3 1 1 14 27024 1 1 79 ARG HH11 H -19.612 7.853 5.496 1.00 . A A . 79 ARG HH11 1 1 14 27025 1 1 79 ARG HH12 H -20.509 7.604 6.959 1.00 . A A . 79 ARG HH12 1 1 14 27026 1 1 79 ARG HH21 H -18.131 5.442 8.386 1.00 . A A . 79 ARG HH21 1 1 14 27027 1 1 79 ARG HH22 H -19.663 6.225 8.610 1.00 . A A . 79 ARG HH22 1 1 14 27028 1 1 79 ARG N N -16.185 2.961 3.392 1.00 . A A . 79 ARG N 1 1 14 27029 1 1 79 ARG NE N -17.672 6.345 6.094 1.00 . A A . 79 ARG NE 1 1 14 27030 1 1 79 ARG NH1 N -19.698 7.418 6.397 1.00 . A A . 79 ARG NH1 1 1 14 27031 1 1 79 ARG NH2 N -18.855 6.046 8.041 1.00 . A A . 79 ARG NH2 1 1 14 27032 1 1 79 ARG O O -16.535 5.797 1.271 1.00 . A A . 79 ARG O 1 1 14 27033 1 1 80 LEU C C -15.627 4.308 -1.170 1.00 . A A . 80 LEU C 1 1 14 27034 1 1 80 LEU CA C -14.533 4.463 -0.118 1.00 . A A . 80 LEU CA 1 1 14 27035 1 1 80 LEU CB C -13.333 3.588 -0.494 1.00 . A A . 80 LEU CB 1 1 14 27036 1 1 80 LEU CD1 C -10.964 2.870 -0.128 1.00 . A A . 80 LEU CD1 1 1 14 27037 1 1 80 LEU CD2 C -11.675 5.162 0.572 1.00 . A A . 80 LEU CD2 1 1 14 27038 1 1 80 LEU CG C -12.109 3.707 0.418 1.00 . A A . 80 LEU CG 1 1 14 27039 1 1 80 LEU H H -14.650 3.350 1.687 1.00 . A A . 80 LEU H 1 1 14 27040 1 1 80 LEU HA H -14.220 5.496 -0.100 1.00 . A A . 80 LEU HA 1 1 14 27041 1 1 80 LEU HB2 H -13.656 2.556 -0.490 1.00 . A A . 80 LEU HB2 1 1 14 27042 1 1 80 LEU HB3 H -13.033 3.845 -1.500 1.00 . A A . 80 LEU HB3 1 1 14 27043 1 1 80 LEU HD11 H -10.114 2.947 0.533 1.00 . A A . 80 LEU HD11 1 1 14 27044 1 1 80 LEU HD12 H -10.689 3.230 -1.108 1.00 . A A . 80 LEU HD12 1 1 14 27045 1 1 80 LEU HD13 H -11.273 1.837 -0.198 1.00 . A A . 80 LEU HD13 1 1 14 27046 1 1 80 LEU HD21 H -12.441 5.717 1.093 1.00 . A A . 80 LEU HD21 1 1 14 27047 1 1 80 LEU HD22 H -11.517 5.597 -0.402 1.00 . A A . 80 LEU HD22 1 1 14 27048 1 1 80 LEU HD23 H -10.755 5.206 1.137 1.00 . A A . 80 LEU HD23 1 1 14 27049 1 1 80 LEU HG H -12.363 3.325 1.397 1.00 . A A . 80 LEU HG 1 1 14 27050 1 1 80 LEU N N -15.032 4.125 1.216 1.00 . A A . 80 LEU N 1 1 14 27051 1 1 80 LEU O O -15.531 4.858 -2.264 1.00 . A A . 80 LEU O 1 1 14 27052 1 1 81 MET C C -18.790 4.494 -1.642 1.00 . A A . 81 MET C 1 1 14 27053 1 1 81 MET CA C -17.790 3.346 -1.737 1.00 . A A . 81 MET CA 1 1 14 27054 1 1 81 MET CB C -18.480 2.019 -1.412 1.00 . A A . 81 MET CB 1 1 14 27055 1 1 81 MET CE C -19.434 -0.879 -2.442 1.00 . A A . 81 MET CE 1 1 14 27056 1 1 81 MET CG C -17.529 0.834 -1.378 1.00 . A A . 81 MET CG 1 1 14 27057 1 1 81 MET H H -16.702 3.172 0.073 1.00 . A A . 81 MET H 1 1 14 27058 1 1 81 MET HA H -17.396 3.307 -2.743 1.00 . A A . 81 MET HA 1 1 14 27059 1 1 81 MET HB2 H -18.955 2.101 -0.445 1.00 . A A . 81 MET HB2 1 1 14 27060 1 1 81 MET HB3 H -19.237 1.826 -2.159 1.00 . A A . 81 MET HB3 1 1 14 27061 1 1 81 MET HE1 H -18.835 -0.892 -3.340 1.00 . A A . 81 MET HE1 1 1 14 27062 1 1 81 MET HE2 H -20.115 -0.041 -2.475 1.00 . A A . 81 MET HE2 1 1 14 27063 1 1 81 MET HE3 H -19.997 -1.797 -2.370 1.00 . A A . 81 MET HE3 1 1 14 27064 1 1 81 MET HG2 H -17.044 0.749 -2.339 1.00 . A A . 81 MET HG2 1 1 14 27065 1 1 81 MET HG3 H -16.784 1.013 -0.613 1.00 . A A . 81 MET HG3 1 1 14 27066 1 1 81 MET N N -16.674 3.570 -0.825 1.00 . A A . 81 MET N 1 1 14 27067 1 1 81 MET O O -19.881 4.438 -2.208 1.00 . A A . 81 MET O 1 1 14 27068 1 1 81 MET SD S -18.363 -0.722 -1.016 1.00 . A A . 81 MET SD 1 1 14 27069 1 1 82 GLU C C -18.571 7.912 -1.378 1.00 . A A . 82 GLU C 1 1 14 27070 1 1 82 GLU CA C -19.238 6.702 -0.731 1.00 . A A . 82 GLU CA 1 1 14 27071 1 1 82 GLU CB C -19.452 6.961 0.765 1.00 . A A . 82 GLU CB 1 1 14 27072 1 1 82 GLU CD C -21.886 7.503 0.510 1.00 . A A . 82 GLU CD 1 1 14 27073 1 1 82 GLU CG C -20.558 7.951 1.070 1.00 . A A . 82 GLU CG 1 1 14 27074 1 1 82 GLU H H -17.523 5.504 -0.486 1.00 . A A . 82 GLU H 1 1 14 27075 1 1 82 GLU HA H -20.190 6.518 -1.205 1.00 . A A . 82 GLU HA 1 1 14 27076 1 1 82 GLU HB2 H -19.692 6.029 1.248 1.00 . A A . 82 GLU HB2 1 1 14 27077 1 1 82 GLU HB3 H -18.533 7.345 1.183 1.00 . A A . 82 GLU HB3 1 1 14 27078 1 1 82 GLU HG2 H -20.649 8.052 2.139 1.00 . A A . 82 GLU HG2 1 1 14 27079 1 1 82 GLU HG3 H -20.303 8.905 0.639 1.00 . A A . 82 GLU HG3 1 1 14 27080 1 1 82 GLU N N -18.405 5.528 -0.912 1.00 . A A . 82 GLU N 1 1 14 27081 1 1 82 GLU O O -17.361 7.893 -1.605 1.00 . A A . 82 GLU O 1 1 14 27082 1 1 82 GLU OE1 O -22.603 6.752 1.202 1.00 . A A . 82 GLU OE1 1 1 14 27083 1 1 82 GLU OE2 O -22.208 7.878 -0.634 1.00 . A A . 82 GLU OE2 1 1 14 27084 1 1 83 ALA C C -17.667 10.735 -1.375 1.00 . A A . 83 ALA C 1 1 14 27085 1 1 83 ALA CA C -18.779 10.170 -2.260 1.00 . A A . 83 ALA CA 1 1 14 27086 1 1 83 ALA CB C -19.870 11.212 -2.468 1.00 . A A . 83 ALA CB 1 1 14 27087 1 1 83 ALA H H -20.311 8.893 -1.521 1.00 . A A . 83 ALA H 1 1 14 27088 1 1 83 ALA HA H -18.363 9.919 -3.225 1.00 . A A . 83 ALA HA 1 1 14 27089 1 1 83 ALA HB1 H -19.445 12.092 -2.929 1.00 . A A . 83 ALA HB1 1 1 14 27090 1 1 83 ALA HB2 H -20.302 11.478 -1.515 1.00 . A A . 83 ALA HB2 1 1 14 27091 1 1 83 ALA HB3 H -20.637 10.807 -3.111 1.00 . A A . 83 ALA HB3 1 1 14 27092 1 1 83 ALA N N -19.342 8.951 -1.679 1.00 . A A . 83 ALA N 1 1 14 27093 1 1 83 ALA O O -16.574 11.053 -1.851 1.00 . A A . 83 ALA O 1 1 14 27094 1 1 84 ASP C C -15.740 10.481 0.927 1.00 . A A . 84 ASP C 1 1 14 27095 1 1 84 ASP CA C -16.998 11.335 0.902 1.00 . A A . 84 ASP CA 1 1 14 27096 1 1 84 ASP CB C -17.620 11.342 2.304 1.00 . A A . 84 ASP CB 1 1 14 27097 1 1 84 ASP CG C -18.971 12.022 2.346 1.00 . A A . 84 ASP CG 1 1 14 27098 1 1 84 ASP H H -18.836 10.534 0.232 1.00 . A A . 84 ASP H 1 1 14 27099 1 1 84 ASP HA H -16.737 12.343 0.621 1.00 . A A . 84 ASP HA 1 1 14 27100 1 1 84 ASP HB2 H -17.745 10.322 2.641 1.00 . A A . 84 ASP HB2 1 1 14 27101 1 1 84 ASP HB3 H -16.956 11.859 2.983 1.00 . A A . 84 ASP HB3 1 1 14 27102 1 1 84 ASP N N -17.952 10.819 -0.078 1.00 . A A . 84 ASP N 1 1 14 27103 1 1 84 ASP O O -14.634 10.982 1.147 1.00 . A A . 84 ASP O 1 1 14 27104 1 1 84 ASP OD1 O -19.019 13.253 2.560 1.00 . A A . 84 ASP OD1 1 1 14 27105 1 1 84 ASP OD2 O -19.990 11.327 2.159 1.00 . A A . 84 ASP OD2 1 1 14 27106 1 1 85 GLY C C -13.867 8.386 -0.407 1.00 . A A . 85 GLY C 1 1 14 27107 1 1 85 GLY CA C -14.814 8.264 0.761 1.00 . A A . 85 GLY CA 1 1 14 27108 1 1 85 GLY H H -16.789 8.877 0.359 1.00 . A A . 85 GLY H 1 1 14 27109 1 1 85 GLY HA2 H -14.270 8.457 1.676 1.00 . A A . 85 GLY HA2 1 1 14 27110 1 1 85 GLY HA3 H -15.210 7.259 0.790 1.00 . A A . 85 GLY HA3 1 1 14 27111 1 1 85 GLY N N -15.913 9.194 0.665 1.00 . A A . 85 GLY N 1 1 14 27112 1 1 85 GLY O O -12.651 8.444 -0.219 1.00 . A A . 85 GLY O 1 1 14 27113 1 1 86 ALA C C -12.833 9.933 -2.726 1.00 . A A . 86 ALA C 1 1 14 27114 1 1 86 ALA CA C -13.626 8.635 -2.819 1.00 . A A . 86 ALA CA 1 1 14 27115 1 1 86 ALA CB C -14.527 8.652 -4.046 1.00 . A A . 86 ALA CB 1 1 14 27116 1 1 86 ALA H H -15.371 8.203 -1.719 1.00 . A A . 86 ALA H 1 1 14 27117 1 1 86 ALA HA H -12.940 7.810 -2.919 1.00 . A A . 86 ALA HA 1 1 14 27118 1 1 86 ALA HB1 H -13.922 8.747 -4.936 1.00 . A A . 86 ALA HB1 1 1 14 27119 1 1 86 ALA HB2 H -15.208 9.488 -3.982 1.00 . A A . 86 ALA HB2 1 1 14 27120 1 1 86 ALA HB3 H -15.092 7.732 -4.091 1.00 . A A . 86 ALA HB3 1 1 14 27121 1 1 86 ALA N N -14.418 8.413 -1.617 1.00 . A A . 86 ALA N 1 1 14 27122 1 1 86 ALA O O -11.691 10.006 -3.181 1.00 . A A . 86 ALA O 1 1 14 27123 1 1 87 ALA C C -11.523 12.036 -1.030 1.00 . A A . 87 ALA C 1 1 14 27124 1 1 87 ALA CA C -12.757 12.220 -1.904 1.00 . A A . 87 ALA CA 1 1 14 27125 1 1 87 ALA CB C -13.705 13.228 -1.276 1.00 . A A . 87 ALA CB 1 1 14 27126 1 1 87 ALA H H -14.378 10.860 -1.852 1.00 . A A . 87 ALA H 1 1 14 27127 1 1 87 ALA HA H -12.449 12.600 -2.865 1.00 . A A . 87 ALA HA 1 1 14 27128 1 1 87 ALA HB1 H -14.579 13.335 -1.900 1.00 . A A . 87 ALA HB1 1 1 14 27129 1 1 87 ALA HB2 H -13.208 14.181 -1.184 1.00 . A A . 87 ALA HB2 1 1 14 27130 1 1 87 ALA HB3 H -14.003 12.881 -0.297 1.00 . A A . 87 ALA HB3 1 1 14 27131 1 1 87 ALA N N -13.438 10.951 -2.123 1.00 . A A . 87 ALA N 1 1 14 27132 1 1 87 ALA O O -10.491 12.674 -1.251 1.00 . A A . 87 ALA O 1 1 14 27133 1 1 88 ARG C C -9.407 10.100 0.086 1.00 . A A . 88 ARG C 1 1 14 27134 1 1 88 ARG CA C -10.491 10.869 0.829 1.00 . A A . 88 ARG CA 1 1 14 27135 1 1 88 ARG CB C -10.928 10.079 2.063 1.00 . A A . 88 ARG CB 1 1 14 27136 1 1 88 ARG CD C -12.067 10.176 4.296 1.00 . A A . 88 ARG CD 1 1 14 27137 1 1 88 ARG CG C -11.964 10.793 2.913 1.00 . A A . 88 ARG CG 1 1 14 27138 1 1 88 ARG CZ C -12.662 8.000 5.287 1.00 . A A . 88 ARG CZ 1 1 14 27139 1 1 88 ARG H H -12.450 10.625 0.055 1.00 . A A . 88 ARG H 1 1 14 27140 1 1 88 ARG HA H -10.087 11.819 1.147 1.00 . A A . 88 ARG HA 1 1 14 27141 1 1 88 ARG HB2 H -11.345 9.136 1.741 1.00 . A A . 88 ARG HB2 1 1 14 27142 1 1 88 ARG HB3 H -10.060 9.885 2.677 1.00 . A A . 88 ARG HB3 1 1 14 27143 1 1 88 ARG HD2 H -11.159 10.394 4.835 1.00 . A A . 88 ARG HD2 1 1 14 27144 1 1 88 ARG HD3 H -12.906 10.619 4.812 1.00 . A A . 88 ARG HD3 1 1 14 27145 1 1 88 ARG HE H -12.037 8.275 3.405 1.00 . A A . 88 ARG HE 1 1 14 27146 1 1 88 ARG HG2 H -11.681 11.830 3.013 1.00 . A A . 88 ARG HG2 1 1 14 27147 1 1 88 ARG HG3 H -12.927 10.725 2.425 1.00 . A A . 88 ARG HG3 1 1 14 27148 1 1 88 ARG HH11 H -12.901 9.588 6.528 1.00 . A A . 88 ARG HH11 1 1 14 27149 1 1 88 ARG HH12 H -13.295 8.044 7.212 1.00 . A A . 88 ARG HH12 1 1 14 27150 1 1 88 ARG HH21 H -12.531 6.226 4.317 1.00 . A A . 88 ARG HH21 1 1 14 27151 1 1 88 ARG HH22 H -13.077 6.134 5.958 1.00 . A A . 88 ARG HH22 1 1 14 27152 1 1 88 ARG N N -11.617 11.138 -0.054 1.00 . A A . 88 ARG N 1 1 14 27153 1 1 88 ARG NE N -12.249 8.726 4.248 1.00 . A A . 88 ARG NE 1 1 14 27154 1 1 88 ARG NH1 N -12.976 8.590 6.434 1.00 . A A . 88 ARG NH1 1 1 14 27155 1 1 88 ARG NH2 N -12.763 6.681 5.175 1.00 . A A . 88 ARG NH2 1 1 14 27156 1 1 88 ARG O O -8.224 10.271 0.356 1.00 . A A . 88 ARG O 1 1 14 27157 1 1 89 PHE C C -8.005 9.415 -2.488 1.00 . A A . 89 PHE C 1 1 14 27158 1 1 89 PHE CA C -8.881 8.487 -1.657 1.00 . A A . 89 PHE CA 1 1 14 27159 1 1 89 PHE CB C -9.625 7.500 -2.568 1.00 . A A . 89 PHE CB 1 1 14 27160 1 1 89 PHE CD1 C -7.971 5.625 -2.834 1.00 . A A . 89 PHE CD1 1 1 14 27161 1 1 89 PHE CD2 C -8.615 6.847 -4.779 1.00 . A A . 89 PHE CD2 1 1 14 27162 1 1 89 PHE CE1 C -7.139 4.836 -3.603 1.00 . A A . 89 PHE CE1 1 1 14 27163 1 1 89 PHE CE2 C -7.785 6.059 -5.552 1.00 . A A . 89 PHE CE2 1 1 14 27164 1 1 89 PHE CG C -8.719 6.640 -3.410 1.00 . A A . 89 PHE CG 1 1 14 27165 1 1 89 PHE CZ C -7.045 5.052 -4.963 1.00 . A A . 89 PHE CZ 1 1 14 27166 1 1 89 PHE H H -10.785 9.158 -1.015 1.00 . A A . 89 PHE H 1 1 14 27167 1 1 89 PHE HA H -8.250 7.934 -0.978 1.00 . A A . 89 PHE HA 1 1 14 27168 1 1 89 PHE HB2 H -10.227 6.843 -1.957 1.00 . A A . 89 PHE HB2 1 1 14 27169 1 1 89 PHE HB3 H -10.270 8.056 -3.235 1.00 . A A . 89 PHE HB3 1 1 14 27170 1 1 89 PHE HD1 H -8.040 5.450 -1.771 1.00 . A A . 89 PHE HD1 1 1 14 27171 1 1 89 PHE HD2 H -9.190 7.634 -5.245 1.00 . A A . 89 PHE HD2 1 1 14 27172 1 1 89 PHE HE1 H -6.561 4.051 -3.141 1.00 . A A . 89 PHE HE1 1 1 14 27173 1 1 89 PHE HE2 H -7.714 6.230 -6.616 1.00 . A A . 89 PHE HE2 1 1 14 27174 1 1 89 PHE HZ H -6.396 4.436 -5.565 1.00 . A A . 89 PHE HZ 1 1 14 27175 1 1 89 PHE N N -9.822 9.261 -0.857 1.00 . A A . 89 PHE N 1 1 14 27176 1 1 89 PHE O O -6.789 9.238 -2.559 1.00 . A A . 89 PHE O 1 1 14 27177 1 1 90 GLU C C -6.928 12.183 -3.011 1.00 . A A . 90 GLU C 1 1 14 27178 1 1 90 GLU CA C -7.890 11.396 -3.892 1.00 . A A . 90 GLU CA 1 1 14 27179 1 1 90 GLU CB C -8.852 12.358 -4.599 1.00 . A A . 90 GLU CB 1 1 14 27180 1 1 90 GLU CD C -10.622 12.693 -6.362 1.00 . A A . 90 GLU CD 1 1 14 27181 1 1 90 GLU CG C -9.758 11.693 -5.626 1.00 . A A . 90 GLU CG 1 1 14 27182 1 1 90 GLU H H -9.598 10.518 -3.003 1.00 . A A . 90 GLU H 1 1 14 27183 1 1 90 GLU HA H -7.319 10.855 -4.632 1.00 . A A . 90 GLU HA 1 1 14 27184 1 1 90 GLU HB2 H -9.477 12.830 -3.855 1.00 . A A . 90 GLU HB2 1 1 14 27185 1 1 90 GLU HB3 H -8.274 13.121 -5.101 1.00 . A A . 90 GLU HB3 1 1 14 27186 1 1 90 GLU HG2 H -9.146 11.172 -6.347 1.00 . A A . 90 GLU HG2 1 1 14 27187 1 1 90 GLU HG3 H -10.400 10.986 -5.121 1.00 . A A . 90 GLU HG3 1 1 14 27188 1 1 90 GLU N N -8.624 10.423 -3.096 1.00 . A A . 90 GLU N 1 1 14 27189 1 1 90 GLU O O -5.797 12.479 -3.407 1.00 . A A . 90 GLU O 1 1 14 27190 1 1 90 GLU OE1 O -10.109 13.385 -7.267 1.00 . A A . 90 GLU OE1 1 1 14 27191 1 1 90 GLU OE2 O -11.822 12.802 -6.031 1.00 . A A . 90 GLU OE2 1 1 14 27192 1 1 91 ARG C C -5.431 12.401 -0.332 1.00 . A A . 91 ARG C 1 1 14 27193 1 1 91 ARG CA C -6.580 13.258 -0.861 1.00 . A A . 91 ARG CA 1 1 14 27194 1 1 91 ARG CB C -7.452 13.745 0.299 1.00 . A A . 91 ARG CB 1 1 14 27195 1 1 91 ARG CD C -6.495 16.062 0.441 1.00 . A A . 91 ARG CD 1 1 14 27196 1 1 91 ARG CG C -6.772 14.769 1.190 1.00 . A A . 91 ARG CG 1 1 14 27197 1 1 91 ARG CZ C -5.472 18.264 0.859 1.00 . A A . 91 ARG CZ 1 1 14 27198 1 1 91 ARG H H -8.288 12.218 -1.547 1.00 . A A . 91 ARG H 1 1 14 27199 1 1 91 ARG HA H -6.171 14.110 -1.382 1.00 . A A . 91 ARG HA 1 1 14 27200 1 1 91 ARG HB2 H -8.350 14.190 -0.103 1.00 . A A . 91 ARG HB2 1 1 14 27201 1 1 91 ARG HB3 H -7.723 12.895 0.907 1.00 . A A . 91 ARG HB3 1 1 14 27202 1 1 91 ARG HD2 H -5.905 15.837 -0.434 1.00 . A A . 91 ARG HD2 1 1 14 27203 1 1 91 ARG HD3 H -7.436 16.495 0.138 1.00 . A A . 91 ARG HD3 1 1 14 27204 1 1 91 ARG HE H -5.486 16.740 2.158 1.00 . A A . 91 ARG HE 1 1 14 27205 1 1 91 ARG HG2 H -7.413 14.983 2.031 1.00 . A A . 91 ARG HG2 1 1 14 27206 1 1 91 ARG HG3 H -5.836 14.361 1.544 1.00 . A A . 91 ARG HG3 1 1 14 27207 1 1 91 ARG HH11 H -6.369 18.075 -0.949 1.00 . A A . 91 ARG HH11 1 1 14 27208 1 1 91 ARG HH12 H -5.627 19.614 -0.644 1.00 . A A . 91 ARG HH12 1 1 14 27209 1 1 91 ARG HH21 H -4.509 18.768 2.568 1.00 . A A . 91 ARG HH21 1 1 14 27210 1 1 91 ARG HH22 H -4.579 20.011 1.360 1.00 . A A . 91 ARG HH22 1 1 14 27211 1 1 91 ARG N N -7.383 12.501 -1.807 1.00 . A A . 91 ARG N 1 1 14 27212 1 1 91 ARG NE N -5.770 17.030 1.260 1.00 . A A . 91 ARG NE 1 1 14 27213 1 1 91 ARG NH1 N -5.854 18.684 -0.340 1.00 . A A . 91 ARG NH1 1 1 14 27214 1 1 91 ARG NH2 N -4.799 19.079 1.658 1.00 . A A . 91 ARG NH2 1 1 14 27215 1 1 91 ARG O O -4.360 12.911 -0.003 1.00 . A A . 91 ARG O 1 1 14 27216 1 1 92 TYR C C -3.540 9.991 -0.803 1.00 . A A . 92 TYR C 1 1 14 27217 1 1 92 TYR CA C -4.658 10.158 0.219 1.00 . A A . 92 TYR CA 1 1 14 27218 1 1 92 TYR CB C -5.305 8.802 0.530 1.00 . A A . 92 TYR CB 1 1 14 27219 1 1 92 TYR CD1 C -3.848 7.827 2.350 1.00 . A A . 92 TYR CD1 1 1 14 27220 1 1 92 TYR CD2 C -3.923 6.700 0.250 1.00 . A A . 92 TYR CD2 1 1 14 27221 1 1 92 TYR CE1 C -2.970 6.876 2.833 1.00 . A A . 92 TYR CE1 1 1 14 27222 1 1 92 TYR CE2 C -3.046 5.746 0.727 1.00 . A A . 92 TYR CE2 1 1 14 27223 1 1 92 TYR CG C -4.340 7.757 1.052 1.00 . A A . 92 TYR CG 1 1 14 27224 1 1 92 TYR CZ C -2.569 5.834 2.004 1.00 . A A . 92 TYR CZ 1 1 14 27225 1 1 92 TYR H H -6.518 10.741 -0.596 1.00 . A A . 92 TYR H 1 1 14 27226 1 1 92 TYR HA H -4.243 10.569 1.127 1.00 . A A . 92 TYR HA 1 1 14 27227 1 1 92 TYR HB2 H -6.074 8.942 1.275 1.00 . A A . 92 TYR HB2 1 1 14 27228 1 1 92 TYR HB3 H -5.755 8.415 -0.373 1.00 . A A . 92 TYR HB3 1 1 14 27229 1 1 92 TYR HD1 H -4.162 8.642 2.988 1.00 . A A . 92 TYR HD1 1 1 14 27230 1 1 92 TYR HD2 H -4.296 6.631 -0.762 1.00 . A A . 92 TYR HD2 1 1 14 27231 1 1 92 TYR HE1 H -2.599 6.948 3.846 1.00 . A A . 92 TYR HE1 1 1 14 27232 1 1 92 TYR HE2 H -2.732 4.931 0.089 1.00 . A A . 92 TYR HE2 1 1 14 27233 1 1 92 TYR HH H -1.952 4.641 3.391 1.00 . A A . 92 TYR HH 1 1 14 27234 1 1 92 TYR N N -5.657 11.092 -0.278 1.00 . A A . 92 TYR N 1 1 14 27235 1 1 92 TYR O O -2.374 9.841 -0.442 1.00 . A A . 92 TYR O 1 1 14 27236 1 1 92 TYR OH O -1.698 4.889 2.497 1.00 . A A . 92 TYR OH 1 1 14 27237 1 1 93 LEU C C -1.971 11.125 -3.113 1.00 . A A . 93 LEU C 1 1 14 27238 1 1 93 LEU CA C -2.923 9.935 -3.157 1.00 . A A . 93 LEU CA 1 1 14 27239 1 1 93 LEU CB C -3.614 9.870 -4.526 1.00 . A A . 93 LEU CB 1 1 14 27240 1 1 93 LEU CD1 C -5.230 8.780 -6.099 1.00 . A A . 93 LEU CD1 1 1 14 27241 1 1 93 LEU CD2 C -3.891 7.366 -4.540 1.00 . A A . 93 LEU CD2 1 1 14 27242 1 1 93 LEU CG C -4.590 8.706 -4.724 1.00 . A A . 93 LEU CG 1 1 14 27243 1 1 93 LEU H H -4.853 10.131 -2.305 1.00 . A A . 93 LEU H 1 1 14 27244 1 1 93 LEU HA H -2.355 9.031 -3.004 1.00 . A A . 93 LEU HA 1 1 14 27245 1 1 93 LEU HB2 H -4.155 10.794 -4.672 1.00 . A A . 93 LEU HB2 1 1 14 27246 1 1 93 LEU HB3 H -2.849 9.801 -5.288 1.00 . A A . 93 LEU HB3 1 1 14 27247 1 1 93 LEU HD11 H -5.909 7.950 -6.225 1.00 . A A . 93 LEU HD11 1 1 14 27248 1 1 93 LEU HD12 H -4.462 8.735 -6.855 1.00 . A A . 93 LEU HD12 1 1 14 27249 1 1 93 LEU HD13 H -5.774 9.708 -6.193 1.00 . A A . 93 LEU HD13 1 1 14 27250 1 1 93 LEU HD21 H -3.553 7.271 -3.519 1.00 . A A . 93 LEU HD21 1 1 14 27251 1 1 93 LEU HD22 H -3.044 7.307 -5.207 1.00 . A A . 93 LEU HD22 1 1 14 27252 1 1 93 LEU HD23 H -4.582 6.567 -4.765 1.00 . A A . 93 LEU HD23 1 1 14 27253 1 1 93 LEU HG H -5.378 8.777 -3.988 1.00 . A A . 93 LEU HG 1 1 14 27254 1 1 93 LEU N N -3.902 10.035 -2.082 1.00 . A A . 93 LEU N 1 1 14 27255 1 1 93 LEU O O -0.776 10.990 -3.370 1.00 . A A . 93 LEU O 1 1 14 27256 1 1 94 ALA C C -0.828 13.461 -1.409 1.00 . A A . 94 ALA C 1 1 14 27257 1 1 94 ALA CA C -1.716 13.503 -2.654 1.00 . A A . 94 ALA CA 1 1 14 27258 1 1 94 ALA CB C -2.623 14.725 -2.618 1.00 . A A . 94 ALA CB 1 1 14 27259 1 1 94 ALA H H -3.486 12.344 -2.652 1.00 . A A . 94 ALA H 1 1 14 27260 1 1 94 ALA HA H -1.085 13.579 -3.526 1.00 . A A . 94 ALA HA 1 1 14 27261 1 1 94 ALA HB1 H -3.241 14.740 -3.504 1.00 . A A . 94 ALA HB1 1 1 14 27262 1 1 94 ALA HB2 H -2.020 15.621 -2.585 1.00 . A A . 94 ALA HB2 1 1 14 27263 1 1 94 ALA HB3 H -3.253 14.681 -1.741 1.00 . A A . 94 ALA HB3 1 1 14 27264 1 1 94 ALA N N -2.514 12.289 -2.785 1.00 . A A . 94 ALA N 1 1 14 27265 1 1 94 ALA O O 0.127 14.230 -1.287 1.00 . A A . 94 ALA O 1 1 14 27266 1 1 95 ALA C C 0.531 11.273 0.781 1.00 . A A . 95 ALA C 1 1 14 27267 1 1 95 ALA CA C -0.415 12.472 0.771 1.00 . A A . 95 ALA CA 1 1 14 27268 1 1 95 ALA CB C -1.382 12.386 1.942 1.00 . A A . 95 ALA CB 1 1 14 27269 1 1 95 ALA H H -1.904 11.960 -0.641 1.00 . A A . 95 ALA H 1 1 14 27270 1 1 95 ALA HA H 0.167 13.375 0.883 1.00 . A A . 95 ALA HA 1 1 14 27271 1 1 95 ALA HB1 H -2.053 13.232 1.917 1.00 . A A . 95 ALA HB1 1 1 14 27272 1 1 95 ALA HB2 H -0.827 12.392 2.868 1.00 . A A . 95 ALA HB2 1 1 14 27273 1 1 95 ALA HB3 H -1.952 11.473 1.869 1.00 . A A . 95 ALA HB3 1 1 14 27274 1 1 95 ALA N N -1.152 12.569 -0.480 1.00 . A A . 95 ALA N 1 1 14 27275 1 1 95 ALA O O 1.248 11.056 1.758 1.00 . A A . 95 ALA O 1 1 14 27276 1 1 96 LEU C C 2.858 9.625 -0.109 1.00 . A A . 96 LEU C 1 1 14 27277 1 1 96 LEU CA C 1.385 9.317 -0.414 1.00 . A A . 96 LEU CA 1 1 14 27278 1 1 96 LEU CB C 1.252 8.665 -1.796 1.00 . A A . 96 LEU CB 1 1 14 27279 1 1 96 LEU CD1 C -0.155 7.489 -3.493 1.00 . A A . 96 LEU CD1 1 1 14 27280 1 1 96 LEU CD2 C -0.059 6.622 -1.154 1.00 . A A . 96 LEU CD2 1 1 14 27281 1 1 96 LEU CG C -0.032 7.870 -2.028 1.00 . A A . 96 LEU CG 1 1 14 27282 1 1 96 LEU H H -0.075 10.729 -1.045 1.00 . A A . 96 LEU H 1 1 14 27283 1 1 96 LEU HA H 1.037 8.615 0.326 1.00 . A A . 96 LEU HA 1 1 14 27284 1 1 96 LEU HB2 H 1.306 9.441 -2.545 1.00 . A A . 96 LEU HB2 1 1 14 27285 1 1 96 LEU HB3 H 2.089 8.000 -1.936 1.00 . A A . 96 LEU HB3 1 1 14 27286 1 1 96 LEU HD11 H -1.061 6.922 -3.644 1.00 . A A . 96 LEU HD11 1 1 14 27287 1 1 96 LEU HD12 H 0.697 6.891 -3.783 1.00 . A A . 96 LEU HD12 1 1 14 27288 1 1 96 LEU HD13 H -0.185 8.385 -4.094 1.00 . A A . 96 LEU HD13 1 1 14 27289 1 1 96 LEU HD21 H -0.944 6.044 -1.379 1.00 . A A . 96 LEU HD21 1 1 14 27290 1 1 96 LEU HD22 H -0.074 6.909 -0.114 1.00 . A A . 96 LEU HD22 1 1 14 27291 1 1 96 LEU HD23 H 0.819 6.025 -1.350 1.00 . A A . 96 LEU HD23 1 1 14 27292 1 1 96 LEU HG H -0.879 8.483 -1.765 1.00 . A A . 96 LEU HG 1 1 14 27293 1 1 96 LEU N N 0.529 10.504 -0.305 1.00 . A A . 96 LEU N 1 1 14 27294 1 1 96 LEU O O 3.447 8.966 0.744 1.00 . A A . 96 LEU O 1 1 14 27295 1 1 97 PRO C C 5.130 11.391 0.929 1.00 . A A . 97 PRO C 1 1 14 27296 1 1 97 PRO CA C 4.887 10.974 -0.522 1.00 . A A . 97 PRO CA 1 1 14 27297 1 1 97 PRO CB C 5.155 12.155 -1.468 1.00 . A A . 97 PRO CB 1 1 14 27298 1 1 97 PRO CD C 2.899 11.480 -1.829 1.00 . A A . 97 PRO CD 1 1 14 27299 1 1 97 PRO CG C 3.806 12.673 -1.834 1.00 . A A . 97 PRO CG 1 1 14 27300 1 1 97 PRO HA H 5.547 10.156 -0.770 1.00 . A A . 97 PRO HA 1 1 14 27301 1 1 97 PRO HB2 H 5.741 12.904 -0.954 1.00 . A A . 97 PRO HB2 1 1 14 27302 1 1 97 PRO HB3 H 5.692 11.809 -2.338 1.00 . A A . 97 PRO HB3 1 1 14 27303 1 1 97 PRO HD2 H 1.889 11.770 -1.576 1.00 . A A . 97 PRO HD2 1 1 14 27304 1 1 97 PRO HD3 H 2.921 10.983 -2.787 1.00 . A A . 97 PRO HD3 1 1 14 27305 1 1 97 PRO HG2 H 3.478 13.396 -1.102 1.00 . A A . 97 PRO HG2 1 1 14 27306 1 1 97 PRO HG3 H 3.835 13.120 -2.818 1.00 . A A . 97 PRO HG3 1 1 14 27307 1 1 97 PRO N N 3.483 10.624 -0.778 1.00 . A A . 97 PRO N 1 1 14 27308 1 1 97 PRO O O 6.218 11.185 1.473 1.00 . A A . 97 PRO O 1 1 14 27309 1 1 98 ARG C C 4.259 11.300 3.910 1.00 . A A . 98 ARG C 1 1 14 27310 1 1 98 ARG CA C 4.213 12.454 2.918 1.00 . A A . 98 ARG CA 1 1 14 27311 1 1 98 ARG CB C 3.032 13.372 3.247 1.00 . A A . 98 ARG CB 1 1 14 27312 1 1 98 ARG CD C 1.913 14.866 4.927 1.00 . A A . 98 ARG CD 1 1 14 27313 1 1 98 ARG CG C 3.181 14.115 4.565 1.00 . A A . 98 ARG CG 1 1 14 27314 1 1 98 ARG CZ C -0.391 14.366 5.672 1.00 . A A . 98 ARG CZ 1 1 14 27315 1 1 98 ARG H H 3.237 12.018 1.092 1.00 . A A . 98 ARG H 1 1 14 27316 1 1 98 ARG HA H 5.132 13.016 2.992 1.00 . A A . 98 ARG HA 1 1 14 27317 1 1 98 ARG HB2 H 2.929 14.101 2.460 1.00 . A A . 98 ARG HB2 1 1 14 27318 1 1 98 ARG HB3 H 2.132 12.779 3.295 1.00 . A A . 98 ARG HB3 1 1 14 27319 1 1 98 ARG HD2 H 2.143 15.581 5.704 1.00 . A A . 98 ARG HD2 1 1 14 27320 1 1 98 ARG HD3 H 1.561 15.389 4.052 1.00 . A A . 98 ARG HD3 1 1 14 27321 1 1 98 ARG HE H 1.098 13.031 5.558 1.00 . A A . 98 ARG HE 1 1 14 27322 1 1 98 ARG HG2 H 3.400 13.403 5.346 1.00 . A A . 98 ARG HG2 1 1 14 27323 1 1 98 ARG HG3 H 3.995 14.820 4.480 1.00 . A A . 98 ARG HG3 1 1 14 27324 1 1 98 ARG HH11 H -0.108 16.275 5.059 1.00 . A A . 98 ARG HH11 1 1 14 27325 1 1 98 ARG HH12 H -1.696 15.917 5.656 1.00 . A A . 98 ARG HH12 1 1 14 27326 1 1 98 ARG HH21 H -1.004 12.551 6.339 1.00 . A A . 98 ARG HH21 1 1 14 27327 1 1 98 ARG HH22 H -2.211 13.808 6.385 1.00 . A A . 98 ARG HH22 1 1 14 27328 1 1 98 ARG N N 4.100 11.951 1.557 1.00 . A A . 98 ARG N 1 1 14 27329 1 1 98 ARG NE N 0.855 13.973 5.402 1.00 . A A . 98 ARG NE 1 1 14 27330 1 1 98 ARG NH1 N -0.762 15.619 5.441 1.00 . A A . 98 ARG NH1 1 1 14 27331 1 1 98 ARG NH2 N -1.270 13.504 6.167 1.00 . A A . 98 ARG NH2 1 1 14 27332 1 1 98 ARG O O 5.110 11.257 4.800 1.00 . A A . 98 ARG O 1 1 14 27333 1 1 99 LYS C C 4.396 8.270 4.455 1.00 . A A . 99 LYS C 1 1 14 27334 1 1 99 LYS CA C 3.240 9.233 4.651 1.00 . A A . 99 LYS CA 1 1 14 27335 1 1 99 LYS CB C 1.908 8.513 4.463 1.00 . A A . 99 LYS CB 1 1 14 27336 1 1 99 LYS CD C -0.572 8.541 4.885 1.00 . A A . 99 LYS CD 1 1 14 27337 1 1 99 LYS CE C -0.549 7.534 6.028 1.00 . A A . 99 LYS CE 1 1 14 27338 1 1 99 LYS CG C 0.706 9.364 4.835 1.00 . A A . 99 LYS CG 1 1 14 27339 1 1 99 LYS H H 2.795 10.368 2.925 1.00 . A A . 99 LYS H 1 1 14 27340 1 1 99 LYS HA H 3.287 9.627 5.656 1.00 . A A . 99 LYS HA 1 1 14 27341 1 1 99 LYS HB2 H 1.812 8.227 3.427 1.00 . A A . 99 LYS HB2 1 1 14 27342 1 1 99 LYS HB3 H 1.901 7.625 5.073 1.00 . A A . 99 LYS HB3 1 1 14 27343 1 1 99 LYS HD2 H -1.410 9.207 5.023 1.00 . A A . 99 LYS HD2 1 1 14 27344 1 1 99 LYS HD3 H -0.681 8.010 3.951 1.00 . A A . 99 LYS HD3 1 1 14 27345 1 1 99 LYS HE2 H -1.456 6.952 5.994 1.00 . A A . 99 LYS HE2 1 1 14 27346 1 1 99 LYS HE3 H 0.300 6.880 5.900 1.00 . A A . 99 LYS HE3 1 1 14 27347 1 1 99 LYS HG2 H 0.876 9.804 5.805 1.00 . A A . 99 LYS HG2 1 1 14 27348 1 1 99 LYS HG3 H 0.590 10.146 4.099 1.00 . A A . 99 LYS HG3 1 1 14 27349 1 1 99 LYS HZ1 H -1.248 8.856 7.485 1.00 . A A . 99 LYS HZ1 1 1 14 27350 1 1 99 LYS HZ2 H 0.437 8.735 7.428 1.00 . A A . 99 LYS HZ2 1 1 14 27351 1 1 99 LYS HZ3 H -0.477 7.493 8.115 1.00 . A A . 99 LYS HZ3 1 1 14 27352 1 1 99 LYS N N 3.355 10.350 3.732 1.00 . A A . 99 LYS N 1 1 14 27353 1 1 99 LYS NZ N -0.452 8.201 7.354 1.00 . A A . 99 LYS NZ 1 1 14 27354 1 1 99 LYS O O 4.892 7.676 5.410 1.00 . A A . 99 LYS O 1 1 14 27355 1 1 100 LEU C C 7.189 7.707 3.602 1.00 . A A . 100 LEU C 1 1 14 27356 1 1 100 LEU CA C 5.934 7.276 2.851 1.00 . A A . 100 LEU CA 1 1 14 27357 1 1 100 LEU CB C 6.181 7.343 1.340 1.00 . A A . 100 LEU CB 1 1 14 27358 1 1 100 LEU CD1 C 6.245 4.920 0.686 1.00 . A A . 100 LEU CD1 1 1 14 27359 1 1 100 LEU CD2 C 7.564 6.600 -0.617 1.00 . A A . 100 LEU CD2 1 1 14 27360 1 1 100 LEU CG C 7.038 6.216 0.759 1.00 . A A . 100 LEU CG 1 1 14 27361 1 1 100 LEU H H 4.368 8.641 2.498 1.00 . A A . 100 LEU H 1 1 14 27362 1 1 100 LEU HA H 5.680 6.267 3.131 1.00 . A A . 100 LEU HA 1 1 14 27363 1 1 100 LEU HB2 H 5.223 7.332 0.842 1.00 . A A . 100 LEU HB2 1 1 14 27364 1 1 100 LEU HB3 H 6.669 8.281 1.123 1.00 . A A . 100 LEU HB3 1 1 14 27365 1 1 100 LEU HD11 H 5.349 5.077 0.102 1.00 . A A . 100 LEU HD11 1 1 14 27366 1 1 100 LEU HD12 H 5.976 4.602 1.681 1.00 . A A . 100 LEU HD12 1 1 14 27367 1 1 100 LEU HD13 H 6.848 4.158 0.216 1.00 . A A . 100 LEU HD13 1 1 14 27368 1 1 100 LEU HD21 H 8.171 5.796 -1.005 1.00 . A A . 100 LEU HD21 1 1 14 27369 1 1 100 LEU HD22 H 8.160 7.496 -0.536 1.00 . A A . 100 LEU HD22 1 1 14 27370 1 1 100 LEU HD23 H 6.733 6.777 -1.282 1.00 . A A . 100 LEU HD23 1 1 14 27371 1 1 100 LEU HG H 7.885 6.049 1.407 1.00 . A A . 100 LEU HG 1 1 14 27372 1 1 100 LEU N N 4.822 8.141 3.207 1.00 . A A . 100 LEU N 1 1 14 27373 1 1 100 LEU O O 7.838 6.897 4.265 1.00 . A A . 100 LEU O 1 1 14 27374 1 1 101 ALA C C 8.575 9.446 5.692 1.00 . A A . 101 ALA C 1 1 14 27375 1 1 101 ALA CA C 8.681 9.551 4.173 1.00 . A A . 101 ALA CA 1 1 14 27376 1 1 101 ALA CB C 8.876 10.998 3.756 1.00 . A A . 101 ALA CB 1 1 14 27377 1 1 101 ALA H H 6.914 9.598 3.007 1.00 . A A . 101 ALA H 1 1 14 27378 1 1 101 ALA HA H 9.539 8.986 3.841 1.00 . A A . 101 ALA HA 1 1 14 27379 1 1 101 ALA HB1 H 9.800 11.370 4.174 1.00 . A A . 101 ALA HB1 1 1 14 27380 1 1 101 ALA HB2 H 8.051 11.592 4.122 1.00 . A A . 101 ALA HB2 1 1 14 27381 1 1 101 ALA HB3 H 8.916 11.061 2.679 1.00 . A A . 101 ALA HB3 1 1 14 27382 1 1 101 ALA N N 7.499 8.999 3.521 1.00 . A A . 101 ALA N 1 1 14 27383 1 1 101 ALA O O 9.581 9.298 6.393 1.00 . A A . 101 ALA O 1 1 14 27384 1 1 102 ALA C C 7.460 8.023 8.135 1.00 . A A . 102 ALA C 1 1 14 27385 1 1 102 ALA CA C 7.104 9.415 7.624 1.00 . A A . 102 ALA CA 1 1 14 27386 1 1 102 ALA CB C 5.654 9.744 7.937 1.00 . A A . 102 ALA CB 1 1 14 27387 1 1 102 ALA H H 6.591 9.640 5.583 1.00 . A A . 102 ALA H 1 1 14 27388 1 1 102 ALA HA H 7.730 10.141 8.120 1.00 . A A . 102 ALA HA 1 1 14 27389 1 1 102 ALA HB1 H 5.420 10.730 7.563 1.00 . A A . 102 ALA HB1 1 1 14 27390 1 1 102 ALA HB2 H 5.503 9.718 9.005 1.00 . A A . 102 ALA HB2 1 1 14 27391 1 1 102 ALA HB3 H 5.011 9.017 7.462 1.00 . A A . 102 ALA HB3 1 1 14 27392 1 1 102 ALA N N 7.349 9.518 6.194 1.00 . A A . 102 ALA N 1 1 14 27393 1 1 102 ALA O O 8.083 7.876 9.187 1.00 . A A . 102 ALA O 1 1 14 27394 1 1 103 TRP C C 8.846 5.325 7.654 1.00 . A A . 103 TRP C 1 1 14 27395 1 1 103 TRP CA C 7.357 5.623 7.751 1.00 . A A . 103 TRP CA 1 1 14 27396 1 1 103 TRP CB C 6.571 4.643 6.875 1.00 . A A . 103 TRP CB 1 1 14 27397 1 1 103 TRP CD1 C 4.431 4.829 8.280 1.00 . A A . 103 TRP CD1 1 1 14 27398 1 1 103 TRP CD2 C 4.080 4.636 6.078 1.00 . A A . 103 TRP CD2 1 1 14 27399 1 1 103 TRP CE2 C 2.835 4.735 6.724 1.00 . A A . 103 TRP CE2 1 1 14 27400 1 1 103 TRP CE3 C 4.111 4.504 4.689 1.00 . A A . 103 TRP CE3 1 1 14 27401 1 1 103 TRP CG C 5.090 4.708 7.088 1.00 . A A . 103 TRP CG 1 1 14 27402 1 1 103 TRP CH2 C 1.691 4.575 4.669 1.00 . A A . 103 TRP CH2 1 1 14 27403 1 1 103 TRP CZ2 C 1.632 4.704 6.028 1.00 . A A . 103 TRP CZ2 1 1 14 27404 1 1 103 TRP CZ3 C 2.915 4.473 3.998 1.00 . A A . 103 TRP CZ3 1 1 14 27405 1 1 103 TRP H H 6.599 7.184 6.534 1.00 . A A . 103 TRP H 1 1 14 27406 1 1 103 TRP HA H 7.049 5.499 8.779 1.00 . A A . 103 TRP HA 1 1 14 27407 1 1 103 TRP HB2 H 6.767 4.865 5.834 1.00 . A A . 103 TRP HB2 1 1 14 27408 1 1 103 TRP HB3 H 6.897 3.633 7.088 1.00 . A A . 103 TRP HB3 1 1 14 27409 1 1 103 TRP HD1 H 4.918 4.903 9.241 1.00 . A A . 103 TRP HD1 1 1 14 27410 1 1 103 TRP HE1 H 2.389 4.939 8.767 1.00 . A A . 103 TRP HE1 1 1 14 27411 1 1 103 TRP HE3 H 5.046 4.422 4.158 1.00 . A A . 103 TRP HE3 1 1 14 27412 1 1 103 TRP HH2 H 0.781 4.546 4.090 1.00 . A A . 103 TRP HH2 1 1 14 27413 1 1 103 TRP HZ2 H 0.680 4.781 6.531 1.00 . A A . 103 TRP HZ2 1 1 14 27414 1 1 103 TRP HZ3 H 2.918 4.370 2.924 1.00 . A A . 103 TRP HZ3 1 1 14 27415 1 1 103 TRP N N 7.079 7.002 7.372 1.00 . A A . 103 TRP N 1 1 14 27416 1 1 103 TRP NE1 N 3.076 4.853 8.068 1.00 . A A . 103 TRP NE1 1 1 14 27417 1 1 103 TRP O O 9.370 4.507 8.413 1.00 . A A . 103 TRP O 1 1 14 27418 1 1 104 GLU C C 11.681 6.176 7.863 1.00 . A A . 104 GLU C 1 1 14 27419 1 1 104 GLU CA C 10.963 5.829 6.567 1.00 . A A . 104 GLU CA 1 1 14 27420 1 1 104 GLU CB C 11.499 6.716 5.439 1.00 . A A . 104 GLU CB 1 1 14 27421 1 1 104 GLU CD C 11.638 7.141 2.963 1.00 . A A . 104 GLU CD 1 1 14 27422 1 1 104 GLU CG C 10.916 6.407 4.071 1.00 . A A . 104 GLU CG 1 1 14 27423 1 1 104 GLU H H 9.038 6.598 6.122 1.00 . A A . 104 GLU H 1 1 14 27424 1 1 104 GLU HA H 11.157 4.799 6.328 1.00 . A A . 104 GLU HA 1 1 14 27425 1 1 104 GLU HB2 H 11.279 7.747 5.673 1.00 . A A . 104 GLU HB2 1 1 14 27426 1 1 104 GLU HB3 H 12.570 6.594 5.383 1.00 . A A . 104 GLU HB3 1 1 14 27427 1 1 104 GLU HG2 H 10.992 5.345 3.889 1.00 . A A . 104 GLU HG2 1 1 14 27428 1 1 104 GLU HG3 H 9.875 6.703 4.061 1.00 . A A . 104 GLU HG3 1 1 14 27429 1 1 104 GLU N N 9.523 5.992 6.723 1.00 . A A . 104 GLU N 1 1 14 27430 1 1 104 GLU O O 12.472 5.386 8.384 1.00 . A A . 104 GLU O 1 1 14 27431 1 1 104 GLU OE1 O 12.709 6.668 2.531 1.00 . A A . 104 GLU OE1 1 1 14 27432 1 1 104 GLU OE2 O 11.146 8.198 2.520 1.00 . A A . 104 GLU OE2 1 1 14 27433 1 1 105 ASN C C 11.607 6.996 10.822 1.00 . A A . 105 ASN C 1 1 14 27434 1 1 105 ASN CA C 11.998 7.838 9.611 1.00 . A A . 105 ASN CA 1 1 14 27435 1 1 105 ASN CB C 11.619 9.303 9.856 1.00 . A A . 105 ASN CB 1 1 14 27436 1 1 105 ASN CG C 12.086 10.237 8.750 1.00 . A A . 105 ASN CG 1 1 14 27437 1 1 105 ASN H H 10.711 7.918 7.927 1.00 . A A . 105 ASN H 1 1 14 27438 1 1 105 ASN HA H 13.066 7.772 9.474 1.00 . A A . 105 ASN HA 1 1 14 27439 1 1 105 ASN HB2 H 10.543 9.380 9.931 1.00 . A A . 105 ASN HB2 1 1 14 27440 1 1 105 ASN HB3 H 12.060 9.630 10.787 1.00 . A A . 105 ASN HB3 1 1 14 27441 1 1 105 ASN HD21 H 13.639 9.058 8.345 1.00 . A A . 105 ASN HD21 1 1 14 27442 1 1 105 ASN HD22 H 13.499 10.479 7.369 1.00 . A A . 105 ASN HD22 1 1 14 27443 1 1 105 ASN N N 11.365 7.350 8.392 1.00 . A A . 105 ASN N 1 1 14 27444 1 1 105 ASN ND2 N 13.184 9.892 8.091 1.00 . A A . 105 ASN ND2 1 1 14 27445 1 1 105 ASN O O 12.391 6.834 11.756 1.00 . A A . 105 ASN O 1 1 14 27446 1 1 105 ASN OD1 O 11.460 11.266 8.488 1.00 . A A . 105 ASN OD1 1 1 14 27447 1 1 106 ALA C C 10.405 4.266 11.970 1.00 . A A . 106 ALA C 1 1 14 27448 1 1 106 ALA CA C 9.886 5.702 11.938 1.00 . A A . 106 ALA CA 1 1 14 27449 1 1 106 ALA CB C 8.366 5.708 11.925 1.00 . A A . 106 ALA CB 1 1 14 27450 1 1 106 ALA H H 9.828 6.572 10.009 1.00 . A A . 106 ALA H 1 1 14 27451 1 1 106 ALA HA H 10.213 6.206 12.833 1.00 . A A . 106 ALA HA 1 1 14 27452 1 1 106 ALA HB1 H 7.995 5.241 12.826 1.00 . A A . 106 ALA HB1 1 1 14 27453 1 1 106 ALA HB2 H 8.013 5.160 11.065 1.00 . A A . 106 ALA HB2 1 1 14 27454 1 1 106 ALA HB3 H 8.010 6.726 11.875 1.00 . A A . 106 ALA HB3 1 1 14 27455 1 1 106 ALA N N 10.398 6.452 10.799 1.00 . A A . 106 ALA N 1 1 14 27456 1 1 106 ALA O O 10.810 3.770 13.021 1.00 . A A . 106 ALA O 1 1 14 27457 1 1 107 ARG C C 12.138 1.895 10.331 1.00 . A A . 107 ARG C 1 1 14 27458 1 1 107 ARG CA C 10.709 2.172 10.787 1.00 . A A . 107 ARG CA 1 1 14 27459 1 1 107 ARG CB C 9.725 1.429 9.879 1.00 . A A . 107 ARG CB 1 1 14 27460 1 1 107 ARG CD C 8.129 0.703 11.706 1.00 . A A . 107 ARG CD 1 1 14 27461 1 1 107 ARG CG C 8.285 1.443 10.379 1.00 . A A . 107 ARG CG 1 1 14 27462 1 1 107 ARG CZ C 7.798 -1.739 11.922 1.00 . A A . 107 ARG CZ 1 1 14 27463 1 1 107 ARG H H 10.145 4.068 9.996 1.00 . A A . 107 ARG H 1 1 14 27464 1 1 107 ARG HA H 10.600 1.794 11.789 1.00 . A A . 107 ARG HA 1 1 14 27465 1 1 107 ARG HB2 H 9.746 1.885 8.901 1.00 . A A . 107 ARG HB2 1 1 14 27466 1 1 107 ARG HB3 H 10.044 0.399 9.789 1.00 . A A . 107 ARG HB3 1 1 14 27467 1 1 107 ARG HD2 H 8.720 1.201 12.459 1.00 . A A . 107 ARG HD2 1 1 14 27468 1 1 107 ARG HD3 H 7.088 0.727 11.998 1.00 . A A . 107 ARG HD3 1 1 14 27469 1 1 107 ARG HE H 9.481 -0.863 11.287 1.00 . A A . 107 ARG HE 1 1 14 27470 1 1 107 ARG HG2 H 7.972 2.468 10.511 1.00 . A A . 107 ARG HG2 1 1 14 27471 1 1 107 ARG HG3 H 7.657 0.968 9.638 1.00 . A A . 107 ARG HG3 1 1 14 27472 1 1 107 ARG HH11 H 6.208 -0.638 12.530 1.00 . A A . 107 ARG HH11 1 1 14 27473 1 1 107 ARG HH12 H 5.999 -2.354 12.625 1.00 . A A . 107 ARG HH12 1 1 14 27474 1 1 107 ARG HH21 H 9.218 -3.104 11.431 1.00 . A A . 107 ARG HH21 1 1 14 27475 1 1 107 ARG HH22 H 7.711 -3.762 12.008 1.00 . A A . 107 ARG HH22 1 1 14 27476 1 1 107 ARG N N 10.390 3.597 10.827 1.00 . A A . 107 ARG N 1 1 14 27477 1 1 107 ARG NE N 8.561 -0.693 11.610 1.00 . A A . 107 ARG NE 1 1 14 27478 1 1 107 ARG NH1 N 6.571 -1.561 12.397 1.00 . A A . 107 ARG NH1 1 1 14 27479 1 1 107 ARG NH2 N 8.276 -2.966 11.776 1.00 . A A . 107 ARG NH2 1 1 14 27480 1 1 107 ARG O O 12.541 0.737 10.229 1.00 . A A . 107 ARG O 1 1 14 27481 1 1 108 GLY C C 14.344 2.234 8.212 1.00 . A A . 108 GLY C 1 1 14 27482 1 1 108 GLY CA C 14.278 2.756 9.631 1.00 . A A . 108 GLY CA 1 1 14 27483 1 1 108 GLY H H 12.538 3.851 10.159 1.00 . A A . 108 GLY H 1 1 14 27484 1 1 108 GLY HA2 H 14.800 3.702 9.685 1.00 . A A . 108 GLY HA2 1 1 14 27485 1 1 108 GLY HA3 H 14.761 2.048 10.288 1.00 . A A . 108 GLY HA3 1 1 14 27486 1 1 108 GLY N N 12.904 2.946 10.067 1.00 . A A . 108 GLY N 1 1 14 27487 1 1 108 GLY O O 15.045 1.261 7.918 1.00 . A A . 108 GLY O 1 1 14 27488 1 1 109 VAL C C 13.958 3.588 5.029 1.00 . A A . 109 VAL C 1 1 14 27489 1 1 109 VAL CA C 13.489 2.470 5.952 1.00 . A A . 109 VAL CA 1 1 14 27490 1 1 109 VAL CB C 12.020 2.089 5.619 1.00 . A A . 109 VAL CB 1 1 14 27491 1 1 109 VAL CG1 C 11.866 1.666 4.166 1.00 . A A . 109 VAL CG1 1 1 14 27492 1 1 109 VAL CG2 C 11.518 0.985 6.540 1.00 . A A . 109 VAL CG2 1 1 14 27493 1 1 109 VAL H H 13.198 3.742 7.615 1.00 . A A . 109 VAL H 1 1 14 27494 1 1 109 VAL HA H 14.114 1.602 5.806 1.00 . A A . 109 VAL HA 1 1 14 27495 1 1 109 VAL HB H 11.403 2.958 5.778 1.00 . A A . 109 VAL HB 1 1 14 27496 1 1 109 VAL HG11 H 10.832 1.422 3.970 1.00 . A A . 109 VAL HG11 1 1 14 27497 1 1 109 VAL HG12 H 12.480 0.799 3.976 1.00 . A A . 109 VAL HG12 1 1 14 27498 1 1 109 VAL HG13 H 12.174 2.475 3.521 1.00 . A A . 109 VAL HG13 1 1 14 27499 1 1 109 VAL HG21 H 10.485 0.768 6.309 1.00 . A A . 109 VAL HG21 1 1 14 27500 1 1 109 VAL HG22 H 11.598 1.308 7.567 1.00 . A A . 109 VAL HG22 1 1 14 27501 1 1 109 VAL HG23 H 12.112 0.097 6.395 1.00 . A A . 109 VAL HG23 1 1 14 27502 1 1 109 VAL N N 13.619 2.900 7.332 1.00 . A A . 109 VAL N 1 1 14 27503 1 1 109 VAL O O 13.849 4.761 5.378 1.00 . A A . 109 VAL O 1 1 14 27504 1 1 110 ASP C C 14.511 3.716 1.506 1.00 . A A . 110 ASP C 1 1 14 27505 1 1 110 ASP CA C 14.887 4.225 2.889 1.00 . A A . 110 ASP CA 1 1 14 27506 1 1 110 ASP CB C 16.384 4.541 2.944 1.00 . A A . 110 ASP CB 1 1 14 27507 1 1 110 ASP CG C 16.737 5.790 2.157 1.00 . A A . 110 ASP CG 1 1 14 27508 1 1 110 ASP H H 14.700 2.282 3.710 1.00 . A A . 110 ASP H 1 1 14 27509 1 1 110 ASP HA H 14.326 5.127 3.096 1.00 . A A . 110 ASP HA 1 1 14 27510 1 1 110 ASP HB2 H 16.677 4.692 3.973 1.00 . A A . 110 ASP HB2 1 1 14 27511 1 1 110 ASP HB3 H 16.939 3.707 2.531 1.00 . A A . 110 ASP HB3 1 1 14 27512 1 1 110 ASP N N 14.522 3.233 3.888 1.00 . A A . 110 ASP N 1 1 14 27513 1 1 110 ASP O O 15.179 2.840 0.953 1.00 . A A . 110 ASP O 1 1 14 27514 1 1 110 ASP OD1 O 16.668 5.761 0.910 1.00 . A A . 110 ASP OD1 1 1 14 27515 1 1 110 ASP OD2 O 17.086 6.812 2.785 1.00 . A A . 110 ASP OD2 1 1 14 27516 1 1 111 PHE C C 13.855 4.190 -1.477 1.00 . A A . 111 PHE C 1 1 14 27517 1 1 111 PHE CA C 12.922 3.808 -0.336 1.00 . A A . 111 PHE CA 1 1 14 27518 1 1 111 PHE CB C 11.516 4.357 -0.579 1.00 . A A . 111 PHE CB 1 1 14 27519 1 1 111 PHE CD1 C 10.211 4.104 1.548 1.00 . A A . 111 PHE CD1 1 1 14 27520 1 1 111 PHE CD2 C 9.738 2.616 -0.251 1.00 . A A . 111 PHE CD2 1 1 14 27521 1 1 111 PHE CE1 C 9.243 3.489 2.316 1.00 . A A . 111 PHE CE1 1 1 14 27522 1 1 111 PHE CE2 C 8.766 1.998 0.510 1.00 . A A . 111 PHE CE2 1 1 14 27523 1 1 111 PHE CG C 10.470 3.674 0.257 1.00 . A A . 111 PHE CG 1 1 14 27524 1 1 111 PHE CZ C 8.559 2.390 1.810 1.00 . A A . 111 PHE CZ 1 1 14 27525 1 1 111 PHE H H 12.963 4.980 1.431 1.00 . A A . 111 PHE H 1 1 14 27526 1 1 111 PHE HA H 12.864 2.730 -0.298 1.00 . A A . 111 PHE HA 1 1 14 27527 1 1 111 PHE HB2 H 11.500 5.410 -0.341 1.00 . A A . 111 PHE HB2 1 1 14 27528 1 1 111 PHE HB3 H 11.256 4.223 -1.618 1.00 . A A . 111 PHE HB3 1 1 14 27529 1 1 111 PHE HD1 H 10.778 4.928 1.957 1.00 . A A . 111 PHE HD1 1 1 14 27530 1 1 111 PHE HD2 H 9.932 2.273 -1.256 1.00 . A A . 111 PHE HD2 1 1 14 27531 1 1 111 PHE HE1 H 9.051 3.834 3.320 1.00 . A A . 111 PHE HE1 1 1 14 27532 1 1 111 PHE HE2 H 8.200 1.176 0.099 1.00 . A A . 111 PHE HE2 1 1 14 27533 1 1 111 PHE HZ H 7.817 1.891 2.414 1.00 . A A . 111 PHE HZ 1 1 14 27534 1 1 111 PHE N N 13.432 4.256 0.956 1.00 . A A . 111 PHE N 1 1 14 27535 1 1 111 PHE O O 13.837 3.561 -2.536 1.00 . A A . 111 PHE O 1 1 14 27536 1 1 112 GLY C C 16.839 4.611 -2.248 1.00 . A A . 112 GLY C 1 1 14 27537 1 1 112 GLY CA C 15.667 5.571 -2.253 1.00 . A A . 112 GLY CA 1 1 14 27538 1 1 112 GLY H H 14.626 5.703 -0.413 1.00 . A A . 112 GLY H 1 1 14 27539 1 1 112 GLY HA2 H 15.205 5.560 -3.227 1.00 . A A . 112 GLY HA2 1 1 14 27540 1 1 112 GLY HA3 H 16.029 6.567 -2.043 1.00 . A A . 112 GLY HA3 1 1 14 27541 1 1 112 GLY N N 14.682 5.202 -1.258 1.00 . A A . 112 GLY N 1 1 14 27542 1 1 112 GLY O O 17.597 4.526 -3.211 1.00 . A A . 112 GLY O 1 1 14 27543 1 1 113 SER C C 17.529 1.505 -1.326 1.00 . A A . 113 SER C 1 1 14 27544 1 1 113 SER CA C 18.044 2.909 -1.002 1.00 . A A . 113 SER CA 1 1 14 27545 1 1 113 SER CB C 18.589 2.966 0.429 1.00 . A A . 113 SER CB 1 1 14 27546 1 1 113 SER H H 16.362 4.033 -0.401 1.00 . A A . 113 SER H 1 1 14 27547 1 1 113 SER HA H 18.834 3.163 -1.694 1.00 . A A . 113 SER HA 1 1 14 27548 1 1 113 SER HB2 H 18.802 3.991 0.688 1.00 . A A . 113 SER HB2 1 1 14 27549 1 1 113 SER HB3 H 17.844 2.574 1.106 1.00 . A A . 113 SER HB3 1 1 14 27550 1 1 113 SER HG H 19.891 1.973 1.503 1.00 . A A . 113 SER HG 1 1 14 27551 1 1 113 SER N N 16.982 3.886 -1.150 1.00 . A A . 113 SER N 1 1 14 27552 1 1 113 SER O O 18.309 0.591 -1.600 1.00 . A A . 113 SER O 1 1 14 27553 1 1 113 SER OG O 19.776 2.207 0.572 1.00 . A A . 113 SER OG 1 1 14 27554 1 1 114 ARG C C 15.921 -0.997 -0.576 1.00 . A A . 114 ARG C 1 1 14 27555 1 1 114 ARG CA C 15.524 0.086 -1.574 1.00 . A A . 114 ARG CA 1 1 14 27556 1 1 114 ARG CB C 15.785 -0.383 -3.008 1.00 . A A . 114 ARG CB 1 1 14 27557 1 1 114 ARG CD C 15.219 -0.121 -5.444 1.00 . A A . 114 ARG CD 1 1 14 27558 1 1 114 ARG CG C 15.080 0.468 -4.050 1.00 . A A . 114 ARG CG 1 1 14 27559 1 1 114 ARG CZ C 16.975 -0.605 -7.104 1.00 . A A . 114 ARG CZ 1 1 14 27560 1 1 114 ARG H H 15.651 2.138 -1.071 1.00 . A A . 114 ARG H 1 1 14 27561 1 1 114 ARG HA H 14.464 0.263 -1.465 1.00 . A A . 114 ARG HA 1 1 14 27562 1 1 114 ARG HB2 H 16.849 -0.346 -3.201 1.00 . A A . 114 ARG HB2 1 1 14 27563 1 1 114 ARG HB3 H 15.440 -1.402 -3.110 1.00 . A A . 114 ARG HB3 1 1 14 27564 1 1 114 ARG HD2 H 14.863 -1.139 -5.424 1.00 . A A . 114 ARG HD2 1 1 14 27565 1 1 114 ARG HD3 H 14.610 0.456 -6.124 1.00 . A A . 114 ARG HD3 1 1 14 27566 1 1 114 ARG HE H 17.282 0.281 -5.332 1.00 . A A . 114 ARG HE 1 1 14 27567 1 1 114 ARG HG2 H 14.031 0.526 -3.801 1.00 . A A . 114 ARG HG2 1 1 14 27568 1 1 114 ARG HG3 H 15.509 1.460 -4.042 1.00 . A A . 114 ARG HG3 1 1 14 27569 1 1 114 ARG HH11 H 15.102 -1.160 -7.666 1.00 . A A . 114 ARG HH11 1 1 14 27570 1 1 114 ARG HH12 H 16.355 -1.501 -8.819 1.00 . A A . 114 ARG HH12 1 1 14 27571 1 1 114 ARG HH21 H 18.936 -0.166 -6.846 1.00 . A A . 114 ARG HH21 1 1 14 27572 1 1 114 ARG HH22 H 18.537 -0.907 -8.363 1.00 . A A . 114 ARG HH22 1 1 14 27573 1 1 114 ARG N N 16.201 1.357 -1.295 1.00 . A A . 114 ARG N 1 1 14 27574 1 1 114 ARG NE N 16.600 -0.115 -5.923 1.00 . A A . 114 ARG NE 1 1 14 27575 1 1 114 ARG NH1 N 16.074 -1.131 -7.928 1.00 . A A . 114 ARG NH1 1 1 14 27576 1 1 114 ARG NH2 N 18.252 -0.562 -7.464 1.00 . A A . 114 ARG NH2 1 1 14 27577 1 1 114 ARG O O 15.837 -2.190 -0.865 1.00 . A A . 114 ARG O 1 1 14 27578 1 1 115 THR C C 16.117 -0.959 2.989 1.00 . A A . 115 THR C 1 1 14 27579 1 1 115 THR CA C 16.702 -1.469 1.679 1.00 . A A . 115 THR CA 1 1 14 27580 1 1 115 THR CB C 18.233 -1.603 1.807 1.00 . A A . 115 THR CB 1 1 14 27581 1 1 115 THR CG2 C 18.801 -2.497 0.712 1.00 . A A . 115 THR CG2 1 1 14 27582 1 1 115 THR H H 16.384 0.400 0.766 1.00 . A A . 115 THR H 1 1 14 27583 1 1 115 THR HA H 16.285 -2.442 1.459 1.00 . A A . 115 THR HA 1 1 14 27584 1 1 115 THR HB H 18.459 -2.048 2.763 1.00 . A A . 115 THR HB 1 1 14 27585 1 1 115 THR HG1 H 18.906 -0.036 0.817 1.00 . A A . 115 THR HG1 1 1 14 27586 1 1 115 THR HG21 H 18.373 -3.486 0.794 1.00 . A A . 115 THR HG21 1 1 14 27587 1 1 115 THR HG22 H 19.874 -2.561 0.818 1.00 . A A . 115 THR HG22 1 1 14 27588 1 1 115 THR HG23 H 18.559 -2.080 -0.255 1.00 . A A . 115 THR HG23 1 1 14 27589 1 1 115 THR N N 16.336 -0.565 0.604 1.00 . A A . 115 THR N 1 1 14 27590 1 1 115 THR O O 15.604 0.164 3.045 1.00 . A A . 115 THR O 1 1 14 27591 1 1 115 THR OG1 O 18.845 -0.309 1.739 1.00 . A A . 115 THR OG1 1 1 14 27592 1 1 116 GLN C C 16.402 -1.977 6.464 1.00 . A A . 116 GLN C 1 1 14 27593 1 1 116 GLN CA C 15.599 -1.392 5.309 1.00 . A A . 116 GLN CA 1 1 14 27594 1 1 116 GLN CB C 14.143 -1.874 5.375 1.00 . A A . 116 GLN CB 1 1 14 27595 1 1 116 GLN CD C 12.547 -3.842 5.363 1.00 . A A . 116 GLN CD 1 1 14 27596 1 1 116 GLN CG C 13.994 -3.390 5.431 1.00 . A A . 116 GLN CG 1 1 14 27597 1 1 116 GLN H H 16.643 -2.633 3.955 1.00 . A A . 116 GLN H 1 1 14 27598 1 1 116 GLN HA H 15.620 -0.316 5.379 1.00 . A A . 116 GLN HA 1 1 14 27599 1 1 116 GLN HB2 H 13.676 -1.457 6.254 1.00 . A A . 116 GLN HB2 1 1 14 27600 1 1 116 GLN HB3 H 13.620 -1.519 4.501 1.00 . A A . 116 GLN HB3 1 1 14 27601 1 1 116 GLN HE21 H 12.944 -5.387 6.544 1.00 . A A . 116 GLN HE21 1 1 14 27602 1 1 116 GLN HE22 H 11.310 -5.248 6.006 1.00 . A A . 116 GLN HE22 1 1 14 27603 1 1 116 GLN HG2 H 14.527 -3.822 4.597 1.00 . A A . 116 GLN HG2 1 1 14 27604 1 1 116 GLN HG3 H 14.425 -3.746 6.356 1.00 . A A . 116 GLN HG3 1 1 14 27605 1 1 116 GLN N N 16.184 -1.768 4.035 1.00 . A A . 116 GLN N 1 1 14 27606 1 1 116 GLN NE2 N 12.234 -4.935 6.039 1.00 . A A . 116 GLN NE2 1 1 14 27607 1 1 116 GLN O O 17.075 -2.995 6.313 1.00 . A A . 116 GLN O 1 1 14 27608 1 1 116 GLN OE1 O 11.714 -3.206 4.720 1.00 . A A . 116 GLN OE1 1 1 14 27609 1 1 117 ALA C C 16.046 -2.719 9.574 1.00 . A A . 117 ALA C 1 1 14 27610 1 1 117 ALA CA C 16.995 -1.807 8.815 1.00 . A A . 117 ALA CA 1 1 14 27611 1 1 117 ALA CB C 17.432 -0.651 9.700 1.00 . A A . 117 ALA CB 1 1 14 27612 1 1 117 ALA H H 15.873 -0.446 7.642 1.00 . A A . 117 ALA H 1 1 14 27613 1 1 117 ALA HA H 17.871 -2.368 8.524 1.00 . A A . 117 ALA HA 1 1 14 27614 1 1 117 ALA HB1 H 18.079 0.007 9.140 1.00 . A A . 117 ALA HB1 1 1 14 27615 1 1 117 ALA HB2 H 17.964 -1.036 10.558 1.00 . A A . 117 ALA HB2 1 1 14 27616 1 1 117 ALA HB3 H 16.563 -0.105 10.032 1.00 . A A . 117 ALA HB3 1 1 14 27617 1 1 117 ALA N N 16.351 -1.308 7.608 1.00 . A A . 117 ALA N 1 1 14 27618 1 1 117 ALA O O 16.439 -3.402 10.519 1.00 . A A . 117 ALA O 1 1 14 27619 1 1 118 ASP C C 13.812 -4.949 9.263 1.00 . A A . 118 ASP C 1 1 14 27620 1 1 118 ASP CA C 13.752 -3.514 9.774 1.00 . A A . 118 ASP CA 1 1 14 27621 1 1 118 ASP CB C 12.377 -2.916 9.466 1.00 . A A . 118 ASP CB 1 1 14 27622 1 1 118 ASP CG C 11.323 -3.318 10.477 1.00 . A A . 118 ASP CG 1 1 14 27623 1 1 118 ASP H H 14.562 -2.161 8.373 1.00 . A A . 118 ASP H 1 1 14 27624 1 1 118 ASP HA H 13.918 -3.507 10.841 1.00 . A A . 118 ASP HA 1 1 14 27625 1 1 118 ASP HB2 H 12.450 -1.836 9.460 1.00 . A A . 118 ASP HB2 1 1 14 27626 1 1 118 ASP HB3 H 12.058 -3.257 8.491 1.00 . A A . 118 ASP HB3 1 1 14 27627 1 1 118 ASP N N 14.794 -2.716 9.144 1.00 . A A . 118 ASP N 1 1 14 27628 1 1 118 ASP O O 14.270 -5.205 8.146 1.00 . A A . 118 ASP O 1 1 14 27629 1 1 118 ASP OD1 O 10.953 -4.507 10.524 1.00 . A A . 118 ASP OD1 1 1 14 27630 1 1 118 ASP OD2 O 10.856 -2.441 11.232 1.00 . A A . 118 ASP OD2 1 1 14 27631 1 1 119 ALA C C 12.172 -7.587 8.788 1.00 . A A . 119 ALA C 1 1 14 27632 1 1 119 ALA CA C 13.335 -7.288 9.726 1.00 . A A . 119 ALA CA 1 1 14 27633 1 1 119 ALA CB C 13.245 -8.148 10.979 1.00 . A A . 119 ALA CB 1 1 14 27634 1 1 119 ALA H H 13.006 -5.605 10.963 1.00 . A A . 119 ALA H 1 1 14 27635 1 1 119 ALA HA H 14.264 -7.516 9.223 1.00 . A A . 119 ALA HA 1 1 14 27636 1 1 119 ALA HB1 H 14.065 -7.912 11.640 1.00 . A A . 119 ALA HB1 1 1 14 27637 1 1 119 ALA HB2 H 13.293 -9.191 10.704 1.00 . A A . 119 ALA HB2 1 1 14 27638 1 1 119 ALA HB3 H 12.309 -7.952 11.482 1.00 . A A . 119 ALA HB3 1 1 14 27639 1 1 119 ALA N N 13.352 -5.878 10.087 1.00 . A A . 119 ALA N 1 1 14 27640 1 1 119 ALA O O 12.293 -8.400 7.873 1.00 . A A . 119 ALA O 1 1 14 27641 1 1 120 LEU C C 8.843 -6.016 8.608 1.00 . A A . 120 LEU C 1 1 14 27642 1 1 120 LEU CA C 9.849 -7.092 8.221 1.00 . A A . 120 LEU CA 1 1 14 27643 1 1 120 LEU CB C 9.244 -8.484 8.440 1.00 . A A . 120 LEU CB 1 1 14 27644 1 1 120 LEU CD1 C 8.424 -8.906 6.109 1.00 . A A . 120 LEU CD1 1 1 14 27645 1 1 120 LEU CD2 C 7.400 -10.125 8.035 1.00 . A A . 120 LEU CD2 1 1 14 27646 1 1 120 LEU CG C 8.032 -8.822 7.574 1.00 . A A . 120 LEU CG 1 1 14 27647 1 1 120 LEU H H 11.027 -6.268 9.764 1.00 . A A . 120 LEU H 1 1 14 27648 1 1 120 LEU HA H 10.121 -6.972 7.184 1.00 . A A . 120 LEU HA 1 1 14 27649 1 1 120 LEU HB2 H 10.011 -9.218 8.250 1.00 . A A . 120 LEU HB2 1 1 14 27650 1 1 120 LEU HB3 H 8.951 -8.563 9.474 1.00 . A A . 120 LEU HB3 1 1 14 27651 1 1 120 LEU HD11 H 9.220 -9.625 5.990 1.00 . A A . 120 LEU HD11 1 1 14 27652 1 1 120 LEU HD12 H 8.757 -7.937 5.771 1.00 . A A . 120 LEU HD12 1 1 14 27653 1 1 120 LEU HD13 H 7.570 -9.215 5.527 1.00 . A A . 120 LEU HD13 1 1 14 27654 1 1 120 LEU HD21 H 7.073 -10.022 9.059 1.00 . A A . 120 LEU HD21 1 1 14 27655 1 1 120 LEU HD22 H 8.126 -10.921 7.965 1.00 . A A . 120 LEU HD22 1 1 14 27656 1 1 120 LEU HD23 H 6.552 -10.353 7.407 1.00 . A A . 120 LEU HD23 1 1 14 27657 1 1 120 LEU HG H 7.296 -8.041 7.674 1.00 . A A . 120 LEU HG 1 1 14 27658 1 1 120 LEU N N 11.048 -6.925 9.030 1.00 . A A . 120 LEU N 1 1 14 27659 1 1 120 LEU O O 8.499 -5.889 9.785 1.00 . A A . 120 LEU O 1 1 14 27660 1 1 121 VAL C C 6.080 -4.345 7.375 1.00 . A A . 121 VAL C 1 1 14 27661 1 1 121 VAL CA C 7.479 -4.141 7.958 1.00 . A A . 121 VAL CA 1 1 14 27662 1 1 121 VAL CB C 8.100 -2.787 7.511 1.00 . A A . 121 VAL CB 1 1 14 27663 1 1 121 VAL CG1 C 8.494 -2.802 6.042 1.00 . A A . 121 VAL CG1 1 1 14 27664 1 1 121 VAL CG2 C 7.154 -1.631 7.809 1.00 . A A . 121 VAL CG2 1 1 14 27665 1 1 121 VAL H H 8.551 -5.461 6.697 1.00 . A A . 121 VAL H 1 1 14 27666 1 1 121 VAL HA H 7.386 -4.115 9.036 1.00 . A A . 121 VAL HA 1 1 14 27667 1 1 121 VAL HB H 9.000 -2.632 8.087 1.00 . A A . 121 VAL HB 1 1 14 27668 1 1 121 VAL HG11 H 7.614 -2.949 5.435 1.00 . A A . 121 VAL HG11 1 1 14 27669 1 1 121 VAL HG12 H 9.192 -3.607 5.865 1.00 . A A . 121 VAL HG12 1 1 14 27670 1 1 121 VAL HG13 H 8.956 -1.861 5.783 1.00 . A A . 121 VAL HG13 1 1 14 27671 1 1 121 VAL HG21 H 7.601 -0.707 7.476 1.00 . A A . 121 VAL HG21 1 1 14 27672 1 1 121 VAL HG22 H 6.970 -1.580 8.871 1.00 . A A . 121 VAL HG22 1 1 14 27673 1 1 121 VAL HG23 H 6.220 -1.788 7.289 1.00 . A A . 121 VAL HG23 1 1 14 27674 1 1 121 VAL N N 8.351 -5.257 7.640 1.00 . A A . 121 VAL N 1 1 14 27675 1 1 121 VAL O O 5.813 -4.075 6.203 1.00 . A A . 121 VAL O 1 1 14 27676 1 1 122 LEU C C 2.941 -4.068 8.591 1.00 . A A . 122 LEU C 1 1 14 27677 1 1 122 LEU CA C 3.806 -5.067 7.831 1.00 . A A . 122 LEU CA 1 1 14 27678 1 1 122 LEU CB C 3.362 -6.501 8.152 1.00 . A A . 122 LEU CB 1 1 14 27679 1 1 122 LEU CD1 C 3.761 -8.978 8.057 1.00 . A A . 122 LEU CD1 1 1 14 27680 1 1 122 LEU CD2 C 4.585 -7.533 6.199 1.00 . A A . 122 LEU CD2 1 1 14 27681 1 1 122 LEU CG C 4.320 -7.613 7.695 1.00 . A A . 122 LEU CG 1 1 14 27682 1 1 122 LEU H H 5.490 -5.150 9.101 1.00 . A A . 122 LEU H 1 1 14 27683 1 1 122 LEU HA H 3.711 -4.886 6.770 1.00 . A A . 122 LEU HA 1 1 14 27684 1 1 122 LEU HB2 H 3.242 -6.581 9.224 1.00 . A A . 122 LEU HB2 1 1 14 27685 1 1 122 LEU HB3 H 2.402 -6.670 7.689 1.00 . A A . 122 LEU HB3 1 1 14 27686 1 1 122 LEU HD11 H 4.437 -9.747 7.711 1.00 . A A . 122 LEU HD11 1 1 14 27687 1 1 122 LEU HD12 H 2.797 -9.112 7.588 1.00 . A A . 122 LEU HD12 1 1 14 27688 1 1 122 LEU HD13 H 3.654 -9.052 9.129 1.00 . A A . 122 LEU HD13 1 1 14 27689 1 1 122 LEU HD21 H 3.654 -7.630 5.661 1.00 . A A . 122 LEU HD21 1 1 14 27690 1 1 122 LEU HD22 H 5.251 -8.333 5.911 1.00 . A A . 122 LEU HD22 1 1 14 27691 1 1 122 LEU HD23 H 5.042 -6.584 5.964 1.00 . A A . 122 LEU HD23 1 1 14 27692 1 1 122 LEU HG H 5.264 -7.496 8.205 1.00 . A A . 122 LEU HG 1 1 14 27693 1 1 122 LEU N N 5.195 -4.872 8.206 1.00 . A A . 122 LEU N 1 1 14 27694 1 1 122 LEU O O 2.715 -4.221 9.792 1.00 . A A . 122 LEU O 1 1 14 27695 1 1 123 LEU C C 0.237 -2.200 8.474 1.00 . A A . 123 LEU C 1 1 14 27696 1 1 123 LEU CA C 1.742 -1.961 8.547 1.00 . A A . 123 LEU CA 1 1 14 27697 1 1 123 LEU CB C 2.085 -0.611 7.909 1.00 . A A . 123 LEU CB 1 1 14 27698 1 1 123 LEU CD1 C 3.775 1.093 7.189 1.00 . A A . 123 LEU CD1 1 1 14 27699 1 1 123 LEU CD2 C 4.160 -0.207 9.280 1.00 . A A . 123 LEU CD2 1 1 14 27700 1 1 123 LEU CG C 3.572 -0.247 7.877 1.00 . A A . 123 LEU CG 1 1 14 27701 1 1 123 LEU H H 2.608 -3.014 6.925 1.00 . A A . 123 LEU H 1 1 14 27702 1 1 123 LEU HA H 2.036 -1.944 9.587 1.00 . A A . 123 LEU HA 1 1 14 27703 1 1 123 LEU HB2 H 1.722 -0.620 6.892 1.00 . A A . 123 LEU HB2 1 1 14 27704 1 1 123 LEU HB3 H 1.564 0.163 8.453 1.00 . A A . 123 LEU HB3 1 1 14 27705 1 1 123 LEU HD11 H 3.367 1.052 6.190 1.00 . A A . 123 LEU HD11 1 1 14 27706 1 1 123 LEU HD12 H 4.830 1.314 7.139 1.00 . A A . 123 LEU HD12 1 1 14 27707 1 1 123 LEU HD13 H 3.271 1.866 7.752 1.00 . A A . 123 LEU HD13 1 1 14 27708 1 1 123 LEU HD21 H 4.065 -1.179 9.740 1.00 . A A . 123 LEU HD21 1 1 14 27709 1 1 123 LEU HD22 H 3.631 0.527 9.869 1.00 . A A . 123 LEU HD22 1 1 14 27710 1 1 123 LEU HD23 H 5.205 0.062 9.222 1.00 . A A . 123 LEU HD23 1 1 14 27711 1 1 123 LEU HG H 4.105 -0.995 7.309 1.00 . A A . 123 LEU HG 1 1 14 27712 1 1 123 LEU N N 2.474 -3.041 7.898 1.00 . A A . 123 LEU N 1 1 14 27713 1 1 123 LEU O O -0.353 -2.220 7.389 1.00 . A A . 123 LEU O 1 1 14 27714 1 1 124 GLY C C -2.512 -1.373 10.275 1.00 . A A . 124 GLY C 1 1 14 27715 1 1 124 GLY CA C -1.803 -2.580 9.702 1.00 . A A . 124 GLY CA 1 1 14 27716 1 1 124 GLY H H 0.170 -2.442 10.449 1.00 . A A . 124 GLY H 1 1 14 27717 1 1 124 GLY HA2 H -2.180 -2.768 8.710 1.00 . A A . 124 GLY HA2 1 1 14 27718 1 1 124 GLY HA3 H -2.014 -3.436 10.325 1.00 . A A . 124 GLY HA3 1 1 14 27719 1 1 124 GLY N N -0.370 -2.397 9.632 1.00 . A A . 124 GLY N 1 1 14 27720 1 1 124 GLY O O -1.872 -0.463 10.806 1.00 . A A . 124 GLY O 1 1 14 27721 1 1 125 GLY C C -4.461 1.039 10.089 1.00 . A A . 125 GLY C 1 1 14 27722 1 1 125 GLY CA C -4.634 -0.309 10.758 1.00 . A A . 125 GLY CA 1 1 14 27723 1 1 125 GLY H H -4.281 -2.093 9.680 1.00 . A A . 125 GLY H 1 1 14 27724 1 1 125 GLY HA2 H -5.676 -0.590 10.698 1.00 . A A . 125 GLY HA2 1 1 14 27725 1 1 125 GLY HA3 H -4.360 -0.217 11.800 1.00 . A A . 125 GLY HA3 1 1 14 27726 1 1 125 GLY N N -3.835 -1.363 10.161 1.00 . A A . 125 GLY N 1 1 14 27727 1 1 125 GLY O O -4.589 2.073 10.740 1.00 . A A . 125 GLY O 1 1 14 27728 1 1 126 LEU C C -5.394 2.906 7.783 1.00 . A A . 126 LEU C 1 1 14 27729 1 1 126 LEU CA C -4.029 2.292 8.067 1.00 . A A . 126 LEU CA 1 1 14 27730 1 1 126 LEU CB C -3.265 2.110 6.751 1.00 . A A . 126 LEU CB 1 1 14 27731 1 1 126 LEU CD1 C -1.154 1.048 7.611 1.00 . A A . 126 LEU CD1 1 1 14 27732 1 1 126 LEU CD2 C -1.136 2.306 5.451 1.00 . A A . 126 LEU CD2 1 1 14 27733 1 1 126 LEU CG C -1.740 2.219 6.843 1.00 . A A . 126 LEU CG 1 1 14 27734 1 1 126 LEU H H -3.974 0.190 8.348 1.00 . A A . 126 LEU H 1 1 14 27735 1 1 126 LEU HA H -3.475 2.977 8.692 1.00 . A A . 126 LEU HA 1 1 14 27736 1 1 126 LEU HB2 H -3.508 1.136 6.352 1.00 . A A . 126 LEU HB2 1 1 14 27737 1 1 126 LEU HB3 H -3.612 2.862 6.056 1.00 . A A . 126 LEU HB3 1 1 14 27738 1 1 126 LEU HD11 H -0.083 1.163 7.679 1.00 . A A . 126 LEU HD11 1 1 14 27739 1 1 126 LEU HD12 H -1.384 0.128 7.094 1.00 . A A . 126 LEU HD12 1 1 14 27740 1 1 126 LEU HD13 H -1.577 1.019 8.604 1.00 . A A . 126 LEU HD13 1 1 14 27741 1 1 126 LEU HD21 H -1.532 3.171 4.940 1.00 . A A . 126 LEU HD21 1 1 14 27742 1 1 126 LEU HD22 H -1.385 1.414 4.893 1.00 . A A . 126 LEU HD22 1 1 14 27743 1 1 126 LEU HD23 H -0.063 2.395 5.529 1.00 . A A . 126 LEU HD23 1 1 14 27744 1 1 126 LEU HG H -1.482 3.125 7.374 1.00 . A A . 126 LEU HG 1 1 14 27745 1 1 126 LEU N N -4.150 1.040 8.801 1.00 . A A . 126 LEU N 1 1 14 27746 1 1 126 LEU O O -6.385 2.200 7.569 1.00 . A A . 126 LEU O 1 1 14 27747 1 1 127 ASP C C -6.341 5.883 6.279 1.00 . A A . 127 ASP C 1 1 14 27748 1 1 127 ASP CA C -6.623 4.993 7.479 1.00 . A A . 127 ASP CA 1 1 14 27749 1 1 127 ASP CB C -7.044 5.871 8.670 1.00 . A A . 127 ASP CB 1 1 14 27750 1 1 127 ASP CG C -7.502 5.076 9.876 1.00 . A A . 127 ASP CG 1 1 14 27751 1 1 127 ASP H H -4.590 4.714 7.971 1.00 . A A . 127 ASP H 1 1 14 27752 1 1 127 ASP HA H -7.416 4.299 7.238 1.00 . A A . 127 ASP HA 1 1 14 27753 1 1 127 ASP HB2 H -6.206 6.482 8.971 1.00 . A A . 127 ASP HB2 1 1 14 27754 1 1 127 ASP HB3 H -7.858 6.515 8.361 1.00 . A A . 127 ASP HB3 1 1 14 27755 1 1 127 ASP N N -5.420 4.230 7.785 1.00 . A A . 127 ASP N 1 1 14 27756 1 1 127 ASP O O -5.199 5.976 5.827 1.00 . A A . 127 ASP O 1 1 14 27757 1 1 127 ASP OD1 O -8.658 4.604 9.879 1.00 . A A . 127 ASP OD1 1 1 14 27758 1 1 127 ASP OD2 O -6.698 4.891 10.814 1.00 . A A . 127 ASP OD2 1 1 14 27759 1 1 128 PHE C C -7.262 8.897 5.188 1.00 . A A . 128 PHE C 1 1 14 27760 1 1 128 PHE CA C -7.205 7.472 4.666 1.00 . A A . 128 PHE CA 1 1 14 27761 1 1 128 PHE CB C -8.279 7.231 3.600 1.00 . A A . 128 PHE CB 1 1 14 27762 1 1 128 PHE CD1 C -8.685 4.749 3.510 1.00 . A A . 128 PHE CD1 1 1 14 27763 1 1 128 PHE CD2 C -7.504 5.773 1.708 1.00 . A A . 128 PHE CD2 1 1 14 27764 1 1 128 PHE CE1 C -8.576 3.519 2.885 1.00 . A A . 128 PHE CE1 1 1 14 27765 1 1 128 PHE CE2 C -7.393 4.548 1.080 1.00 . A A . 128 PHE CE2 1 1 14 27766 1 1 128 PHE CG C -8.149 5.889 2.929 1.00 . A A . 128 PHE CG 1 1 14 27767 1 1 128 PHE CZ C -7.892 3.401 1.712 1.00 . A A . 128 PHE CZ 1 1 14 27768 1 1 128 PHE H H -8.257 6.437 6.180 1.00 . A A . 128 PHE H 1 1 14 27769 1 1 128 PHE HA H -6.231 7.299 4.234 1.00 . A A . 128 PHE HA 1 1 14 27770 1 1 128 PHE HB2 H -9.254 7.282 4.061 1.00 . A A . 128 PHE HB2 1 1 14 27771 1 1 128 PHE HB3 H -8.203 7.995 2.841 1.00 . A A . 128 PHE HB3 1 1 14 27772 1 1 128 PHE HD1 H -9.191 4.825 4.463 1.00 . A A . 128 PHE HD1 1 1 14 27773 1 1 128 PHE HD2 H -7.083 6.654 1.247 1.00 . A A . 128 PHE HD2 1 1 14 27774 1 1 128 PHE HE1 H -8.999 2.638 3.347 1.00 . A A . 128 PHE HE1 1 1 14 27775 1 1 128 PHE HE2 H -6.890 4.476 0.127 1.00 . A A . 128 PHE HE2 1 1 14 27776 1 1 128 PHE HZ H -7.791 2.432 1.240 1.00 . A A . 128 PHE HZ 1 1 14 27777 1 1 128 PHE N N -7.366 6.549 5.780 1.00 . A A . 128 PHE N 1 1 14 27778 1 1 128 PHE O O -7.874 9.781 4.586 1.00 . A A . 128 PHE O 1 1 14 27779 1 1 129 GLU C C -5.418 11.202 6.510 1.00 . A A . 129 GLU C 1 1 14 27780 1 1 129 GLU CA C -6.607 10.381 6.991 1.00 . A A . 129 GLU CA 1 1 14 27781 1 1 129 GLU CB C -6.525 10.169 8.505 1.00 . A A . 129 GLU CB 1 1 14 27782 1 1 129 GLU CD C -8.309 11.841 9.106 1.00 . A A . 129 GLU CD 1 1 14 27783 1 1 129 GLU CG C -6.879 11.396 9.324 1.00 . A A . 129 GLU CG 1 1 14 27784 1 1 129 GLU H H -6.109 8.357 6.716 1.00 . A A . 129 GLU H 1 1 14 27785 1 1 129 GLU HA H -7.522 10.899 6.747 1.00 . A A . 129 GLU HA 1 1 14 27786 1 1 129 GLU HB2 H -7.202 9.374 8.782 1.00 . A A . 129 GLU HB2 1 1 14 27787 1 1 129 GLU HB3 H -5.517 9.873 8.759 1.00 . A A . 129 GLU HB3 1 1 14 27788 1 1 129 GLU HG2 H -6.744 11.166 10.371 1.00 . A A . 129 GLU HG2 1 1 14 27789 1 1 129 GLU HG3 H -6.219 12.203 9.045 1.00 . A A . 129 GLU HG3 1 1 14 27790 1 1 129 GLU N N -6.613 9.097 6.323 1.00 . A A . 129 GLU N 1 1 14 27791 1 1 129 GLU O O -4.276 10.953 6.900 1.00 . A A . 129 GLU O 1 1 14 27792 1 1 129 GLU OE1 O -9.231 11.061 9.418 1.00 . A A . 129 GLU OE1 1 1 14 27793 1 1 129 GLU OE2 O -8.519 12.969 8.616 1.00 . A A . 129 GLU OE2 1 1 14 27794 1 1 130 ALA C C -4.571 14.338 5.859 1.00 . A A . 130 ALA C 1 1 14 27795 1 1 130 ALA CA C -4.636 13.014 5.117 1.00 . A A . 130 ALA CA 1 1 14 27796 1 1 130 ALA CB C -4.860 13.240 3.633 1.00 . A A . 130 ALA CB 1 1 14 27797 1 1 130 ALA H H -6.618 12.346 5.406 1.00 . A A . 130 ALA H 1 1 14 27798 1 1 130 ALA HA H -3.698 12.495 5.243 1.00 . A A . 130 ALA HA 1 1 14 27799 1 1 130 ALA HB1 H -5.790 13.769 3.486 1.00 . A A . 130 ALA HB1 1 1 14 27800 1 1 130 ALA HB2 H -4.903 12.287 3.125 1.00 . A A . 130 ALA HB2 1 1 14 27801 1 1 130 ALA HB3 H -4.046 13.827 3.232 1.00 . A A . 130 ALA HB3 1 1 14 27802 1 1 130 ALA N N -5.687 12.179 5.665 1.00 . A A . 130 ALA N 1 1 14 27803 1 1 130 ALA O O -5.414 15.219 5.591 1.00 . A A . 130 ALA O 1 1 14 27804 1 1 130 ALA OXT O -3.680 14.491 6.714 1.00 . A A . 130 ALA OXT 1 1 15 27805 1 1 1 GLY C C -23.583 -12.712 -2.022 1.00 . A A . 1 GLY C 1 1 15 27806 1 1 1 GLY CA C -22.223 -12.435 -2.623 1.00 . A A . 1 GLY CA 1 1 15 27807 1 1 1 GLY H1 H -22.914 -11.901 -4.509 1.00 . A A . 1 GLY H1 1 1 15 27808 1 1 1 GLY H2 H -22.515 -13.535 -4.365 1.00 . A A . 1 GLY H2 1 1 15 27809 1 1 1 GLY H3 H -21.290 -12.372 -4.484 1.00 . A A . 1 GLY H3 1 1 15 27810 1 1 1 GLY HA2 H -21.508 -13.132 -2.211 1.00 . A A . 1 GLY HA2 1 1 15 27811 1 1 1 GLY HA3 H -21.922 -11.431 -2.369 1.00 . A A . 1 GLY HA3 1 1 15 27812 1 1 1 GLY N N -22.235 -12.570 -4.099 1.00 . A A . 1 GLY N 1 1 15 27813 1 1 1 GLY O O -24.578 -12.782 -2.745 1.00 . A A . 1 GLY O 1 1 15 27814 1 1 2 ALA C C -24.731 -12.914 1.484 1.00 . A A . 2 ALA C 1 1 15 27815 1 1 2 ALA CA C -24.875 -13.172 -0.011 1.00 . A A . 2 ALA CA 1 1 15 27816 1 1 2 ALA CB C -25.288 -14.618 -0.257 1.00 . A A . 2 ALA CB 1 1 15 27817 1 1 2 ALA H H -22.809 -12.768 -0.179 1.00 . A A . 2 ALA H 1 1 15 27818 1 1 2 ALA HA H -25.645 -12.525 -0.407 1.00 . A A . 2 ALA HA 1 1 15 27819 1 1 2 ALA HB1 H -25.399 -14.786 -1.319 1.00 . A A . 2 ALA HB1 1 1 15 27820 1 1 2 ALA HB2 H -26.228 -14.816 0.238 1.00 . A A . 2 ALA HB2 1 1 15 27821 1 1 2 ALA HB3 H -24.530 -15.279 0.134 1.00 . A A . 2 ALA HB3 1 1 15 27822 1 1 2 ALA N N -23.631 -12.870 -0.705 1.00 . A A . 2 ALA N 1 1 15 27823 1 1 2 ALA O O -23.617 -12.720 1.979 1.00 . A A . 2 ALA O 1 1 15 27824 1 1 3 MET C C -25.370 -11.322 3.999 1.00 . A A . 3 MET C 1 1 15 27825 1 1 3 MET CA C -25.907 -12.704 3.638 1.00 . A A . 3 MET CA 1 1 15 27826 1 1 3 MET CB C -25.107 -13.794 4.375 1.00 . A A . 3 MET CB 1 1 15 27827 1 1 3 MET CE C -27.515 -17.167 3.853 1.00 . A A . 3 MET CE 1 1 15 27828 1 1 3 MET CG C -25.567 -15.212 4.060 1.00 . A A . 3 MET CG 1 1 15 27829 1 1 3 MET H H -26.712 -13.064 1.712 1.00 . A A . 3 MET H 1 1 15 27830 1 1 3 MET HA H -26.944 -12.761 3.946 1.00 . A A . 3 MET HA 1 1 15 27831 1 1 3 MET HB2 H -24.066 -13.708 4.096 1.00 . A A . 3 MET HB2 1 1 15 27832 1 1 3 MET HB3 H -25.197 -13.636 5.441 1.00 . A A . 3 MET HB3 1 1 15 27833 1 1 3 MET HE1 H -27.281 -17.207 2.799 1.00 . A A . 3 MET HE1 1 1 15 27834 1 1 3 MET HE2 H -28.537 -17.477 4.006 1.00 . A A . 3 MET HE2 1 1 15 27835 1 1 3 MET HE3 H -26.855 -17.828 4.395 1.00 . A A . 3 MET HE3 1 1 15 27836 1 1 3 MET HG2 H -25.417 -15.398 3.007 1.00 . A A . 3 MET HG2 1 1 15 27837 1 1 3 MET HG3 H -24.968 -15.907 4.632 1.00 . A A . 3 MET HG3 1 1 15 27838 1 1 3 MET N N -25.866 -12.916 2.188 1.00 . A A . 3 MET N 1 1 15 27839 1 1 3 MET O O -24.756 -11.135 5.053 1.00 . A A . 3 MET O 1 1 15 27840 1 1 3 MET SD S -27.305 -15.489 4.449 1.00 . A A . 3 MET SD 1 1 15 27841 1 1 4 GLY C C -23.985 -8.690 2.392 1.00 . A A . 4 GLY C 1 1 15 27842 1 1 4 GLY CA C -25.119 -9.013 3.338 1.00 . A A . 4 GLY CA 1 1 15 27843 1 1 4 GLY H H -26.130 -10.561 2.314 1.00 . A A . 4 GLY H 1 1 15 27844 1 1 4 GLY HA2 H -25.922 -8.312 3.179 1.00 . A A . 4 GLY HA2 1 1 15 27845 1 1 4 GLY HA3 H -24.765 -8.925 4.355 1.00 . A A . 4 GLY HA3 1 1 15 27846 1 1 4 GLY N N -25.614 -10.357 3.125 1.00 . A A . 4 GLY N 1 1 15 27847 1 1 4 GLY O O -23.373 -9.596 1.824 1.00 . A A . 4 GLY O 1 1 15 27848 1 1 5 MET C C -21.344 -6.741 2.037 1.00 . A A . 5 MET C 1 1 15 27849 1 1 5 MET CA C -22.646 -7.016 1.291 1.00 . A A . 5 MET CA 1 1 15 27850 1 1 5 MET CB C -23.075 -5.803 0.449 1.00 . A A . 5 MET CB 1 1 15 27851 1 1 5 MET CE C -23.838 -1.811 1.367 1.00 . A A . 5 MET CE 1 1 15 27852 1 1 5 MET CG C -23.358 -4.537 1.241 1.00 . A A . 5 MET CG 1 1 15 27853 1 1 5 MET H H -24.178 -6.727 2.724 1.00 . A A . 5 MET H 1 1 15 27854 1 1 5 MET HA H -22.478 -7.850 0.626 1.00 . A A . 5 MET HA 1 1 15 27855 1 1 5 MET HB2 H -22.290 -5.583 -0.259 1.00 . A A . 5 MET HB2 1 1 15 27856 1 1 5 MET HB3 H -23.969 -6.065 -0.098 1.00 . A A . 5 MET HB3 1 1 15 27857 1 1 5 MET HE1 H -22.863 -1.690 1.811 1.00 . A A . 5 MET HE1 1 1 15 27858 1 1 5 MET HE2 H -24.558 -2.041 2.137 1.00 . A A . 5 MET HE2 1 1 15 27859 1 1 5 MET HE3 H -24.122 -0.895 0.870 1.00 . A A . 5 MET HE3 1 1 15 27860 1 1 5 MET HG2 H -24.182 -4.725 1.915 1.00 . A A . 5 MET HG2 1 1 15 27861 1 1 5 MET HG3 H -22.479 -4.278 1.812 1.00 . A A . 5 MET HG3 1 1 15 27862 1 1 5 MET N N -23.693 -7.413 2.215 1.00 . A A . 5 MET N 1 1 15 27863 1 1 5 MET O O -21.248 -5.815 2.845 1.00 . A A . 5 MET O 1 1 15 27864 1 1 5 MET SD S -23.788 -3.146 0.176 1.00 . A A . 5 MET SD 1 1 15 27865 1 1 6 SER C C -17.936 -8.008 1.512 1.00 . A A . 6 SER C 1 1 15 27866 1 1 6 SER CA C -19.046 -7.442 2.413 1.00 . A A . 6 SER CA 1 1 15 27867 1 1 6 SER CB C -19.035 -8.109 3.799 1.00 . A A . 6 SER CB 1 1 15 27868 1 1 6 SER H H -20.498 -8.302 1.138 1.00 . A A . 6 SER H 1 1 15 27869 1 1 6 SER HA H -18.866 -6.386 2.540 1.00 . A A . 6 SER HA 1 1 15 27870 1 1 6 SER HB2 H -19.238 -9.162 3.691 1.00 . A A . 6 SER HB2 1 1 15 27871 1 1 6 SER HB3 H -18.065 -7.975 4.255 1.00 . A A . 6 SER HB3 1 1 15 27872 1 1 6 SER HG H -20.329 -6.708 4.266 1.00 . A A . 6 SER HG 1 1 15 27873 1 1 6 SER N N -20.351 -7.578 1.781 1.00 . A A . 6 SER N 1 1 15 27874 1 1 6 SER O O -17.010 -7.277 1.155 1.00 . A A . 6 SER O 1 1 15 27875 1 1 6 SER OG O -20.021 -7.542 4.648 1.00 . A A . 6 SER OG 1 1 15 27876 1 1 7 PRO C C -17.017 -9.201 -1.182 1.00 . A A . 7 PRO C 1 1 15 27877 1 1 7 PRO CA C -16.999 -9.879 0.187 1.00 . A A . 7 PRO CA 1 1 15 27878 1 1 7 PRO CB C -17.416 -11.348 0.057 1.00 . A A . 7 PRO CB 1 1 15 27879 1 1 7 PRO CD C -19.017 -10.307 1.484 1.00 . A A . 7 PRO CD 1 1 15 27880 1 1 7 PRO CG C -18.855 -11.371 0.435 1.00 . A A . 7 PRO CG 1 1 15 27881 1 1 7 PRO HA H -16.006 -9.817 0.605 1.00 . A A . 7 PRO HA 1 1 15 27882 1 1 7 PRO HB2 H -17.270 -11.676 -0.961 1.00 . A A . 7 PRO HB2 1 1 15 27883 1 1 7 PRO HB3 H -16.824 -11.956 0.724 1.00 . A A . 7 PRO HB3 1 1 15 27884 1 1 7 PRO HD2 H -20.012 -9.886 1.448 1.00 . A A . 7 PRO HD2 1 1 15 27885 1 1 7 PRO HD3 H -18.810 -10.707 2.465 1.00 . A A . 7 PRO HD3 1 1 15 27886 1 1 7 PRO HG2 H -19.463 -11.143 -0.429 1.00 . A A . 7 PRO HG2 1 1 15 27887 1 1 7 PRO HG3 H -19.116 -12.340 0.833 1.00 . A A . 7 PRO HG3 1 1 15 27888 1 1 7 PRO N N -18.002 -9.302 1.100 1.00 . A A . 7 PRO N 1 1 15 27889 1 1 7 PRO O O -16.039 -9.243 -1.933 1.00 . A A . 7 PRO O 1 1 15 27890 1 1 8 ASP C C -17.719 -6.449 -2.636 1.00 . A A . 8 ASP C 1 1 15 27891 1 1 8 ASP CA C -18.300 -7.852 -2.745 1.00 . A A . 8 ASP CA 1 1 15 27892 1 1 8 ASP CB C -19.775 -7.802 -3.157 1.00 . A A . 8 ASP CB 1 1 15 27893 1 1 8 ASP CG C -20.662 -7.176 -2.103 1.00 . A A . 8 ASP CG 1 1 15 27894 1 1 8 ASP H H -18.847 -8.526 -0.809 1.00 . A A . 8 ASP H 1 1 15 27895 1 1 8 ASP HA H -17.744 -8.395 -3.497 1.00 . A A . 8 ASP HA 1 1 15 27896 1 1 8 ASP HB2 H -19.869 -7.224 -4.062 1.00 . A A . 8 ASP HB2 1 1 15 27897 1 1 8 ASP HB3 H -20.123 -8.808 -3.341 1.00 . A A . 8 ASP HB3 1 1 15 27898 1 1 8 ASP N N -18.134 -8.557 -1.483 1.00 . A A . 8 ASP N 1 1 15 27899 1 1 8 ASP O O -17.122 -5.941 -3.580 1.00 . A A . 8 ASP O 1 1 15 27900 1 1 8 ASP OD1 O -21.016 -7.879 -1.131 1.00 . A A . 8 ASP OD1 1 1 15 27901 1 1 8 ASP OD2 O -21.012 -5.985 -2.242 1.00 . A A . 8 ASP OD2 1 1 15 27902 1 1 9 THR C C -15.758 -4.646 -1.182 1.00 . A A . 9 THR C 1 1 15 27903 1 1 9 THR CA C -17.282 -4.543 -1.186 1.00 . A A . 9 THR CA 1 1 15 27904 1 1 9 THR CB C -17.769 -4.015 0.177 1.00 . A A . 9 THR CB 1 1 15 27905 1 1 9 THR CG2 C -17.306 -2.585 0.407 1.00 . A A . 9 THR CG2 1 1 15 27906 1 1 9 THR H H -18.388 -6.285 -0.762 1.00 . A A . 9 THR H 1 1 15 27907 1 1 9 THR HA H -17.593 -3.853 -1.956 1.00 . A A . 9 THR HA 1 1 15 27908 1 1 9 THR HB H -17.357 -4.640 0.956 1.00 . A A . 9 THR HB 1 1 15 27909 1 1 9 THR HG1 H -19.568 -3.871 -0.633 1.00 . A A . 9 THR HG1 1 1 15 27910 1 1 9 THR HG21 H -17.649 -2.246 1.372 1.00 . A A . 9 THR HG21 1 1 15 27911 1 1 9 THR HG22 H -17.714 -1.948 -0.365 1.00 . A A . 9 THR HG22 1 1 15 27912 1 1 9 THR HG23 H -16.227 -2.548 0.373 1.00 . A A . 9 THR HG23 1 1 15 27913 1 1 9 THR N N -17.867 -5.845 -1.463 1.00 . A A . 9 THR N 1 1 15 27914 1 1 9 THR O O -15.056 -3.784 -1.717 1.00 . A A . 9 THR O 1 1 15 27915 1 1 9 THR OG1 O -19.202 -4.075 0.239 1.00 . A A . 9 THR OG1 1 1 15 27916 1 1 10 ALA C C -13.284 -6.172 -1.962 1.00 . A A . 10 ALA C 1 1 15 27917 1 1 10 ALA CA C -13.832 -5.995 -0.553 1.00 . A A . 10 ALA CA 1 1 15 27918 1 1 10 ALA CB C -13.546 -7.229 0.288 1.00 . A A . 10 ALA CB 1 1 15 27919 1 1 10 ALA H H -15.880 -6.359 -0.171 1.00 . A A . 10 ALA H 1 1 15 27920 1 1 10 ALA HA H -13.349 -5.148 -0.090 1.00 . A A . 10 ALA HA 1 1 15 27921 1 1 10 ALA HB1 H -13.951 -7.091 1.279 1.00 . A A . 10 ALA HB1 1 1 15 27922 1 1 10 ALA HB2 H -12.477 -7.380 0.353 1.00 . A A . 10 ALA HB2 1 1 15 27923 1 1 10 ALA HB3 H -14.003 -8.092 -0.172 1.00 . A A . 10 ALA HB3 1 1 15 27924 1 1 10 ALA N N -15.261 -5.728 -0.593 1.00 . A A . 10 ALA N 1 1 15 27925 1 1 10 ALA O O -12.204 -5.681 -2.287 1.00 . A A . 10 ALA O 1 1 15 27926 1 1 11 ARG C C -13.669 -5.796 -4.981 1.00 . A A . 11 ARG C 1 1 15 27927 1 1 11 ARG CA C -13.639 -7.099 -4.179 1.00 . A A . 11 ARG CA 1 1 15 27928 1 1 11 ARG CB C -14.516 -8.163 -4.845 1.00 . A A . 11 ARG CB 1 1 15 27929 1 1 11 ARG CD C -14.784 -9.766 -6.776 1.00 . A A . 11 ARG CD 1 1 15 27930 1 1 11 ARG CG C -13.964 -8.633 -6.183 1.00 . A A . 11 ARG CG 1 1 15 27931 1 1 11 ARG CZ C -14.477 -11.448 -8.563 1.00 . A A . 11 ARG CZ 1 1 15 27932 1 1 11 ARG H H -14.906 -7.217 -2.488 1.00 . A A . 11 ARG H 1 1 15 27933 1 1 11 ARG HA H -12.622 -7.459 -4.150 1.00 . A A . 11 ARG HA 1 1 15 27934 1 1 11 ARG HB2 H -14.592 -9.018 -4.188 1.00 . A A . 11 ARG HB2 1 1 15 27935 1 1 11 ARG HB3 H -15.502 -7.755 -5.009 1.00 . A A . 11 ARG HB3 1 1 15 27936 1 1 11 ARG HD2 H -14.830 -10.575 -6.062 1.00 . A A . 11 ARG HD2 1 1 15 27937 1 1 11 ARG HD3 H -15.782 -9.406 -6.979 1.00 . A A . 11 ARG HD3 1 1 15 27938 1 1 11 ARG HE H -13.552 -9.673 -8.477 1.00 . A A . 11 ARG HE 1 1 15 27939 1 1 11 ARG HG2 H -13.968 -7.803 -6.871 1.00 . A A . 11 ARG HG2 1 1 15 27940 1 1 11 ARG HG3 H -12.949 -8.975 -6.039 1.00 . A A . 11 ARG HG3 1 1 15 27941 1 1 11 ARG HH11 H -15.770 -12.005 -7.105 1.00 . A A . 11 ARG HH11 1 1 15 27942 1 1 11 ARG HH12 H -15.537 -13.163 -8.375 1.00 . A A . 11 ARG HH12 1 1 15 27943 1 1 11 ARG HH21 H -13.260 -11.189 -10.162 1.00 . A A . 11 ARG HH21 1 1 15 27944 1 1 11 ARG HH22 H -14.116 -12.698 -10.117 1.00 . A A . 11 ARG HH22 1 1 15 27945 1 1 11 ARG N N -14.048 -6.861 -2.803 1.00 . A A . 11 ARG N 1 1 15 27946 1 1 11 ARG NE N -14.195 -10.263 -8.020 1.00 . A A . 11 ARG NE 1 1 15 27947 1 1 11 ARG NH1 N -15.330 -12.271 -7.967 1.00 . A A . 11 ARG NH1 1 1 15 27948 1 1 11 ARG NH2 N -13.905 -11.808 -9.704 1.00 . A A . 11 ARG NH2 1 1 15 27949 1 1 11 ARG O O -12.874 -5.607 -5.900 1.00 . A A . 11 ARG O 1 1 15 27950 1 1 12 ARG C C -13.379 -2.839 -5.189 1.00 . A A . 12 ARG C 1 1 15 27951 1 1 12 ARG CA C -14.693 -3.605 -5.295 1.00 . A A . 12 ARG CA 1 1 15 27952 1 1 12 ARG CB C -15.825 -2.773 -4.688 1.00 . A A . 12 ARG CB 1 1 15 27953 1 1 12 ARG CD C -17.558 -3.003 -6.512 1.00 . A A . 12 ARG CD 1 1 15 27954 1 1 12 ARG CG C -17.226 -3.249 -5.046 1.00 . A A . 12 ARG CG 1 1 15 27955 1 1 12 ARG CZ C -16.354 -3.550 -8.600 1.00 . A A . 12 ARG CZ 1 1 15 27956 1 1 12 ARG H H -15.223 -5.123 -3.914 1.00 . A A . 12 ARG H 1 1 15 27957 1 1 12 ARG HA H -14.908 -3.782 -6.338 1.00 . A A . 12 ARG HA 1 1 15 27958 1 1 12 ARG HB2 H -15.730 -2.798 -3.613 1.00 . A A . 12 ARG HB2 1 1 15 27959 1 1 12 ARG HB3 H -15.720 -1.750 -5.021 1.00 . A A . 12 ARG HB3 1 1 15 27960 1 1 12 ARG HD2 H -18.620 -3.135 -6.650 1.00 . A A . 12 ARG HD2 1 1 15 27961 1 1 12 ARG HD3 H -17.290 -1.987 -6.760 1.00 . A A . 12 ARG HD3 1 1 15 27962 1 1 12 ARG HE H -16.757 -4.849 -7.124 1.00 . A A . 12 ARG HE 1 1 15 27963 1 1 12 ARG HG2 H -17.295 -4.308 -4.849 1.00 . A A . 12 ARG HG2 1 1 15 27964 1 1 12 ARG HG3 H -17.941 -2.721 -4.431 1.00 . A A . 12 ARG HG3 1 1 15 27965 1 1 12 ARG HH11 H -16.914 -1.602 -8.451 1.00 . A A . 12 ARG HH11 1 1 15 27966 1 1 12 ARG HH12 H -16.086 -2.027 -9.913 1.00 . A A . 12 ARG HH12 1 1 15 27967 1 1 12 ARG HH21 H -15.660 -5.401 -9.058 1.00 . A A . 12 ARG HH21 1 1 15 27968 1 1 12 ARG HH22 H -15.384 -4.184 -10.264 1.00 . A A . 12 ARG HH22 1 1 15 27969 1 1 12 ARG N N -14.593 -4.904 -4.634 1.00 . A A . 12 ARG N 1 1 15 27970 1 1 12 ARG NE N -16.850 -3.912 -7.414 1.00 . A A . 12 ARG NE 1 1 15 27971 1 1 12 ARG NH1 N -16.459 -2.293 -9.021 1.00 . A A . 12 ARG NH1 1 1 15 27972 1 1 12 ARG NH2 N -15.748 -4.448 -9.366 1.00 . A A . 12 ARG NH2 1 1 15 27973 1 1 12 ARG O O -12.854 -2.355 -6.190 1.00 . A A . 12 ARG O 1 1 15 27974 1 1 13 PHE C C -10.449 -2.841 -4.479 1.00 . A A . 13 PHE C 1 1 15 27975 1 1 13 PHE CA C -11.560 -2.083 -3.761 1.00 . A A . 13 PHE CA 1 1 15 27976 1 1 13 PHE CB C -11.259 -1.977 -2.260 1.00 . A A . 13 PHE CB 1 1 15 27977 1 1 13 PHE CD1 C -9.938 0.103 -1.765 1.00 . A A . 13 PHE CD1 1 1 15 27978 1 1 13 PHE CD2 C -8.785 -1.980 -1.795 1.00 . A A . 13 PHE CD2 1 1 15 27979 1 1 13 PHE CE1 C -8.759 0.758 -1.466 1.00 . A A . 13 PHE CE1 1 1 15 27980 1 1 13 PHE CE2 C -7.602 -1.331 -1.495 1.00 . A A . 13 PHE CE2 1 1 15 27981 1 1 13 PHE CG C -9.968 -1.271 -1.932 1.00 . A A . 13 PHE CG 1 1 15 27982 1 1 13 PHE CZ C -7.582 0.025 -1.324 1.00 . A A . 13 PHE CZ 1 1 15 27983 1 1 13 PHE H H -13.311 -3.152 -3.212 1.00 . A A . 13 PHE H 1 1 15 27984 1 1 13 PHE HA H -11.632 -1.091 -4.180 1.00 . A A . 13 PHE HA 1 1 15 27985 1 1 13 PHE HB2 H -12.060 -1.437 -1.783 1.00 . A A . 13 PHE HB2 1 1 15 27986 1 1 13 PHE HB3 H -11.210 -2.972 -1.843 1.00 . A A . 13 PHE HB3 1 1 15 27987 1 1 13 PHE HD1 H -10.854 0.667 -1.868 1.00 . A A . 13 PHE HD1 1 1 15 27988 1 1 13 PHE HD2 H -8.789 -3.051 -1.926 1.00 . A A . 13 PHE HD2 1 1 15 27989 1 1 13 PHE HE1 H -8.752 1.831 -1.339 1.00 . A A . 13 PHE HE1 1 1 15 27990 1 1 13 PHE HE2 H -6.687 -1.897 -1.390 1.00 . A A . 13 PHE HE2 1 1 15 27991 1 1 13 PHE HZ H -6.656 0.527 -1.088 1.00 . A A . 13 PHE HZ 1 1 15 27992 1 1 13 PHE N N -12.839 -2.754 -3.978 1.00 . A A . 13 PHE N 1 1 15 27993 1 1 13 PHE O O -9.576 -2.240 -5.110 1.00 . A A . 13 PHE O 1 1 15 27994 1 1 14 ASP C C -9.427 -4.770 -6.530 1.00 . A A . 14 ASP C 1 1 15 27995 1 1 14 ASP CA C -9.579 -5.073 -5.041 1.00 . A A . 14 ASP CA 1 1 15 27996 1 1 14 ASP CB C -10.069 -6.514 -4.848 1.00 . A A . 14 ASP CB 1 1 15 27997 1 1 14 ASP CG C -9.477 -7.495 -5.841 1.00 . A A . 14 ASP CG 1 1 15 27998 1 1 14 ASP H H -11.259 -4.552 -3.869 1.00 . A A . 14 ASP H 1 1 15 27999 1 1 14 ASP HA H -8.622 -4.960 -4.558 1.00 . A A . 14 ASP HA 1 1 15 28000 1 1 14 ASP HB2 H -9.811 -6.845 -3.853 1.00 . A A . 14 ASP HB2 1 1 15 28001 1 1 14 ASP HB3 H -11.142 -6.533 -4.956 1.00 . A A . 14 ASP HB3 1 1 15 28002 1 1 14 ASP N N -10.526 -4.163 -4.393 1.00 . A A . 14 ASP N 1 1 15 28003 1 1 14 ASP O O -8.327 -4.830 -7.081 1.00 . A A . 14 ASP O 1 1 15 28004 1 1 14 ASP OD1 O -10.021 -7.625 -6.960 1.00 . A A . 14 ASP OD1 1 1 15 28005 1 1 14 ASP OD2 O -8.479 -8.159 -5.502 1.00 . A A . 14 ASP OD2 1 1 15 28006 1 1 15 THR C C -10.442 -2.800 -9.024 1.00 . A A . 15 THR C 1 1 15 28007 1 1 15 THR CA C -10.544 -4.269 -8.610 1.00 . A A . 15 THR CA 1 1 15 28008 1 1 15 THR CB C -11.817 -4.890 -9.207 1.00 . A A . 15 THR CB 1 1 15 28009 1 1 15 THR CG2 C -11.744 -4.929 -10.725 1.00 . A A . 15 THR CG2 1 1 15 28010 1 1 15 THR H H -11.348 -4.276 -6.649 1.00 . A A . 15 THR H 1 1 15 28011 1 1 15 THR HA H -9.694 -4.800 -9.009 1.00 . A A . 15 THR HA 1 1 15 28012 1 1 15 THR HB H -12.665 -4.289 -8.916 1.00 . A A . 15 THR HB 1 1 15 28013 1 1 15 THR HG1 H -11.393 -6.351 -7.941 1.00 . A A . 15 THR HG1 1 1 15 28014 1 1 15 THR HG21 H -10.875 -5.492 -11.028 1.00 . A A . 15 THR HG21 1 1 15 28015 1 1 15 THR HG22 H -11.673 -3.922 -11.108 1.00 . A A . 15 THR HG22 1 1 15 28016 1 1 15 THR HG23 H -12.632 -5.402 -11.115 1.00 . A A . 15 THR HG23 1 1 15 28017 1 1 15 THR N N -10.530 -4.432 -7.170 1.00 . A A . 15 THR N 1 1 15 28018 1 1 15 THR O O -9.712 -2.460 -9.955 1.00 . A A . 15 THR O 1 1 15 28019 1 1 15 THR OG1 O -11.983 -6.221 -8.701 1.00 . A A . 15 THR OG1 1 1 15 28020 1 1 16 GLU C C -10.173 0.351 -8.212 1.00 . A A . 16 GLU C 1 1 15 28021 1 1 16 GLU CA C -11.288 -0.545 -8.753 1.00 . A A . 16 GLU CA 1 1 15 28022 1 1 16 GLU CB C -12.647 0.006 -8.309 1.00 . A A . 16 GLU CB 1 1 15 28023 1 1 16 GLU CD C -13.249 1.326 -10.371 1.00 . A A . 16 GLU CD 1 1 15 28024 1 1 16 GLU CG C -12.971 1.374 -8.883 1.00 . A A . 16 GLU CG 1 1 15 28025 1 1 16 GLU H H -11.608 -2.225 -7.499 1.00 . A A . 16 GLU H 1 1 15 28026 1 1 16 GLU HA H -11.246 -0.530 -9.830 1.00 . A A . 16 GLU HA 1 1 15 28027 1 1 16 GLU HB2 H -13.420 -0.683 -8.621 1.00 . A A . 16 GLU HB2 1 1 15 28028 1 1 16 GLU HB3 H -12.658 0.079 -7.231 1.00 . A A . 16 GLU HB3 1 1 15 28029 1 1 16 GLU HG2 H -13.843 1.768 -8.381 1.00 . A A . 16 GLU HG2 1 1 15 28030 1 1 16 GLU HG3 H -12.129 2.030 -8.711 1.00 . A A . 16 GLU HG3 1 1 15 28031 1 1 16 GLU N N -11.154 -1.930 -8.321 1.00 . A A . 16 GLU N 1 1 15 28032 1 1 16 GLU O O -9.598 1.141 -8.955 1.00 . A A . 16 GLU O 1 1 15 28033 1 1 16 GLU OE1 O -14.418 1.119 -10.758 1.00 . A A . 16 GLU OE1 1 1 15 28034 1 1 16 GLU OE2 O -12.296 1.497 -11.162 1.00 . A A . 16 GLU OE2 1 1 15 28035 1 1 17 PHE C C -7.581 0.693 -6.001 1.00 . A A . 17 PHE C 1 1 15 28036 1 1 17 PHE CA C -8.994 1.206 -6.276 1.00 . A A . 17 PHE CA 1 1 15 28037 1 1 17 PHE CB C -9.641 1.682 -4.972 1.00 . A A . 17 PHE CB 1 1 15 28038 1 1 17 PHE CD1 C -10.934 3.761 -5.545 1.00 . A A . 17 PHE CD1 1 1 15 28039 1 1 17 PHE CD2 C -12.157 1.788 -4.991 1.00 . A A . 17 PHE CD2 1 1 15 28040 1 1 17 PHE CE1 C -12.122 4.447 -5.727 1.00 . A A . 17 PHE CE1 1 1 15 28041 1 1 17 PHE CE2 C -13.345 2.470 -5.173 1.00 . A A . 17 PHE CE2 1 1 15 28042 1 1 17 PHE CG C -10.936 2.424 -5.175 1.00 . A A . 17 PHE CG 1 1 15 28043 1 1 17 PHE CZ C -13.327 3.799 -5.540 1.00 . A A . 17 PHE CZ 1 1 15 28044 1 1 17 PHE H H -10.176 -0.555 -6.427 1.00 . A A . 17 PHE H 1 1 15 28045 1 1 17 PHE HA H -8.918 2.052 -6.942 1.00 . A A . 17 PHE HA 1 1 15 28046 1 1 17 PHE HB2 H -9.844 0.826 -4.346 1.00 . A A . 17 PHE HB2 1 1 15 28047 1 1 17 PHE HB3 H -8.955 2.340 -4.459 1.00 . A A . 17 PHE HB3 1 1 15 28048 1 1 17 PHE HD1 H -9.993 4.270 -5.694 1.00 . A A . 17 PHE HD1 1 1 15 28049 1 1 17 PHE HD2 H -12.174 0.748 -4.706 1.00 . A A . 17 PHE HD2 1 1 15 28050 1 1 17 PHE HE1 H -12.107 5.488 -6.015 1.00 . A A . 17 PHE HE1 1 1 15 28051 1 1 17 PHE HE2 H -14.287 1.961 -5.026 1.00 . A A . 17 PHE HE2 1 1 15 28052 1 1 17 PHE HZ H -14.256 4.333 -5.680 1.00 . A A . 17 PHE HZ 1 1 15 28053 1 1 17 PHE N N -9.847 0.217 -6.933 1.00 . A A . 17 PHE N 1 1 15 28054 1 1 17 PHE O O -6.617 1.450 -6.114 1.00 . A A . 17 PHE O 1 1 15 28055 1 1 18 ALA C C -5.103 -1.001 -6.388 1.00 . A A . 18 ALA C 1 1 15 28056 1 1 18 ALA CA C -6.158 -1.150 -5.281 1.00 . A A . 18 ALA CA 1 1 15 28057 1 1 18 ALA CB C -6.302 -2.608 -4.870 1.00 . A A . 18 ALA CB 1 1 15 28058 1 1 18 ALA H H -8.249 -1.161 -5.631 1.00 . A A . 18 ALA H 1 1 15 28059 1 1 18 ALA HA H -5.811 -0.604 -4.416 1.00 . A A . 18 ALA HA 1 1 15 28060 1 1 18 ALA HB1 H -7.087 -2.697 -4.136 1.00 . A A . 18 ALA HB1 1 1 15 28061 1 1 18 ALA HB2 H -5.371 -2.955 -4.445 1.00 . A A . 18 ALA HB2 1 1 15 28062 1 1 18 ALA HB3 H -6.546 -3.205 -5.733 1.00 . A A . 18 ALA HB3 1 1 15 28063 1 1 18 ALA N N -7.454 -0.582 -5.648 1.00 . A A . 18 ALA N 1 1 15 28064 1 1 18 ALA O O -3.986 -0.558 -6.106 1.00 . A A . 18 ALA O 1 1 15 28065 1 1 19 PRO C C -3.987 0.225 -8.953 1.00 . A A . 19 PRO C 1 1 15 28066 1 1 19 PRO CA C -4.454 -1.217 -8.765 1.00 . A A . 19 PRO CA 1 1 15 28067 1 1 19 PRO CB C -5.238 -1.687 -9.994 1.00 . A A . 19 PRO CB 1 1 15 28068 1 1 19 PRO CD C -6.692 -1.932 -8.134 1.00 . A A . 19 PRO CD 1 1 15 28069 1 1 19 PRO CG C -6.312 -2.553 -9.445 1.00 . A A . 19 PRO CG 1 1 15 28070 1 1 19 PRO HA H -3.594 -1.855 -8.616 1.00 . A A . 19 PRO HA 1 1 15 28071 1 1 19 PRO HB2 H -5.648 -0.830 -10.513 1.00 . A A . 19 PRO HB2 1 1 15 28072 1 1 19 PRO HB3 H -4.585 -2.239 -10.656 1.00 . A A . 19 PRO HB3 1 1 15 28073 1 1 19 PRO HD2 H -7.434 -1.161 -8.282 1.00 . A A . 19 PRO HD2 1 1 15 28074 1 1 19 PRO HD3 H -7.055 -2.683 -7.452 1.00 . A A . 19 PRO HD3 1 1 15 28075 1 1 19 PRO HG2 H -7.156 -2.565 -10.117 1.00 . A A . 19 PRO HG2 1 1 15 28076 1 1 19 PRO HG3 H -5.936 -3.554 -9.291 1.00 . A A . 19 PRO HG3 1 1 15 28077 1 1 19 PRO N N -5.416 -1.355 -7.660 1.00 . A A . 19 PRO N 1 1 15 28078 1 1 19 PRO O O -2.877 0.470 -9.423 1.00 . A A . 19 PRO O 1 1 15 28079 1 1 20 ARG C C -3.383 2.975 -7.771 1.00 . A A . 20 ARG C 1 1 15 28080 1 1 20 ARG CA C -4.513 2.589 -8.713 1.00 . A A . 20 ARG CA 1 1 15 28081 1 1 20 ARG CB C -5.739 3.465 -8.435 1.00 . A A . 20 ARG CB 1 1 15 28082 1 1 20 ARG CD C -8.077 4.126 -9.066 1.00 . A A . 20 ARG CD 1 1 15 28083 1 1 20 ARG CG C -6.929 3.168 -9.332 1.00 . A A . 20 ARG CG 1 1 15 28084 1 1 20 ARG CZ C -10.260 4.571 -10.131 1.00 . A A . 20 ARG CZ 1 1 15 28085 1 1 20 ARG H H -5.675 0.916 -8.131 1.00 . A A . 20 ARG H 1 1 15 28086 1 1 20 ARG HA H -4.190 2.747 -9.730 1.00 . A A . 20 ARG HA 1 1 15 28087 1 1 20 ARG HB2 H -6.046 3.317 -7.410 1.00 . A A . 20 ARG HB2 1 1 15 28088 1 1 20 ARG HB3 H -5.465 4.500 -8.570 1.00 . A A . 20 ARG HB3 1 1 15 28089 1 1 20 ARG HD2 H -8.284 4.136 -8.006 1.00 . A A . 20 ARG HD2 1 1 15 28090 1 1 20 ARG HD3 H -7.787 5.115 -9.385 1.00 . A A . 20 ARG HD3 1 1 15 28091 1 1 20 ARG HE H -9.385 2.773 -10.002 1.00 . A A . 20 ARG HE 1 1 15 28092 1 1 20 ARG HG2 H -6.624 3.266 -10.364 1.00 . A A . 20 ARG HG2 1 1 15 28093 1 1 20 ARG HG3 H -7.265 2.158 -9.148 1.00 . A A . 20 ARG HG3 1 1 15 28094 1 1 20 ARG HH11 H -9.349 6.222 -9.384 1.00 . A A . 20 ARG HH11 1 1 15 28095 1 1 20 ARG HH12 H -10.895 6.494 -10.119 1.00 . A A . 20 ARG HH12 1 1 15 28096 1 1 20 ARG HH21 H -11.420 3.127 -10.965 1.00 . A A . 20 ARG HH21 1 1 15 28097 1 1 20 ARG HH22 H -12.075 4.737 -11.023 1.00 . A A . 20 ARG HH22 1 1 15 28098 1 1 20 ARG N N -4.831 1.175 -8.557 1.00 . A A . 20 ARG N 1 1 15 28099 1 1 20 ARG NE N -9.287 3.732 -9.781 1.00 . A A . 20 ARG NE 1 1 15 28100 1 1 20 ARG NH1 N -10.158 5.865 -9.856 1.00 . A A . 20 ARG NH1 1 1 15 28101 1 1 20 ARG NH2 N -11.336 4.110 -10.756 1.00 . A A . 20 ARG NH2 1 1 15 28102 1 1 20 ARG O O -2.475 3.717 -8.140 1.00 . A A . 20 ARG O 1 1 15 28103 1 1 21 ILE C C -1.106 2.045 -5.953 1.00 . A A . 21 ILE C 1 1 15 28104 1 1 21 ILE CA C -2.416 2.715 -5.559 1.00 . A A . 21 ILE CA 1 1 15 28105 1 1 21 ILE CB C -2.838 2.209 -4.159 1.00 . A A . 21 ILE CB 1 1 15 28106 1 1 21 ILE CD1 C -4.737 2.291 -2.445 1.00 . A A . 21 ILE CD1 1 1 15 28107 1 1 21 ILE CG1 C -4.182 2.826 -3.753 1.00 . A A . 21 ILE CG1 1 1 15 28108 1 1 21 ILE CG2 C -1.765 2.540 -3.125 1.00 . A A . 21 ILE CG2 1 1 15 28109 1 1 21 ILE H H -4.185 1.850 -6.329 1.00 . A A . 21 ILE H 1 1 15 28110 1 1 21 ILE HA H -2.267 3.783 -5.510 1.00 . A A . 21 ILE HA 1 1 15 28111 1 1 21 ILE HB H -2.939 1.135 -4.207 1.00 . A A . 21 ILE HB 1 1 15 28112 1 1 21 ILE HD11 H -4.837 1.217 -2.508 1.00 . A A . 21 ILE HD11 1 1 15 28113 1 1 21 ILE HD12 H -5.704 2.731 -2.258 1.00 . A A . 21 ILE HD12 1 1 15 28114 1 1 21 ILE HD13 H -4.065 2.543 -1.637 1.00 . A A . 21 ILE HD13 1 1 15 28115 1 1 21 ILE HG12 H -4.059 3.894 -3.645 1.00 . A A . 21 ILE HG12 1 1 15 28116 1 1 21 ILE HG13 H -4.910 2.630 -4.527 1.00 . A A . 21 ILE HG13 1 1 15 28117 1 1 21 ILE HG21 H -1.672 3.612 -3.031 1.00 . A A . 21 ILE HG21 1 1 15 28118 1 1 21 ILE HG22 H -0.821 2.125 -3.442 1.00 . A A . 21 ILE HG22 1 1 15 28119 1 1 21 ILE HG23 H -2.040 2.118 -2.169 1.00 . A A . 21 ILE HG23 1 1 15 28120 1 1 21 ILE N N -3.439 2.446 -6.557 1.00 . A A . 21 ILE N 1 1 15 28121 1 1 21 ILE O O -0.047 2.665 -5.933 1.00 . A A . 21 ILE O 1 1 15 28122 1 1 22 ALA C C 0.775 0.589 -7.818 1.00 . A A . 22 ALA C 1 1 15 28123 1 1 22 ALA CA C -0.025 -0.018 -6.669 1.00 . A A . 22 ALA CA 1 1 15 28124 1 1 22 ALA CB C -0.442 -1.438 -7.008 1.00 . A A . 22 ALA CB 1 1 15 28125 1 1 22 ALA H H -2.087 0.363 -6.396 1.00 . A A . 22 ALA H 1 1 15 28126 1 1 22 ALA HA H 0.605 -0.054 -5.794 1.00 . A A . 22 ALA HA 1 1 15 28127 1 1 22 ALA HB1 H 0.436 -2.050 -7.144 1.00 . A A . 22 ALA HB1 1 1 15 28128 1 1 22 ALA HB2 H -1.020 -1.433 -7.920 1.00 . A A . 22 ALA HB2 1 1 15 28129 1 1 22 ALA HB3 H -1.042 -1.840 -6.203 1.00 . A A . 22 ALA HB3 1 1 15 28130 1 1 22 ALA N N -1.198 0.778 -6.338 1.00 . A A . 22 ALA N 1 1 15 28131 1 1 22 ALA O O 2.005 0.677 -7.749 1.00 . A A . 22 ALA O 1 1 15 28132 1 1 23 ARG C C 1.342 2.941 -9.702 1.00 . A A . 23 ARG C 1 1 15 28133 1 1 23 ARG CA C 0.739 1.577 -10.035 1.00 . A A . 23 ARG CA 1 1 15 28134 1 1 23 ARG CB C -0.244 1.693 -11.208 1.00 . A A . 23 ARG CB 1 1 15 28135 1 1 23 ARG CD C -2.400 2.655 -12.083 1.00 . A A . 23 ARG CD 1 1 15 28136 1 1 23 ARG CG C -1.347 2.715 -10.991 1.00 . A A . 23 ARG CG 1 1 15 28137 1 1 23 ARG CZ C -4.659 3.639 -12.303 1.00 . A A . 23 ARG CZ 1 1 15 28138 1 1 23 ARG H H -0.899 0.926 -8.859 1.00 . A A . 23 ARG H 1 1 15 28139 1 1 23 ARG HA H 1.540 0.907 -10.313 1.00 . A A . 23 ARG HA 1 1 15 28140 1 1 23 ARG HB2 H 0.304 1.973 -12.095 1.00 . A A . 23 ARG HB2 1 1 15 28141 1 1 23 ARG HB3 H -0.704 0.729 -11.372 1.00 . A A . 23 ARG HB3 1 1 15 28142 1 1 23 ARG HD2 H -1.915 2.752 -13.042 1.00 . A A . 23 ARG HD2 1 1 15 28143 1 1 23 ARG HD3 H -2.905 1.702 -12.027 1.00 . A A . 23 ARG HD3 1 1 15 28144 1 1 23 ARG HE H -3.063 4.571 -11.539 1.00 . A A . 23 ARG HE 1 1 15 28145 1 1 23 ARG HG2 H -1.818 2.519 -10.040 1.00 . A A . 23 ARG HG2 1 1 15 28146 1 1 23 ARG HG3 H -0.908 3.703 -10.979 1.00 . A A . 23 ARG HG3 1 1 15 28147 1 1 23 ARG HH11 H -4.551 1.711 -12.935 1.00 . A A . 23 ARG HH11 1 1 15 28148 1 1 23 ARG HH12 H -6.110 2.459 -13.086 1.00 . A A . 23 ARG HH12 1 1 15 28149 1 1 23 ARG HH21 H -5.102 5.534 -11.735 1.00 . A A . 23 ARG HH21 1 1 15 28150 1 1 23 ARG HH22 H -6.422 4.630 -12.414 1.00 . A A . 23 ARG HH22 1 1 15 28151 1 1 23 ARG N N 0.080 1.008 -8.867 1.00 . A A . 23 ARG N 1 1 15 28152 1 1 23 ARG NE N -3.381 3.726 -11.936 1.00 . A A . 23 ARG NE 1 1 15 28153 1 1 23 ARG NH1 N -5.144 2.514 -12.817 1.00 . A A . 23 ARG NH1 1 1 15 28154 1 1 23 ARG NH2 N -5.457 4.683 -12.136 1.00 . A A . 23 ARG NH2 1 1 15 28155 1 1 23 ARG O O 2.422 3.284 -10.188 1.00 . A A . 23 ARG O 1 1 15 28156 1 1 24 ALA C C 2.380 4.937 -7.629 1.00 . A A . 24 ALA C 1 1 15 28157 1 1 24 ALA CA C 1.111 5.025 -8.463 1.00 . A A . 24 ALA CA 1 1 15 28158 1 1 24 ALA CB C 0.023 5.757 -7.694 1.00 . A A . 24 ALA CB 1 1 15 28159 1 1 24 ALA H H -0.187 3.357 -8.481 1.00 . A A . 24 ALA H 1 1 15 28160 1 1 24 ALA HA H 1.321 5.582 -9.363 1.00 . A A . 24 ALA HA 1 1 15 28161 1 1 24 ALA HB1 H -0.192 5.224 -6.779 1.00 . A A . 24 ALA HB1 1 1 15 28162 1 1 24 ALA HB2 H -0.870 5.811 -8.298 1.00 . A A . 24 ALA HB2 1 1 15 28163 1 1 24 ALA HB3 H 0.359 6.756 -7.458 1.00 . A A . 24 ALA HB3 1 1 15 28164 1 1 24 ALA N N 0.654 3.698 -8.853 1.00 . A A . 24 ALA N 1 1 15 28165 1 1 24 ALA O O 3.313 5.710 -7.820 1.00 . A A . 24 ALA O 1 1 15 28166 1 1 25 ILE C C 4.790 3.371 -6.649 1.00 . A A . 25 ILE C 1 1 15 28167 1 1 25 ILE CA C 3.564 3.784 -5.844 1.00 . A A . 25 ILE CA 1 1 15 28168 1 1 25 ILE CB C 3.280 2.716 -4.760 1.00 . A A . 25 ILE CB 1 1 15 28169 1 1 25 ILE CD1 C 2.449 4.443 -3.067 1.00 . A A . 25 ILE CD1 1 1 15 28170 1 1 25 ILE CG1 C 2.146 3.170 -3.830 1.00 . A A . 25 ILE CG1 1 1 15 28171 1 1 25 ILE CG2 C 4.537 2.420 -3.955 1.00 . A A . 25 ILE CG2 1 1 15 28172 1 1 25 ILE H H 1.654 3.357 -6.644 1.00 . A A . 25 ILE H 1 1 15 28173 1 1 25 ILE HA H 3.767 4.725 -5.354 1.00 . A A . 25 ILE HA 1 1 15 28174 1 1 25 ILE HB H 2.980 1.805 -5.259 1.00 . A A . 25 ILE HB 1 1 15 28175 1 1 25 ILE HD11 H 1.653 4.641 -2.365 1.00 . A A . 25 ILE HD11 1 1 15 28176 1 1 25 ILE HD12 H 2.532 5.268 -3.759 1.00 . A A . 25 ILE HD12 1 1 15 28177 1 1 25 ILE HD13 H 3.382 4.328 -2.532 1.00 . A A . 25 ILE HD13 1 1 15 28178 1 1 25 ILE HG12 H 1.255 3.343 -4.416 1.00 . A A . 25 ILE HG12 1 1 15 28179 1 1 25 ILE HG13 H 1.948 2.390 -3.108 1.00 . A A . 25 ILE HG13 1 1 15 28180 1 1 25 ILE HG21 H 4.332 1.639 -3.238 1.00 . A A . 25 ILE HG21 1 1 15 28181 1 1 25 ILE HG22 H 4.848 3.314 -3.434 1.00 . A A . 25 ILE HG22 1 1 15 28182 1 1 25 ILE HG23 H 5.324 2.099 -4.622 1.00 . A A . 25 ILE HG23 1 1 15 28183 1 1 25 ILE N N 2.415 3.970 -6.720 1.00 . A A . 25 ILE N 1 1 15 28184 1 1 25 ILE O O 5.869 3.943 -6.498 1.00 . A A . 25 ILE O 1 1 15 28185 1 1 26 ALA C C 6.281 2.971 -9.222 1.00 . A A . 26 ALA C 1 1 15 28186 1 1 26 ALA CA C 5.691 1.874 -8.343 1.00 . A A . 26 ALA CA 1 1 15 28187 1 1 26 ALA CB C 5.195 0.717 -9.196 1.00 . A A . 26 ALA CB 1 1 15 28188 1 1 26 ALA H H 3.710 1.998 -7.614 1.00 . A A . 26 ALA H 1 1 15 28189 1 1 26 ALA HA H 6.459 1.502 -7.684 1.00 . A A . 26 ALA HA 1 1 15 28190 1 1 26 ALA HB1 H 4.411 1.064 -9.852 1.00 . A A . 26 ALA HB1 1 1 15 28191 1 1 26 ALA HB2 H 4.810 -0.062 -8.555 1.00 . A A . 26 ALA HB2 1 1 15 28192 1 1 26 ALA HB3 H 6.013 0.329 -9.784 1.00 . A A . 26 ALA HB3 1 1 15 28193 1 1 26 ALA N N 4.605 2.389 -7.522 1.00 . A A . 26 ALA N 1 1 15 28194 1 1 26 ALA O O 7.500 3.081 -9.365 1.00 . A A . 26 ALA O 1 1 15 28195 1 1 27 ASP C C 6.507 5.990 -9.862 1.00 . A A . 27 ASP C 1 1 15 28196 1 1 27 ASP CA C 5.842 4.878 -10.668 1.00 . A A . 27 ASP CA 1 1 15 28197 1 1 27 ASP CB C 4.657 5.432 -11.456 1.00 . A A . 27 ASP CB 1 1 15 28198 1 1 27 ASP CG C 5.071 6.504 -12.438 1.00 . A A . 27 ASP CG 1 1 15 28199 1 1 27 ASP H H 4.453 3.660 -9.635 1.00 . A A . 27 ASP H 1 1 15 28200 1 1 27 ASP HA H 6.566 4.476 -11.359 1.00 . A A . 27 ASP HA 1 1 15 28201 1 1 27 ASP HB2 H 4.188 4.629 -12.004 1.00 . A A . 27 ASP HB2 1 1 15 28202 1 1 27 ASP HB3 H 3.940 5.855 -10.767 1.00 . A A . 27 ASP HB3 1 1 15 28203 1 1 27 ASP N N 5.411 3.790 -9.798 1.00 . A A . 27 ASP N 1 1 15 28204 1 1 27 ASP O O 7.434 6.647 -10.338 1.00 . A A . 27 ASP O 1 1 15 28205 1 1 27 ASP OD1 O 5.712 6.166 -13.459 1.00 . A A . 27 ASP OD1 1 1 15 28206 1 1 27 ASP OD2 O 4.771 7.691 -12.193 1.00 . A A . 27 ASP OD2 1 1 15 28207 1 1 28 LEU C C 7.998 6.818 -7.313 1.00 . A A . 28 LEU C 1 1 15 28208 1 1 28 LEU CA C 6.582 7.188 -7.741 1.00 . A A . 28 LEU CA 1 1 15 28209 1 1 28 LEU CB C 5.677 7.326 -6.508 1.00 . A A . 28 LEU CB 1 1 15 28210 1 1 28 LEU CD1 C 5.964 9.779 -6.050 1.00 . A A . 28 LEU CD1 1 1 15 28211 1 1 28 LEU CD2 C 5.260 8.237 -4.212 1.00 . A A . 28 LEU CD2 1 1 15 28212 1 1 28 LEU CG C 6.096 8.377 -5.477 1.00 . A A . 28 LEU CG 1 1 15 28213 1 1 28 LEU H H 5.357 5.559 -8.291 1.00 . A A . 28 LEU H 1 1 15 28214 1 1 28 LEU HA H 6.605 8.122 -8.280 1.00 . A A . 28 LEU HA 1 1 15 28215 1 1 28 LEU HB2 H 4.681 7.567 -6.848 1.00 . A A . 28 LEU HB2 1 1 15 28216 1 1 28 LEU HB3 H 5.641 6.367 -6.013 1.00 . A A . 28 LEU HB3 1 1 15 28217 1 1 28 LEU HD11 H 6.203 10.504 -5.285 1.00 . A A . 28 LEU HD11 1 1 15 28218 1 1 28 LEU HD12 H 4.952 9.936 -6.391 1.00 . A A . 28 LEU HD12 1 1 15 28219 1 1 28 LEU HD13 H 6.646 9.895 -6.879 1.00 . A A . 28 LEU HD13 1 1 15 28220 1 1 28 LEU HD21 H 5.402 7.253 -3.790 1.00 . A A . 28 LEU HD21 1 1 15 28221 1 1 28 LEU HD22 H 4.217 8.377 -4.454 1.00 . A A . 28 LEU HD22 1 1 15 28222 1 1 28 LEU HD23 H 5.566 8.984 -3.494 1.00 . A A . 28 LEU HD23 1 1 15 28223 1 1 28 LEU HG H 7.133 8.221 -5.215 1.00 . A A . 28 LEU HG 1 1 15 28224 1 1 28 LEU N N 6.052 6.161 -8.629 1.00 . A A . 28 LEU N 1 1 15 28225 1 1 28 LEU O O 8.853 7.678 -7.110 1.00 . A A . 28 LEU O 1 1 15 28226 1 1 29 LEU C C 10.423 4.816 -8.061 1.00 . A A . 29 LEU C 1 1 15 28227 1 1 29 LEU CA C 9.539 4.991 -6.828 1.00 . A A . 29 LEU CA 1 1 15 28228 1 1 29 LEU CB C 9.373 3.656 -6.100 1.00 . A A . 29 LEU CB 1 1 15 28229 1 1 29 LEU CD1 C 8.312 2.325 -4.263 1.00 . A A . 29 LEU CD1 1 1 15 28230 1 1 29 LEU CD2 C 9.140 4.634 -3.798 1.00 . A A . 29 LEU CD2 1 1 15 28231 1 1 29 LEU CG C 8.513 3.715 -4.837 1.00 . A A . 29 LEU CG 1 1 15 28232 1 1 29 LEU H H 7.489 4.890 -7.332 1.00 . A A . 29 LEU H 1 1 15 28233 1 1 29 LEU HA H 10.008 5.700 -6.164 1.00 . A A . 29 LEU HA 1 1 15 28234 1 1 29 LEU HB2 H 8.923 2.949 -6.784 1.00 . A A . 29 LEU HB2 1 1 15 28235 1 1 29 LEU HB3 H 10.352 3.292 -5.825 1.00 . A A . 29 LEU HB3 1 1 15 28236 1 1 29 LEU HD11 H 7.773 1.716 -4.975 1.00 . A A . 29 LEU HD11 1 1 15 28237 1 1 29 LEU HD12 H 7.744 2.391 -3.347 1.00 . A A . 29 LEU HD12 1 1 15 28238 1 1 29 LEU HD13 H 9.272 1.875 -4.062 1.00 . A A . 29 LEU HD13 1 1 15 28239 1 1 29 LEU HD21 H 10.159 4.328 -3.618 1.00 . A A . 29 LEU HD21 1 1 15 28240 1 1 29 LEU HD22 H 8.578 4.571 -2.878 1.00 . A A . 29 LEU HD22 1 1 15 28241 1 1 29 LEU HD23 H 9.126 5.651 -4.159 1.00 . A A . 29 LEU HD23 1 1 15 28242 1 1 29 LEU HG H 7.543 4.113 -5.094 1.00 . A A . 29 LEU HG 1 1 15 28243 1 1 29 LEU N N 8.232 5.518 -7.193 1.00 . A A . 29 LEU N 1 1 15 28244 1 1 29 LEU O O 11.397 4.064 -8.033 1.00 . A A . 29 LEU O 1 1 15 28245 1 1 30 ASN C C 10.957 4.074 -10.966 1.00 . A A . 30 ASN C 1 1 15 28246 1 1 30 ASN CA C 10.830 5.482 -10.394 1.00 . A A . 30 ASN CA 1 1 15 28247 1 1 30 ASN CB C 12.221 6.092 -10.167 1.00 . A A . 30 ASN CB 1 1 15 28248 1 1 30 ASN CG C 12.159 7.579 -9.869 1.00 . A A . 30 ASN CG 1 1 15 28249 1 1 30 ASN H H 9.218 6.011 -9.120 1.00 . A A . 30 ASN H 1 1 15 28250 1 1 30 ASN HA H 10.300 6.093 -11.109 1.00 . A A . 30 ASN HA 1 1 15 28251 1 1 30 ASN HB2 H 12.691 5.595 -9.333 1.00 . A A . 30 ASN HB2 1 1 15 28252 1 1 30 ASN HB3 H 12.821 5.944 -11.053 1.00 . A A . 30 ASN HB3 1 1 15 28253 1 1 30 ASN HD21 H 13.805 7.470 -8.762 1.00 . A A . 30 ASN HD21 1 1 15 28254 1 1 30 ASN HD22 H 13.088 9.037 -8.890 1.00 . A A . 30 ASN HD22 1 1 15 28255 1 1 30 ASN N N 10.049 5.487 -9.153 1.00 . A A . 30 ASN N 1 1 15 28256 1 1 30 ASN ND2 N 13.113 8.078 -9.097 1.00 . A A . 30 ASN ND2 1 1 15 28257 1 1 30 ASN O O 11.930 3.753 -11.655 1.00 . A A . 30 ASN O 1 1 15 28258 1 1 30 ASN OD1 O 11.261 8.277 -10.338 1.00 . A A . 30 ASN OD1 1 1 15 28259 1 1 31 HIS C C 11.134 1.068 -10.711 1.00 . A A . 31 HIS C 1 1 15 28260 1 1 31 HIS CA C 9.911 1.862 -11.163 1.00 . A A . 31 HIS CA 1 1 15 28261 1 1 31 HIS CB C 9.784 1.830 -12.696 1.00 . A A . 31 HIS CB 1 1 15 28262 1 1 31 HIS CD2 C 8.225 3.740 -13.516 1.00 . A A . 31 HIS CD2 1 1 15 28263 1 1 31 HIS CE1 C 6.424 2.553 -13.879 1.00 . A A . 31 HIS CE1 1 1 15 28264 1 1 31 HIS CG C 8.518 2.454 -13.208 1.00 . A A . 31 HIS CG 1 1 15 28265 1 1 31 HIS H H 9.234 3.558 -10.087 1.00 . A A . 31 HIS H 1 1 15 28266 1 1 31 HIS HA H 9.031 1.401 -10.735 1.00 . A A . 31 HIS HA 1 1 15 28267 1 1 31 HIS HB2 H 10.617 2.363 -13.131 1.00 . A A . 31 HIS HB2 1 1 15 28268 1 1 31 HIS HB3 H 9.808 0.803 -13.031 1.00 . A A . 31 HIS HB3 1 1 15 28269 1 1 31 HIS HD1 H 7.257 0.768 -13.316 1.00 . A A . 31 HIS HD1 1 1 15 28270 1 1 31 HIS HD2 H 8.900 4.581 -13.458 1.00 . A A . 31 HIS HD2 1 1 15 28271 1 1 31 HIS HE1 H 5.419 2.266 -14.155 1.00 . A A . 31 HIS HE1 1 1 15 28272 1 1 31 HIS HE2 H 6.368 4.600 -13.985 1.00 . A A . 31 HIS HE2 1 1 15 28273 1 1 31 HIS N N 9.962 3.239 -10.669 1.00 . A A . 31 HIS N 1 1 15 28274 1 1 31 HIS ND1 N 7.367 1.738 -13.448 1.00 . A A . 31 HIS ND1 1 1 15 28275 1 1 31 HIS NE2 N 6.915 3.778 -13.927 1.00 . A A . 31 HIS NE2 1 1 15 28276 1 1 31 HIS O O 11.600 0.170 -11.411 1.00 . A A . 31 HIS O 1 1 15 28277 1 1 32 ARG C C 12.298 -0.346 -7.958 1.00 . A A . 32 ARG C 1 1 15 28278 1 1 32 ARG CA C 12.787 0.686 -8.965 1.00 . A A . 32 ARG CA 1 1 15 28279 1 1 32 ARG CB C 13.764 1.652 -8.292 1.00 . A A . 32 ARG CB 1 1 15 28280 1 1 32 ARG CD C 15.323 1.826 -10.250 1.00 . A A . 32 ARG CD 1 1 15 28281 1 1 32 ARG CG C 14.461 2.591 -9.262 1.00 . A A . 32 ARG CG 1 1 15 28282 1 1 32 ARG CZ C 16.994 2.338 -11.986 1.00 . A A . 32 ARG CZ 1 1 15 28283 1 1 32 ARG H H 11.292 2.185 -9.056 1.00 . A A . 32 ARG H 1 1 15 28284 1 1 32 ARG HA H 13.291 0.173 -9.768 1.00 . A A . 32 ARG HA 1 1 15 28285 1 1 32 ARG HB2 H 13.222 2.248 -7.573 1.00 . A A . 32 ARG HB2 1 1 15 28286 1 1 32 ARG HB3 H 14.520 1.079 -7.774 1.00 . A A . 32 ARG HB3 1 1 15 28287 1 1 32 ARG HD2 H 16.067 1.267 -9.704 1.00 . A A . 32 ARG HD2 1 1 15 28288 1 1 32 ARG HD3 H 14.695 1.144 -10.802 1.00 . A A . 32 ARG HD3 1 1 15 28289 1 1 32 ARG HE H 15.677 3.645 -11.241 1.00 . A A . 32 ARG HE 1 1 15 28290 1 1 32 ARG HG2 H 13.714 3.147 -9.809 1.00 . A A . 32 ARG HG2 1 1 15 28291 1 1 32 ARG HG3 H 15.087 3.274 -8.704 1.00 . A A . 32 ARG HG3 1 1 15 28292 1 1 32 ARG HH11 H 17.031 0.421 -11.323 1.00 . A A . 32 ARG HH11 1 1 15 28293 1 1 32 ARG HH12 H 18.201 0.806 -12.543 1.00 . A A . 32 ARG HH12 1 1 15 28294 1 1 32 ARG HH21 H 17.196 4.152 -12.860 1.00 . A A . 32 ARG HH21 1 1 15 28295 1 1 32 ARG HH22 H 18.296 2.931 -13.415 1.00 . A A . 32 ARG HH22 1 1 15 28296 1 1 32 ARG N N 11.660 1.412 -9.539 1.00 . A A . 32 ARG N 1 1 15 28297 1 1 32 ARG NE N 15.996 2.713 -11.193 1.00 . A A . 32 ARG NE 1 1 15 28298 1 1 32 ARG NH1 N 17.444 1.088 -11.948 1.00 . A A . 32 ARG NH1 1 1 15 28299 1 1 32 ARG NH2 N 17.537 3.208 -12.821 1.00 . A A . 32 ARG NH2 1 1 15 28300 1 1 32 ARG O O 13.075 -1.140 -7.424 1.00 . A A . 32 ARG O 1 1 15 28301 1 1 33 ALA C C 9.178 -1.906 -7.492 1.00 . A A . 33 ALA C 1 1 15 28302 1 1 33 ALA CA C 10.375 -1.272 -6.807 1.00 . A A . 33 ALA CA 1 1 15 28303 1 1 33 ALA CB C 9.958 -0.591 -5.514 1.00 . A A . 33 ALA CB 1 1 15 28304 1 1 33 ALA H H 10.447 0.355 -8.138 1.00 . A A . 33 ALA H 1 1 15 28305 1 1 33 ALA HA H 11.098 -2.040 -6.572 1.00 . A A . 33 ALA HA 1 1 15 28306 1 1 33 ALA HB1 H 9.525 -1.319 -4.845 1.00 . A A . 33 ALA HB1 1 1 15 28307 1 1 33 ALA HB2 H 9.230 0.176 -5.730 1.00 . A A . 33 ALA HB2 1 1 15 28308 1 1 33 ALA HB3 H 10.823 -0.143 -5.046 1.00 . A A . 33 ALA HB3 1 1 15 28309 1 1 33 ALA N N 11.003 -0.320 -7.702 1.00 . A A . 33 ALA N 1 1 15 28310 1 1 33 ALA O O 8.562 -1.296 -8.367 1.00 . A A . 33 ALA O 1 1 15 28311 1 1 34 HIS C C 6.631 -3.980 -6.690 1.00 . A A . 34 HIS C 1 1 15 28312 1 1 34 HIS CA C 7.756 -3.857 -7.704 1.00 . A A . 34 HIS CA 1 1 15 28313 1 1 34 HIS CB C 8.225 -5.250 -8.157 1.00 . A A . 34 HIS CB 1 1 15 28314 1 1 34 HIS CD2 C 6.191 -6.843 -8.440 1.00 . A A . 34 HIS CD2 1 1 15 28315 1 1 34 HIS CE1 C 6.114 -6.881 -10.628 1.00 . A A . 34 HIS CE1 1 1 15 28316 1 1 34 HIS CG C 7.186 -6.043 -8.896 1.00 . A A . 34 HIS CG 1 1 15 28317 1 1 34 HIS H H 9.386 -3.555 -6.392 1.00 . A A . 34 HIS H 1 1 15 28318 1 1 34 HIS HA H 7.401 -3.298 -8.558 1.00 . A A . 34 HIS HA 1 1 15 28319 1 1 34 HIS HB2 H 9.080 -5.140 -8.807 1.00 . A A . 34 HIS HB2 1 1 15 28320 1 1 34 HIS HB3 H 8.518 -5.820 -7.286 1.00 . A A . 34 HIS HB3 1 1 15 28321 1 1 34 HIS HD1 H 7.690 -5.599 -10.899 1.00 . A A . 34 HIS HD1 1 1 15 28322 1 1 34 HIS HD2 H 5.953 -7.044 -7.405 1.00 . A A . 34 HIS HD2 1 1 15 28323 1 1 34 HIS HE1 H 5.820 -7.106 -11.643 1.00 . A A . 34 HIS HE1 1 1 15 28324 1 1 34 HIS HE2 H 4.887 -8.086 -9.514 1.00 . A A . 34 HIS HE2 1 1 15 28325 1 1 34 HIS N N 8.865 -3.129 -7.111 1.00 . A A . 34 HIS N 1 1 15 28326 1 1 34 HIS ND1 N 7.109 -6.088 -10.272 1.00 . A A . 34 HIS ND1 1 1 15 28327 1 1 34 HIS NE2 N 5.543 -7.352 -9.536 1.00 . A A . 34 HIS NE2 1 1 15 28328 1 1 34 HIS O O 6.859 -4.377 -5.552 1.00 . A A . 34 HIS O 1 1 15 28329 1 1 35 THR C C 3.335 -4.813 -6.603 1.00 . A A . 35 THR C 1 1 15 28330 1 1 35 THR CA C 4.288 -3.697 -6.200 1.00 . A A . 35 THR CA 1 1 15 28331 1 1 35 THR CB C 3.540 -2.352 -6.181 1.00 . A A . 35 THR CB 1 1 15 28332 1 1 35 THR CG2 C 4.402 -1.273 -5.543 1.00 . A A . 35 THR CG2 1 1 15 28333 1 1 35 THR H H 5.289 -3.351 -8.025 1.00 . A A . 35 THR H 1 1 15 28334 1 1 35 THR HA H 4.659 -3.891 -5.203 1.00 . A A . 35 THR HA 1 1 15 28335 1 1 35 THR HB H 2.639 -2.468 -5.598 1.00 . A A . 35 THR HB 1 1 15 28336 1 1 35 THR HG1 H 3.027 -1.008 -7.543 1.00 . A A . 35 THR HG1 1 1 15 28337 1 1 35 THR HG21 H 3.840 -0.354 -5.474 1.00 . A A . 35 THR HG21 1 1 15 28338 1 1 35 THR HG22 H 5.282 -1.113 -6.150 1.00 . A A . 35 THR HG22 1 1 15 28339 1 1 35 THR HG23 H 4.701 -1.591 -4.555 1.00 . A A . 35 THR HG23 1 1 15 28340 1 1 35 THR N N 5.424 -3.645 -7.099 1.00 . A A . 35 THR N 1 1 15 28341 1 1 35 THR O O 3.102 -5.045 -7.790 1.00 . A A . 35 THR O 1 1 15 28342 1 1 35 THR OG1 O 3.190 -1.960 -7.519 1.00 . A A . 35 THR OG1 1 1 15 28343 1 1 36 ASP C C 0.596 -6.443 -5.138 1.00 . A A . 36 ASP C 1 1 15 28344 1 1 36 ASP CA C 1.911 -6.633 -5.880 1.00 . A A . 36 ASP CA 1 1 15 28345 1 1 36 ASP CB C 2.567 -7.958 -5.473 1.00 . A A . 36 ASP CB 1 1 15 28346 1 1 36 ASP CG C 1.712 -9.157 -5.829 1.00 . A A . 36 ASP CG 1 1 15 28347 1 1 36 ASP H H 3.007 -5.270 -4.689 1.00 . A A . 36 ASP H 1 1 15 28348 1 1 36 ASP HA H 1.710 -6.650 -6.942 1.00 . A A . 36 ASP HA 1 1 15 28349 1 1 36 ASP HB2 H 3.518 -8.056 -5.978 1.00 . A A . 36 ASP HB2 1 1 15 28350 1 1 36 ASP HB3 H 2.730 -7.960 -4.407 1.00 . A A . 36 ASP HB3 1 1 15 28351 1 1 36 ASP N N 2.804 -5.516 -5.617 1.00 . A A . 36 ASP N 1 1 15 28352 1 1 36 ASP O O 0.583 -6.173 -3.933 1.00 . A A . 36 ASP O 1 1 15 28353 1 1 36 ASP OD1 O 1.630 -9.499 -7.030 1.00 . A A . 36 ASP OD1 1 1 15 28354 1 1 36 ASP OD2 O 1.118 -9.763 -4.916 1.00 . A A . 36 ASP OD2 1 1 15 28355 1 1 37 VAL C C -2.381 -7.694 -4.784 1.00 . A A . 37 VAL C 1 1 15 28356 1 1 37 VAL CA C -1.827 -6.377 -5.305 1.00 . A A . 37 VAL CA 1 1 15 28357 1 1 37 VAL CB C -2.809 -5.786 -6.343 1.00 . A A . 37 VAL CB 1 1 15 28358 1 1 37 VAL CG1 C -4.180 -5.555 -5.720 1.00 . A A . 37 VAL CG1 1 1 15 28359 1 1 37 VAL CG2 C -2.264 -4.492 -6.930 1.00 . A A . 37 VAL CG2 1 1 15 28360 1 1 37 VAL H H -0.412 -6.809 -6.816 1.00 . A A . 37 VAL H 1 1 15 28361 1 1 37 VAL HA H -1.743 -5.682 -4.482 1.00 . A A . 37 VAL HA 1 1 15 28362 1 1 37 VAL HB H -2.921 -6.500 -7.145 1.00 . A A . 37 VAL HB 1 1 15 28363 1 1 37 VAL HG11 H -4.559 -6.487 -5.328 1.00 . A A . 37 VAL HG11 1 1 15 28364 1 1 37 VAL HG12 H -4.859 -5.180 -6.472 1.00 . A A . 37 VAL HG12 1 1 15 28365 1 1 37 VAL HG13 H -4.096 -4.835 -4.921 1.00 . A A . 37 VAL HG13 1 1 15 28366 1 1 37 VAL HG21 H -2.956 -4.113 -7.668 1.00 . A A . 37 VAL HG21 1 1 15 28367 1 1 37 VAL HG22 H -1.309 -4.681 -7.396 1.00 . A A . 37 VAL HG22 1 1 15 28368 1 1 37 VAL HG23 H -2.143 -3.761 -6.143 1.00 . A A . 37 VAL HG23 1 1 15 28369 1 1 37 VAL N N -0.502 -6.569 -5.869 1.00 . A A . 37 VAL N 1 1 15 28370 1 1 37 VAL O O -2.812 -8.554 -5.557 1.00 . A A . 37 VAL O 1 1 15 28371 1 1 38 VAL C C -4.344 -8.750 -2.435 1.00 . A A . 38 VAL C 1 1 15 28372 1 1 38 VAL CA C -2.906 -9.037 -2.841 1.00 . A A . 38 VAL CA 1 1 15 28373 1 1 38 VAL CB C -2.090 -9.457 -1.602 1.00 . A A . 38 VAL CB 1 1 15 28374 1 1 38 VAL CG1 C -2.538 -10.815 -1.094 1.00 . A A . 38 VAL CG1 1 1 15 28375 1 1 38 VAL CG2 C -0.604 -9.469 -1.911 1.00 . A A . 38 VAL CG2 1 1 15 28376 1 1 38 VAL H H -1.949 -7.156 -2.912 1.00 . A A . 38 VAL H 1 1 15 28377 1 1 38 VAL HA H -2.893 -9.844 -3.559 1.00 . A A . 38 VAL HA 1 1 15 28378 1 1 38 VAL HB H -2.268 -8.735 -0.823 1.00 . A A . 38 VAL HB 1 1 15 28379 1 1 38 VAL HG11 H -2.369 -11.558 -1.859 1.00 . A A . 38 VAL HG11 1 1 15 28380 1 1 38 VAL HG12 H -3.590 -10.778 -0.853 1.00 . A A . 38 VAL HG12 1 1 15 28381 1 1 38 VAL HG13 H -1.973 -11.070 -0.211 1.00 . A A . 38 VAL HG13 1 1 15 28382 1 1 38 VAL HG21 H -0.298 -8.486 -2.239 1.00 . A A . 38 VAL HG21 1 1 15 28383 1 1 38 VAL HG22 H -0.404 -10.188 -2.690 1.00 . A A . 38 VAL HG22 1 1 15 28384 1 1 38 VAL HG23 H -0.055 -9.738 -1.021 1.00 . A A . 38 VAL HG23 1 1 15 28385 1 1 38 VAL N N -2.348 -7.858 -3.474 1.00 . A A . 38 VAL N 1 1 15 28386 1 1 38 VAL O O -4.614 -8.310 -1.312 1.00 . A A . 38 VAL O 1 1 15 28387 1 1 39 GLY C C -7.469 -9.791 -2.664 1.00 . A A . 39 GLY C 1 1 15 28388 1 1 39 GLY CA C -6.639 -8.623 -3.135 1.00 . A A . 39 GLY CA 1 1 15 28389 1 1 39 GLY H H -4.994 -9.400 -4.205 1.00 . A A . 39 GLY H 1 1 15 28390 1 1 39 GLY HA2 H -6.679 -7.846 -2.387 1.00 . A A . 39 GLY HA2 1 1 15 28391 1 1 39 GLY HA3 H -7.057 -8.244 -4.058 1.00 . A A . 39 GLY HA3 1 1 15 28392 1 1 39 GLY N N -5.257 -8.975 -3.361 1.00 . A A . 39 GLY N 1 1 15 28393 1 1 39 GLY O O -6.961 -10.704 -2.013 1.00 . A A . 39 GLY O 1 1 15 28394 1 1 40 TYR C C -9.670 -11.988 -3.454 1.00 . A A . 40 TYR C 1 1 15 28395 1 1 40 TYR CA C -9.678 -10.774 -2.532 1.00 . A A . 40 TYR CA 1 1 15 28396 1 1 40 TYR CB C -11.092 -10.189 -2.439 1.00 . A A . 40 TYR CB 1 1 15 28397 1 1 40 TYR CD1 C -12.145 -11.124 -0.345 1.00 . A A . 40 TYR CD1 1 1 15 28398 1 1 40 TYR CD2 C -12.932 -11.930 -2.447 1.00 . A A . 40 TYR CD2 1 1 15 28399 1 1 40 TYR CE1 C -13.035 -11.953 0.309 1.00 . A A . 40 TYR CE1 1 1 15 28400 1 1 40 TYR CE2 C -13.825 -12.760 -1.797 1.00 . A A . 40 TYR CE2 1 1 15 28401 1 1 40 TYR CG C -12.077 -11.097 -1.732 1.00 . A A . 40 TYR CG 1 1 15 28402 1 1 40 TYR CZ C -13.872 -12.767 -0.420 1.00 . A A . 40 TYR CZ 1 1 15 28403 1 1 40 TYR H H -9.067 -9.059 -3.607 1.00 . A A . 40 TYR H 1 1 15 28404 1 1 40 TYR HA H -9.358 -11.083 -1.547 1.00 . A A . 40 TYR HA 1 1 15 28405 1 1 40 TYR HB2 H -11.053 -9.253 -1.895 1.00 . A A . 40 TYR HB2 1 1 15 28406 1 1 40 TYR HB3 H -11.463 -10.006 -3.439 1.00 . A A . 40 TYR HB3 1 1 15 28407 1 1 40 TYR HD1 H -11.489 -10.485 0.226 1.00 . A A . 40 TYR HD1 1 1 15 28408 1 1 40 TYR HD2 H -12.892 -11.922 -3.528 1.00 . A A . 40 TYR HD2 1 1 15 28409 1 1 40 TYR HE1 H -13.072 -11.959 1.389 1.00 . A A . 40 TYR HE1 1 1 15 28410 1 1 40 TYR HE2 H -14.482 -13.399 -2.367 1.00 . A A . 40 TYR HE2 1 1 15 28411 1 1 40 TYR HH H -14.697 -14.481 -0.148 1.00 . A A . 40 TYR HH 1 1 15 28412 1 1 40 TYR N N -8.747 -9.765 -3.006 1.00 . A A . 40 TYR N 1 1 15 28413 1 1 40 TYR O O -10.078 -11.903 -4.616 1.00 . A A . 40 TYR O 1 1 15 28414 1 1 40 TYR OH O -14.758 -13.594 0.230 1.00 . A A . 40 TYR OH 1 1 15 28415 1 1 41 GLY C C -9.491 -15.542 -2.809 1.00 . A A . 41 GLY C 1 1 15 28416 1 1 41 GLY CA C -9.209 -14.344 -3.692 1.00 . A A . 41 GLY CA 1 1 15 28417 1 1 41 GLY H H -8.810 -13.092 -2.034 1.00 . A A . 41 GLY H 1 1 15 28418 1 1 41 GLY HA2 H -9.973 -14.282 -4.456 1.00 . A A . 41 GLY HA2 1 1 15 28419 1 1 41 GLY HA3 H -8.245 -14.477 -4.164 1.00 . A A . 41 GLY HA3 1 1 15 28420 1 1 41 GLY N N -9.196 -13.109 -2.936 1.00 . A A . 41 GLY N 1 1 15 28421 1 1 41 GLY O O -9.418 -16.689 -3.251 1.00 . A A . 41 GLY O 1 1 15 28422 1 1 42 GLY C C -9.149 -16.289 0.577 1.00 . A A . 42 GLY C 1 1 15 28423 1 1 42 GLY CA C -10.091 -16.336 -0.607 1.00 . A A . 42 GLY CA 1 1 15 28424 1 1 42 GLY H H -9.885 -14.338 -1.262 1.00 . A A . 42 GLY H 1 1 15 28425 1 1 42 GLY HA2 H -11.108 -16.240 -0.250 1.00 . A A . 42 GLY HA2 1 1 15 28426 1 1 42 GLY HA3 H -9.981 -17.287 -1.106 1.00 . A A . 42 GLY HA3 1 1 15 28427 1 1 42 GLY N N -9.823 -15.272 -1.552 1.00 . A A . 42 GLY N 1 1 15 28428 1 1 42 GLY O O -9.584 -16.315 1.725 1.00 . A A . 42 GLY O 1 1 15 28429 1 1 43 HIS C C -6.768 -14.718 1.887 1.00 . A A . 43 HIS C 1 1 15 28430 1 1 43 HIS CA C -6.846 -16.134 1.346 1.00 . A A . 43 HIS CA 1 1 15 28431 1 1 43 HIS CB C -5.467 -16.559 0.817 1.00 . A A . 43 HIS CB 1 1 15 28432 1 1 43 HIS CD2 C -6.036 -18.570 -0.726 1.00 . A A . 43 HIS CD2 1 1 15 28433 1 1 43 HIS CE1 C -4.730 -20.061 0.202 1.00 . A A . 43 HIS CE1 1 1 15 28434 1 1 43 HIS CG C -5.405 -17.968 0.311 1.00 . A A . 43 HIS CG 1 1 15 28435 1 1 43 HIS H H -7.577 -16.145 -0.646 1.00 . A A . 43 HIS H 1 1 15 28436 1 1 43 HIS HA H -7.146 -16.800 2.143 1.00 . A A . 43 HIS HA 1 1 15 28437 1 1 43 HIS HB2 H -5.181 -15.906 0.005 1.00 . A A . 43 HIS HB2 1 1 15 28438 1 1 43 HIS HB3 H -4.743 -16.464 1.615 1.00 . A A . 43 HIS HB3 1 1 15 28439 1 1 43 HIS HD1 H -4.005 -18.806 1.648 1.00 . A A . 43 HIS HD1 1 1 15 28440 1 1 43 HIS HD2 H -6.753 -18.113 -1.394 1.00 . A A . 43 HIS HD2 1 1 15 28441 1 1 43 HIS HE1 H -4.218 -20.988 0.418 1.00 . A A . 43 HIS HE1 1 1 15 28442 1 1 43 HIS HE2 H -5.784 -20.505 -1.497 1.00 . A A . 43 HIS HE2 1 1 15 28443 1 1 43 HIS N N -7.857 -16.196 0.294 1.00 . A A . 43 HIS N 1 1 15 28444 1 1 43 HIS ND1 N -4.597 -18.932 0.872 1.00 . A A . 43 HIS ND1 1 1 15 28445 1 1 43 HIS NE2 N -5.598 -19.867 -0.771 1.00 . A A . 43 HIS NE2 1 1 15 28446 1 1 43 HIS O O -6.733 -14.495 3.097 1.00 . A A . 43 HIS O 1 1 15 28447 1 1 44 GLY C C -8.139 -11.803 1.369 1.00 . A A . 44 GLY C 1 1 15 28448 1 1 44 GLY CA C -6.744 -12.377 1.348 1.00 . A A . 44 GLY CA 1 1 15 28449 1 1 44 GLY H H -6.757 -14.012 0.023 1.00 . A A . 44 GLY H 1 1 15 28450 1 1 44 GLY HA2 H -6.305 -12.279 2.328 1.00 . A A . 44 GLY HA2 1 1 15 28451 1 1 44 GLY HA3 H -6.149 -11.824 0.638 1.00 . A A . 44 GLY HA3 1 1 15 28452 1 1 44 GLY N N -6.753 -13.766 0.971 1.00 . A A . 44 GLY N 1 1 15 28453 1 1 44 GLY O O -8.787 -11.701 0.327 1.00 . A A . 44 GLY O 1 1 15 28454 1 1 45 HIS C C -9.829 -9.327 2.554 1.00 . A A . 45 HIS C 1 1 15 28455 1 1 45 HIS CA C -9.935 -10.852 2.679 1.00 . A A . 45 HIS CA 1 1 15 28456 1 1 45 HIS CB C -10.619 -11.259 3.993 1.00 . A A . 45 HIS CB 1 1 15 28457 1 1 45 HIS CD2 C -12.685 -9.770 4.506 1.00 . A A . 45 HIS CD2 1 1 15 28458 1 1 45 HIS CE1 C -14.243 -11.134 3.793 1.00 . A A . 45 HIS CE1 1 1 15 28459 1 1 45 HIS CG C -12.070 -10.889 4.054 1.00 . A A . 45 HIS CG 1 1 15 28460 1 1 45 HIS H H -8.079 -11.619 3.357 1.00 . A A . 45 HIS H 1 1 15 28461 1 1 45 HIS HA H -10.531 -11.214 1.854 1.00 . A A . 45 HIS HA 1 1 15 28462 1 1 45 HIS HB2 H -10.547 -12.330 4.113 1.00 . A A . 45 HIS HB2 1 1 15 28463 1 1 45 HIS HB3 H -10.123 -10.778 4.819 1.00 . A A . 45 HIS HB3 1 1 15 28464 1 1 45 HIS HD1 H -12.952 -12.624 3.238 1.00 . A A . 45 HIS HD1 1 1 15 28465 1 1 45 HIS HD2 H -12.201 -8.898 4.926 1.00 . A A . 45 HIS HD2 1 1 15 28466 1 1 45 HIS HE1 H -15.207 -11.552 3.541 1.00 . A A . 45 HIS HE1 1 1 15 28467 1 1 45 HIS HE2 H -14.720 -9.250 4.447 1.00 . A A . 45 HIS HE2 1 1 15 28468 1 1 45 HIS N N -8.620 -11.461 2.553 1.00 . A A . 45 HIS N 1 1 15 28469 1 1 45 HIS ND1 N -13.076 -11.723 3.616 1.00 . A A . 45 HIS ND1 1 1 15 28470 1 1 45 HIS NE2 N -14.034 -9.948 4.331 1.00 . A A . 45 HIS NE2 1 1 15 28471 1 1 45 HIS O O -10.599 -8.720 1.811 1.00 . A A . 45 HIS O 1 1 15 28472 1 1 46 PRO C C -7.516 -7.029 2.075 1.00 . A A . 46 PRO C 1 1 15 28473 1 1 46 PRO CA C -8.627 -7.253 3.098 1.00 . A A . 46 PRO CA 1 1 15 28474 1 1 46 PRO CB C -8.176 -6.794 4.494 1.00 . A A . 46 PRO CB 1 1 15 28475 1 1 46 PRO CD C -8.030 -9.206 4.336 1.00 . A A . 46 PRO CD 1 1 15 28476 1 1 46 PRO CG C -7.934 -8.047 5.293 1.00 . A A . 46 PRO CG 1 1 15 28477 1 1 46 PRO HA H -9.516 -6.713 2.797 1.00 . A A . 46 PRO HA 1 1 15 28478 1 1 46 PRO HB2 H -7.269 -6.210 4.402 1.00 . A A . 46 PRO HB2 1 1 15 28479 1 1 46 PRO HB3 H -8.954 -6.187 4.940 1.00 . A A . 46 PRO HB3 1 1 15 28480 1 1 46 PRO HD2 H -7.052 -9.459 3.949 1.00 . A A . 46 PRO HD2 1 1 15 28481 1 1 46 PRO HD3 H -8.480 -10.057 4.814 1.00 . A A . 46 PRO HD3 1 1 15 28482 1 1 46 PRO HG2 H -6.949 -8.012 5.735 1.00 . A A . 46 PRO HG2 1 1 15 28483 1 1 46 PRO HG3 H -8.684 -8.139 6.064 1.00 . A A . 46 PRO HG3 1 1 15 28484 1 1 46 PRO N N -8.892 -8.669 3.277 1.00 . A A . 46 PRO N 1 1 15 28485 1 1 46 PRO O O -6.439 -7.620 2.179 1.00 . A A . 46 PRO O 1 1 15 28486 1 1 47 THR C C -5.570 -5.237 0.597 1.00 . A A . 47 THR C 1 1 15 28487 1 1 47 THR CA C -6.812 -5.929 0.035 1.00 . A A . 47 THR CA 1 1 15 28488 1 1 47 THR CB C -7.433 -5.055 -1.070 1.00 . A A . 47 THR CB 1 1 15 28489 1 1 47 THR CG2 C -6.521 -4.970 -2.290 1.00 . A A . 47 THR CG2 1 1 15 28490 1 1 47 THR H H -8.647 -5.737 1.059 1.00 . A A . 47 THR H 1 1 15 28491 1 1 47 THR HA H -6.522 -6.876 -0.399 1.00 . A A . 47 THR HA 1 1 15 28492 1 1 47 THR HB H -7.581 -4.059 -0.675 1.00 . A A . 47 THR HB 1 1 15 28493 1 1 47 THR HG1 H -8.711 -6.544 -1.293 1.00 . A A . 47 THR HG1 1 1 15 28494 1 1 47 THR HG21 H -6.978 -4.345 -3.042 1.00 . A A . 47 THR HG21 1 1 15 28495 1 1 47 THR HG22 H -6.365 -5.958 -2.695 1.00 . A A . 47 THR HG22 1 1 15 28496 1 1 47 THR HG23 H -5.569 -4.547 -2.001 1.00 . A A . 47 THR HG23 1 1 15 28497 1 1 47 THR N N -7.781 -6.192 1.085 1.00 . A A . 47 THR N 1 1 15 28498 1 1 47 THR O O -5.672 -4.355 1.452 1.00 . A A . 47 THR O 1 1 15 28499 1 1 47 THR OG1 O -8.704 -5.597 -1.457 1.00 . A A . 47 THR OG1 1 1 15 28500 1 1 48 GLN C C -2.202 -4.934 -0.612 1.00 . A A . 48 GLN C 1 1 15 28501 1 1 48 GLN CA C -3.151 -5.071 0.565 1.00 . A A . 48 GLN CA 1 1 15 28502 1 1 48 GLN CB C -2.510 -5.942 1.652 1.00 . A A . 48 GLN CB 1 1 15 28503 1 1 48 GLN CD C -1.461 -8.171 2.254 1.00 . A A . 48 GLN CD 1 1 15 28504 1 1 48 GLN CG C -2.126 -7.335 1.176 1.00 . A A . 48 GLN CG 1 1 15 28505 1 1 48 GLN H H -4.394 -6.340 -0.579 1.00 . A A . 48 GLN H 1 1 15 28506 1 1 48 GLN HA H -3.357 -4.089 0.968 1.00 . A A . 48 GLN HA 1 1 15 28507 1 1 48 GLN HB2 H -1.617 -5.451 2.011 1.00 . A A . 48 GLN HB2 1 1 15 28508 1 1 48 GLN HB3 H -3.207 -6.044 2.469 1.00 . A A . 48 GLN HB3 1 1 15 28509 1 1 48 GLN HE21 H -3.220 -8.898 2.829 1.00 . A A . 48 GLN HE21 1 1 15 28510 1 1 48 GLN HE22 H -1.846 -9.458 3.718 1.00 . A A . 48 GLN HE22 1 1 15 28511 1 1 48 GLN HG2 H -3.017 -7.845 0.844 1.00 . A A . 48 GLN HG2 1 1 15 28512 1 1 48 GLN HG3 H -1.441 -7.238 0.346 1.00 . A A . 48 GLN HG3 1 1 15 28513 1 1 48 GLN N N -4.406 -5.647 0.118 1.00 . A A . 48 GLN N 1 1 15 28514 1 1 48 GLN NE2 N -2.254 -8.918 3.008 1.00 . A A . 48 GLN NE2 1 1 15 28515 1 1 48 GLN O O -2.233 -5.744 -1.540 1.00 . A A . 48 GLN O 1 1 15 28516 1 1 48 GLN OE1 O -0.236 -8.156 2.397 1.00 . A A . 48 GLN OE1 1 1 15 28517 1 1 49 VAL C C 1.018 -3.791 -1.008 1.00 . A A . 49 VAL C 1 1 15 28518 1 1 49 VAL CA C -0.374 -3.741 -1.622 1.00 . A A . 49 VAL CA 1 1 15 28519 1 1 49 VAL CB C -0.573 -2.432 -2.424 1.00 . A A . 49 VAL CB 1 1 15 28520 1 1 49 VAL CG1 C -0.539 -1.209 -1.519 1.00 . A A . 49 VAL CG1 1 1 15 28521 1 1 49 VAL CG2 C 0.474 -2.317 -3.521 1.00 . A A . 49 VAL CG2 1 1 15 28522 1 1 49 VAL H H -1.428 -3.257 0.143 1.00 . A A . 49 VAL H 1 1 15 28523 1 1 49 VAL HA H -0.474 -4.572 -2.307 1.00 . A A . 49 VAL HA 1 1 15 28524 1 1 49 VAL HB H -1.547 -2.473 -2.895 1.00 . A A . 49 VAL HB 1 1 15 28525 1 1 49 VAL HG11 H -1.333 -1.275 -0.791 1.00 . A A . 49 VAL HG11 1 1 15 28526 1 1 49 VAL HG12 H -0.667 -0.317 -2.113 1.00 . A A . 49 VAL HG12 1 1 15 28527 1 1 49 VAL HG13 H 0.413 -1.167 -1.009 1.00 . A A . 49 VAL HG13 1 1 15 28528 1 1 49 VAL HG21 H 1.458 -2.289 -3.077 1.00 . A A . 49 VAL HG21 1 1 15 28529 1 1 49 VAL HG22 H 0.307 -1.410 -4.082 1.00 . A A . 49 VAL HG22 1 1 15 28530 1 1 49 VAL HG23 H 0.401 -3.169 -4.182 1.00 . A A . 49 VAL HG23 1 1 15 28531 1 1 49 VAL N N -1.374 -3.909 -0.590 1.00 . A A . 49 VAL N 1 1 15 28532 1 1 49 VAL O O 1.349 -3.019 -0.106 1.00 . A A . 49 VAL O 1 1 15 28533 1 1 50 ARG C C 4.189 -4.385 -1.922 1.00 . A A . 50 ARG C 1 1 15 28534 1 1 50 ARG CA C 3.153 -4.910 -0.942 1.00 . A A . 50 ARG CA 1 1 15 28535 1 1 50 ARG CB C 3.424 -6.375 -0.586 1.00 . A A . 50 ARG CB 1 1 15 28536 1 1 50 ARG CD C 3.253 -8.792 -1.231 1.00 . A A . 50 ARG CD 1 1 15 28537 1 1 50 ARG CG C 3.154 -7.353 -1.715 1.00 . A A . 50 ARG CG 1 1 15 28538 1 1 50 ARG CZ C 2.125 -10.263 0.407 1.00 . A A . 50 ARG CZ 1 1 15 28539 1 1 50 ARG H H 1.470 -5.363 -2.143 1.00 . A A . 50 ARG H 1 1 15 28540 1 1 50 ARG HA H 3.219 -4.320 -0.040 1.00 . A A . 50 ARG HA 1 1 15 28541 1 1 50 ARG HB2 H 4.459 -6.473 -0.298 1.00 . A A . 50 ARG HB2 1 1 15 28542 1 1 50 ARG HB3 H 2.800 -6.647 0.252 1.00 . A A . 50 ARG HB3 1 1 15 28543 1 1 50 ARG HD2 H 2.991 -9.452 -2.044 1.00 . A A . 50 ARG HD2 1 1 15 28544 1 1 50 ARG HD3 H 4.272 -8.986 -0.926 1.00 . A A . 50 ARG HD3 1 1 15 28545 1 1 50 ARG HE H 1.912 -8.279 0.310 1.00 . A A . 50 ARG HE 1 1 15 28546 1 1 50 ARG HG2 H 2.162 -7.179 -2.103 1.00 . A A . 50 ARG HG2 1 1 15 28547 1 1 50 ARG HG3 H 3.884 -7.195 -2.496 1.00 . A A . 50 ARG HG3 1 1 15 28548 1 1 50 ARG HH11 H 3.337 -11.229 -0.901 1.00 . A A . 50 ARG HH11 1 1 15 28549 1 1 50 ARG HH12 H 2.540 -12.241 0.259 1.00 . A A . 50 ARG HH12 1 1 15 28550 1 1 50 ARG HH21 H 0.850 -9.598 1.844 1.00 . A A . 50 ARG HH21 1 1 15 28551 1 1 50 ARG HH22 H 1.117 -11.315 1.819 1.00 . A A . 50 ARG HH22 1 1 15 28552 1 1 50 ARG N N 1.808 -4.745 -1.460 1.00 . A A . 50 ARG N 1 1 15 28553 1 1 50 ARG NE N 2.359 -9.052 -0.098 1.00 . A A . 50 ARG NE 1 1 15 28554 1 1 50 ARG NH1 N 2.713 -11.329 -0.120 1.00 . A A . 50 ARG NH1 1 1 15 28555 1 1 50 ARG NH2 N 1.300 -10.403 1.439 1.00 . A A . 50 ARG NH2 1 1 15 28556 1 1 50 ARG O O 4.061 -4.552 -3.134 1.00 . A A . 50 ARG O 1 1 15 28557 1 1 51 ILE C C 7.546 -3.956 -1.956 1.00 . A A . 51 ILE C 1 1 15 28558 1 1 51 ILE CA C 6.269 -3.157 -2.162 1.00 . A A . 51 ILE CA 1 1 15 28559 1 1 51 ILE CB C 6.525 -1.689 -1.759 1.00 . A A . 51 ILE CB 1 1 15 28560 1 1 51 ILE CD1 C 5.344 0.466 -1.087 1.00 . A A . 51 ILE CD1 1 1 15 28561 1 1 51 ILE CG1 C 5.204 -0.921 -1.677 1.00 . A A . 51 ILE CG1 1 1 15 28562 1 1 51 ILE CG2 C 7.464 -1.028 -2.759 1.00 . A A . 51 ILE CG2 1 1 15 28563 1 1 51 ILE H H 5.237 -3.652 -0.399 1.00 . A A . 51 ILE H 1 1 15 28564 1 1 51 ILE HA H 5.984 -3.190 -3.205 1.00 . A A . 51 ILE HA 1 1 15 28565 1 1 51 ILE HB H 7.002 -1.681 -0.789 1.00 . A A . 51 ILE HB 1 1 15 28566 1 1 51 ILE HD11 H 4.372 0.935 -1.033 1.00 . A A . 51 ILE HD11 1 1 15 28567 1 1 51 ILE HD12 H 5.995 1.059 -1.712 1.00 . A A . 51 ILE HD12 1 1 15 28568 1 1 51 ILE HD13 H 5.763 0.394 -0.096 1.00 . A A . 51 ILE HD13 1 1 15 28569 1 1 51 ILE HG12 H 4.795 -0.817 -2.670 1.00 . A A . 51 ILE HG12 1 1 15 28570 1 1 51 ILE HG13 H 4.509 -1.475 -1.062 1.00 . A A . 51 ILE HG13 1 1 15 28571 1 1 51 ILE HG21 H 7.665 -0.013 -2.451 1.00 . A A . 51 ILE HG21 1 1 15 28572 1 1 51 ILE HG22 H 7.001 -1.021 -3.737 1.00 . A A . 51 ILE HG22 1 1 15 28573 1 1 51 ILE HG23 H 8.390 -1.581 -2.804 1.00 . A A . 51 ILE HG23 1 1 15 28574 1 1 51 ILE N N 5.202 -3.738 -1.375 1.00 . A A . 51 ILE N 1 1 15 28575 1 1 51 ILE O O 8.083 -4.010 -0.849 1.00 . A A . 51 ILE O 1 1 15 28576 1 1 52 VAL C C 10.297 -4.805 -3.828 1.00 . A A . 52 VAL C 1 1 15 28577 1 1 52 VAL CA C 9.202 -5.413 -2.960 1.00 . A A . 52 VAL CA 1 1 15 28578 1 1 52 VAL CB C 8.908 -6.856 -3.430 1.00 . A A . 52 VAL CB 1 1 15 28579 1 1 52 VAL CG1 C 10.139 -7.745 -3.289 1.00 . A A . 52 VAL CG1 1 1 15 28580 1 1 52 VAL CG2 C 7.732 -7.441 -2.660 1.00 . A A . 52 VAL CG2 1 1 15 28581 1 1 52 VAL H H 7.533 -4.500 -3.868 1.00 . A A . 52 VAL H 1 1 15 28582 1 1 52 VAL HA H 9.541 -5.443 -1.934 1.00 . A A . 52 VAL HA 1 1 15 28583 1 1 52 VAL HB H 8.640 -6.822 -4.476 1.00 . A A . 52 VAL HB 1 1 15 28584 1 1 52 VAL HG11 H 9.912 -8.735 -3.656 1.00 . A A . 52 VAL HG11 1 1 15 28585 1 1 52 VAL HG12 H 10.426 -7.805 -2.251 1.00 . A A . 52 VAL HG12 1 1 15 28586 1 1 52 VAL HG13 H 10.953 -7.327 -3.864 1.00 . A A . 52 VAL HG13 1 1 15 28587 1 1 52 VAL HG21 H 7.973 -7.483 -1.608 1.00 . A A . 52 VAL HG21 1 1 15 28588 1 1 52 VAL HG22 H 7.526 -8.437 -3.021 1.00 . A A . 52 VAL HG22 1 1 15 28589 1 1 52 VAL HG23 H 6.862 -6.818 -2.805 1.00 . A A . 52 VAL HG23 1 1 15 28590 1 1 52 VAL N N 8.008 -4.591 -3.016 1.00 . A A . 52 VAL N 1 1 15 28591 1 1 52 VAL O O 10.037 -4.353 -4.945 1.00 . A A . 52 VAL O 1 1 15 28592 1 1 53 ALA C C 13.562 -5.331 -4.532 1.00 . A A . 53 ALA C 1 1 15 28593 1 1 53 ALA CA C 12.639 -4.222 -4.031 1.00 . A A . 53 ALA CA 1 1 15 28594 1 1 53 ALA CB C 13.408 -3.252 -3.149 1.00 . A A . 53 ALA CB 1 1 15 28595 1 1 53 ALA H H 11.647 -5.124 -2.397 1.00 . A A . 53 ALA H 1 1 15 28596 1 1 53 ALA HA H 12.254 -3.674 -4.878 1.00 . A A . 53 ALA HA 1 1 15 28597 1 1 53 ALA HB1 H 14.253 -2.861 -3.697 1.00 . A A . 53 ALA HB1 1 1 15 28598 1 1 53 ALA HB2 H 13.758 -3.767 -2.267 1.00 . A A . 53 ALA HB2 1 1 15 28599 1 1 53 ALA HB3 H 12.761 -2.439 -2.858 1.00 . A A . 53 ALA HB3 1 1 15 28600 1 1 53 ALA N N 11.509 -4.772 -3.303 1.00 . A A . 53 ALA N 1 1 15 28601 1 1 53 ALA O O 14.327 -5.909 -3.757 1.00 . A A . 53 ALA O 1 1 15 28602 1 1 54 PRO C C 15.779 -6.119 -6.646 1.00 . A A . 54 PRO C 1 1 15 28603 1 1 54 PRO CA C 14.368 -6.655 -6.438 1.00 . A A . 54 PRO CA 1 1 15 28604 1 1 54 PRO CB C 13.699 -6.954 -7.780 1.00 . A A . 54 PRO CB 1 1 15 28605 1 1 54 PRO CD C 12.565 -5.061 -6.815 1.00 . A A . 54 PRO CD 1 1 15 28606 1 1 54 PRO CG C 12.944 -5.712 -8.120 1.00 . A A . 54 PRO CG 1 1 15 28607 1 1 54 PRO HA H 14.410 -7.556 -5.838 1.00 . A A . 54 PRO HA 1 1 15 28608 1 1 54 PRO HB2 H 14.455 -7.172 -8.523 1.00 . A A . 54 PRO HB2 1 1 15 28609 1 1 54 PRO HB3 H 13.035 -7.800 -7.674 1.00 . A A . 54 PRO HB3 1 1 15 28610 1 1 54 PRO HD2 H 12.702 -3.992 -6.877 1.00 . A A . 54 PRO HD2 1 1 15 28611 1 1 54 PRO HD3 H 11.540 -5.294 -6.560 1.00 . A A . 54 PRO HD3 1 1 15 28612 1 1 54 PRO HG2 H 13.573 -5.049 -8.697 1.00 . A A . 54 PRO HG2 1 1 15 28613 1 1 54 PRO HG3 H 12.057 -5.966 -8.683 1.00 . A A . 54 PRO HG3 1 1 15 28614 1 1 54 PRO N N 13.495 -5.651 -5.833 1.00 . A A . 54 PRO N 1 1 15 28615 1 1 54 PRO O O 15.963 -4.942 -6.971 1.00 . A A . 54 PRO O 1 1 15 28616 1 1 55 HIS C C 18.501 -5.507 -5.544 1.00 . A A . 55 HIS C 1 1 15 28617 1 1 55 HIS CA C 18.174 -6.603 -6.550 1.00 . A A . 55 HIS CA 1 1 15 28618 1 1 55 HIS CB C 18.550 -6.133 -7.960 1.00 . A A . 55 HIS CB 1 1 15 28619 1 1 55 HIS CD2 C 17.916 -7.759 -9.876 1.00 . A A . 55 HIS CD2 1 1 15 28620 1 1 55 HIS CE1 C 19.819 -8.826 -10.030 1.00 . A A . 55 HIS CE1 1 1 15 28621 1 1 55 HIS CG C 18.749 -7.242 -8.944 1.00 . A A . 55 HIS CG 1 1 15 28622 1 1 55 HIS H H 16.545 -7.925 -6.263 1.00 . A A . 55 HIS H 1 1 15 28623 1 1 55 HIS HA H 18.763 -7.473 -6.308 1.00 . A A . 55 HIS HA 1 1 15 28624 1 1 55 HIS HB2 H 17.764 -5.497 -8.338 1.00 . A A . 55 HIS HB2 1 1 15 28625 1 1 55 HIS HB3 H 19.468 -5.568 -7.906 1.00 . A A . 55 HIS HB3 1 1 15 28626 1 1 55 HIS HD1 H 20.744 -7.796 -8.515 1.00 . A A . 55 HIS HD1 1 1 15 28627 1 1 55 HIS HD2 H 16.897 -7.456 -10.062 1.00 . A A . 55 HIS HD2 1 1 15 28628 1 1 55 HIS HE1 H 20.591 -9.510 -10.349 1.00 . A A . 55 HIS HE1 1 1 15 28629 1 1 55 HIS HE2 H 18.331 -9.142 -11.396 1.00 . A A . 55 HIS HE2 1 1 15 28630 1 1 55 HIS N N 16.768 -6.989 -6.463 1.00 . A A . 55 HIS N 1 1 15 28631 1 1 55 HIS ND1 N 19.932 -7.935 -9.065 1.00 . A A . 55 HIS ND1 1 1 15 28632 1 1 55 HIS NE2 N 18.605 -8.743 -10.541 1.00 . A A . 55 HIS NE2 1 1 15 28633 1 1 55 HIS O O 19.048 -4.466 -5.907 1.00 . A A . 55 HIS O 1 1 15 28634 1 1 56 ALA C C 19.942 -4.914 -2.812 1.00 . A A . 56 ALA C 1 1 15 28635 1 1 56 ALA CA C 18.474 -4.795 -3.214 1.00 . A A . 56 ALA CA 1 1 15 28636 1 1 56 ALA CB C 17.564 -5.024 -2.018 1.00 . A A . 56 ALA CB 1 1 15 28637 1 1 56 ALA H H 17.712 -6.585 -4.055 1.00 . A A . 56 ALA H 1 1 15 28638 1 1 56 ALA HA H 18.294 -3.800 -3.593 1.00 . A A . 56 ALA HA 1 1 15 28639 1 1 56 ALA HB1 H 17.777 -4.286 -1.259 1.00 . A A . 56 ALA HB1 1 1 15 28640 1 1 56 ALA HB2 H 17.736 -6.012 -1.619 1.00 . A A . 56 ALA HB2 1 1 15 28641 1 1 56 ALA HB3 H 16.533 -4.934 -2.328 1.00 . A A . 56 ALA HB3 1 1 15 28642 1 1 56 ALA N N 18.168 -5.746 -4.280 1.00 . A A . 56 ALA N 1 1 15 28643 1 1 56 ALA O O 20.275 -5.128 -1.643 1.00 . A A . 56 ALA O 1 1 15 28644 1 1 57 GLU C C 22.955 -3.605 -3.755 1.00 . A A . 57 GLU C 1 1 15 28645 1 1 57 GLU CA C 22.237 -4.942 -3.621 1.00 . A A . 57 GLU CA 1 1 15 28646 1 1 57 GLU CB C 22.770 -5.951 -4.643 1.00 . A A . 57 GLU CB 1 1 15 28647 1 1 57 GLU CD C 22.748 -6.739 -7.041 1.00 . A A . 57 GLU CD 1 1 15 28648 1 1 57 GLU CG C 22.392 -5.624 -6.081 1.00 . A A . 57 GLU CG 1 1 15 28649 1 1 57 GLU H H 20.467 -4.540 -4.693 1.00 . A A . 57 GLU H 1 1 15 28650 1 1 57 GLU HA H 22.404 -5.327 -2.625 1.00 . A A . 57 GLU HA 1 1 15 28651 1 1 57 GLU HB2 H 23.846 -5.981 -4.575 1.00 . A A . 57 GLU HB2 1 1 15 28652 1 1 57 GLU HB3 H 22.376 -6.928 -4.405 1.00 . A A . 57 GLU HB3 1 1 15 28653 1 1 57 GLU HG2 H 21.327 -5.455 -6.131 1.00 . A A . 57 GLU HG2 1 1 15 28654 1 1 57 GLU HG3 H 22.914 -4.727 -6.383 1.00 . A A . 57 GLU HG3 1 1 15 28655 1 1 57 GLU N N 20.808 -4.774 -3.802 1.00 . A A . 57 GLU N 1 1 15 28656 1 1 57 GLU O O 22.320 -2.581 -4.029 1.00 . A A . 57 GLU O 1 1 15 28657 1 1 57 GLU OE1 O 21.920 -7.650 -7.236 1.00 . A A . 57 GLU OE1 1 1 15 28658 1 1 57 GLU OE2 O 23.860 -6.706 -7.611 1.00 . A A . 57 GLU OE2 1 1 15 28659 1 1 58 HIS C C 24.616 -1.535 -2.387 1.00 . A A . 58 HIS C 1 1 15 28660 1 1 58 HIS CA C 25.086 -2.415 -3.539 1.00 . A A . 58 HIS CA 1 1 15 28661 1 1 58 HIS CB C 25.039 -1.655 -4.878 1.00 . A A . 58 HIS CB 1 1 15 28662 1 1 58 HIS CD2 C 25.785 0.838 -4.738 1.00 . A A . 58 HIS CD2 1 1 15 28663 1 1 58 HIS CE1 C 27.901 0.568 -5.222 1.00 . A A . 58 HIS CE1 1 1 15 28664 1 1 58 HIS CG C 25.986 -0.486 -4.949 1.00 . A A . 58 HIS CG 1 1 15 28665 1 1 58 HIS H H 24.716 -4.497 -3.446 1.00 . A A . 58 HIS H 1 1 15 28666 1 1 58 HIS HA H 26.107 -2.716 -3.342 1.00 . A A . 58 HIS HA 1 1 15 28667 1 1 58 HIS HB2 H 25.296 -2.334 -5.676 1.00 . A A . 58 HIS HB2 1 1 15 28668 1 1 58 HIS HB3 H 24.038 -1.283 -5.038 1.00 . A A . 58 HIS HB3 1 1 15 28669 1 1 58 HIS HD1 H 27.779 -1.458 -5.483 1.00 . A A . 58 HIS HD1 1 1 15 28670 1 1 58 HIS HD2 H 24.848 1.312 -4.479 1.00 . A A . 58 HIS HD2 1 1 15 28671 1 1 58 HIS HE1 H 28.941 0.767 -5.415 1.00 . A A . 58 HIS HE1 1 1 15 28672 1 1 58 HIS HE2 H 27.181 2.405 -4.683 1.00 . A A . 58 HIS HE2 1 1 15 28673 1 1 58 HIS N N 24.274 -3.630 -3.576 1.00 . A A . 58 HIS N 1 1 15 28674 1 1 58 HIS ND1 N 27.323 -0.619 -5.255 1.00 . A A . 58 HIS ND1 1 1 15 28675 1 1 58 HIS NE2 N 26.991 1.467 -4.913 1.00 . A A . 58 HIS NE2 1 1 15 28676 1 1 58 HIS O O 24.233 -0.381 -2.567 1.00 . A A . 58 HIS O 1 1 15 28677 1 1 59 VAL C C 24.992 -1.900 1.196 1.00 . A A . 59 VAL C 1 1 15 28678 1 1 59 VAL CA C 24.203 -1.401 -0.009 1.00 . A A . 59 VAL CA 1 1 15 28679 1 1 59 VAL CB C 22.681 -1.559 0.227 1.00 . A A . 59 VAL CB 1 1 15 28680 1 1 59 VAL CG1 C 22.292 -3.024 0.370 1.00 . A A . 59 VAL CG1 1 1 15 28681 1 1 59 VAL CG2 C 22.238 -0.760 1.441 1.00 . A A . 59 VAL CG2 1 1 15 28682 1 1 59 VAL H H 24.933 -3.037 -1.114 1.00 . A A . 59 VAL H 1 1 15 28683 1 1 59 VAL HA H 24.416 -0.350 -0.153 1.00 . A A . 59 VAL HA 1 1 15 28684 1 1 59 VAL HB H 22.168 -1.163 -0.639 1.00 . A A . 59 VAL HB 1 1 15 28685 1 1 59 VAL HG11 H 21.229 -3.100 0.544 1.00 . A A . 59 VAL HG11 1 1 15 28686 1 1 59 VAL HG12 H 22.825 -3.459 1.202 1.00 . A A . 59 VAL HG12 1 1 15 28687 1 1 59 VAL HG13 H 22.546 -3.554 -0.537 1.00 . A A . 59 VAL HG13 1 1 15 28688 1 1 59 VAL HG21 H 21.162 -0.802 1.528 1.00 . A A . 59 VAL HG21 1 1 15 28689 1 1 59 VAL HG22 H 22.549 0.268 1.327 1.00 . A A . 59 VAL HG22 1 1 15 28690 1 1 59 VAL HG23 H 22.686 -1.176 2.329 1.00 . A A . 59 VAL HG23 1 1 15 28691 1 1 59 VAL N N 24.626 -2.107 -1.198 1.00 . A A . 59 VAL N 1 1 15 28692 1 1 59 VAL O O 25.197 -3.101 1.360 1.00 . A A . 59 VAL O 1 1 15 28693 1 1 60 ARG C C 25.652 -0.728 4.441 1.00 . A A . 60 ARG C 1 1 15 28694 1 1 60 ARG CA C 26.258 -1.329 3.179 1.00 . A A . 60 ARG CA 1 1 15 28695 1 1 60 ARG CB C 27.711 -0.869 2.987 1.00 . A A . 60 ARG CB 1 1 15 28696 1 1 60 ARG CD C 29.295 0.965 2.307 1.00 . A A . 60 ARG CD 1 1 15 28697 1 1 60 ARG CG C 27.856 0.611 2.658 1.00 . A A . 60 ARG CG 1 1 15 28698 1 1 60 ARG CZ C 31.055 -0.102 0.936 1.00 . A A . 60 ARG CZ 1 1 15 28699 1 1 60 ARG H H 25.275 -0.029 1.829 1.00 . A A . 60 ARG H 1 1 15 28700 1 1 60 ARG HA H 26.239 -2.406 3.270 1.00 . A A . 60 ARG HA 1 1 15 28701 1 1 60 ARG HB2 H 28.261 -1.065 3.896 1.00 . A A . 60 ARG HB2 1 1 15 28702 1 1 60 ARG HB3 H 28.153 -1.439 2.180 1.00 . A A . 60 ARG HB3 1 1 15 28703 1 1 60 ARG HD2 H 29.349 2.021 2.083 1.00 . A A . 60 ARG HD2 1 1 15 28704 1 1 60 ARG HD3 H 29.926 0.745 3.155 1.00 . A A . 60 ARG HD3 1 1 15 28705 1 1 60 ARG HE H 29.103 -0.082 0.492 1.00 . A A . 60 ARG HE 1 1 15 28706 1 1 60 ARG HG2 H 27.223 0.846 1.817 1.00 . A A . 60 ARG HG2 1 1 15 28707 1 1 60 ARG HG3 H 27.550 1.190 3.517 1.00 . A A . 60 ARG HG3 1 1 15 28708 1 1 60 ARG HH11 H 31.739 0.808 2.613 1.00 . A A . 60 ARG HH11 1 1 15 28709 1 1 60 ARG HH12 H 32.951 0.036 1.642 1.00 . A A . 60 ARG HH12 1 1 15 28710 1 1 60 ARG HH21 H 30.696 -1.086 -0.797 1.00 . A A . 60 ARG HH21 1 1 15 28711 1 1 60 ARG HH22 H 32.357 -1.045 -0.299 1.00 . A A . 60 ARG HH22 1 1 15 28712 1 1 60 ARG N N 25.463 -0.976 2.013 1.00 . A A . 60 ARG N 1 1 15 28713 1 1 60 ARG NE N 29.775 0.210 1.148 1.00 . A A . 60 ARG NE 1 1 15 28714 1 1 60 ARG NH1 N 31.990 0.279 1.798 1.00 . A A . 60 ARG NH1 1 1 15 28715 1 1 60 ARG NH2 N 31.397 -0.798 -0.140 1.00 . A A . 60 ARG NH2 1 1 15 28716 1 1 60 ARG O O 26.355 -0.408 5.398 1.00 . A A . 60 ARG O 1 1 15 28717 1 1 61 GLY C C 22.899 -1.161 6.328 1.00 . A A . 61 GLY C 1 1 15 28718 1 1 61 GLY CA C 23.633 -0.065 5.586 1.00 . A A . 61 GLY CA 1 1 15 28719 1 1 61 GLY H H 23.833 -0.844 3.631 1.00 . A A . 61 GLY H 1 1 15 28720 1 1 61 GLY HA2 H 24.350 0.393 6.254 1.00 . A A . 61 GLY HA2 1 1 15 28721 1 1 61 GLY HA3 H 22.922 0.681 5.266 1.00 . A A . 61 GLY HA3 1 1 15 28722 1 1 61 GLY N N 24.335 -0.584 4.430 1.00 . A A . 61 GLY N 1 1 15 28723 1 1 61 GLY O O 23.401 -1.689 7.321 1.00 . A A . 61 GLY O 1 1 15 28724 1 1 62 TYR C C 21.035 -3.809 5.498 1.00 . A A . 62 TYR C 1 1 15 28725 1 1 62 TYR CA C 20.945 -2.602 6.425 1.00 . A A . 62 TYR CA 1 1 15 28726 1 1 62 TYR CB C 19.472 -2.211 6.620 1.00 . A A . 62 TYR CB 1 1 15 28727 1 1 62 TYR CD1 C 19.733 -0.559 8.513 1.00 . A A . 62 TYR CD1 1 1 15 28728 1 1 62 TYR CD2 C 18.608 0.172 6.541 1.00 . A A . 62 TYR CD2 1 1 15 28729 1 1 62 TYR CE1 C 19.549 0.686 9.085 1.00 . A A . 62 TYR CE1 1 1 15 28730 1 1 62 TYR CE2 C 18.420 1.420 7.109 1.00 . A A . 62 TYR CE2 1 1 15 28731 1 1 62 TYR CG C 19.266 -0.839 7.233 1.00 . A A . 62 TYR CG 1 1 15 28732 1 1 62 TYR CZ C 18.883 1.689 8.333 1.00 . A A . 62 TYR CZ 1 1 15 28733 1 1 62 TYR H H 21.340 -1.011 5.088 1.00 . A A . 62 TYR H 1 1 15 28734 1 1 62 TYR HA H 21.385 -2.855 7.380 1.00 . A A . 62 TYR HA 1 1 15 28735 1 1 62 TYR HB2 H 18.977 -2.219 5.660 1.00 . A A . 62 TYR HB2 1 1 15 28736 1 1 62 TYR HB3 H 18.997 -2.937 7.267 1.00 . A A . 62 TYR HB3 1 1 15 28737 1 1 62 TYR HD1 H 20.251 -1.331 9.063 1.00 . A A . 62 TYR HD1 1 1 15 28738 1 1 62 TYR HD2 H 18.238 -0.024 5.545 1.00 . A A . 62 TYR HD2 1 1 15 28739 1 1 62 TYR HE1 H 19.918 0.883 10.081 1.00 . A A . 62 TYR HE1 1 1 15 28740 1 1 62 TYR HE2 H 17.905 2.193 6.558 1.00 . A A . 62 TYR HE2 1 1 15 28741 1 1 62 TYR HH H 19.527 3.205 9.346 1.00 . A A . 62 TYR HH 1 1 15 28742 1 1 62 TYR N N 21.710 -1.503 5.853 1.00 . A A . 62 TYR N 1 1 15 28743 1 1 62 TYR O O 21.021 -3.657 4.277 1.00 . A A . 62 TYR O 1 1 15 28744 1 1 62 TYR OH O 18.703 2.907 8.949 1.00 . A A . 62 TYR OH 1 1 15 28745 1 1 63 ALA C C 19.854 -6.875 5.135 1.00 . A A . 63 ALA C 1 1 15 28746 1 1 63 ALA CA C 21.219 -6.216 5.272 1.00 . A A . 63 ALA CA 1 1 15 28747 1 1 63 ALA CB C 22.217 -7.183 5.892 1.00 . A A . 63 ALA CB 1 1 15 28748 1 1 63 ALA H H 21.128 -5.065 7.046 1.00 . A A . 63 ALA H 1 1 15 28749 1 1 63 ALA HA H 21.578 -5.947 4.290 1.00 . A A . 63 ALA HA 1 1 15 28750 1 1 63 ALA HB1 H 21.875 -7.469 6.876 1.00 . A A . 63 ALA HB1 1 1 15 28751 1 1 63 ALA HB2 H 23.180 -6.703 5.971 1.00 . A A . 63 ALA HB2 1 1 15 28752 1 1 63 ALA HB3 H 22.300 -8.061 5.269 1.00 . A A . 63 ALA HB3 1 1 15 28753 1 1 63 ALA N N 21.127 -4.999 6.068 1.00 . A A . 63 ALA N 1 1 15 28754 1 1 63 ALA O O 19.703 -8.074 5.368 1.00 . A A . 63 ALA O 1 1 15 28755 1 1 64 HIS C C 16.809 -5.914 3.440 1.00 . A A . 64 HIS C 1 1 15 28756 1 1 64 HIS CA C 17.495 -6.573 4.630 1.00 . A A . 64 HIS CA 1 1 15 28757 1 1 64 HIS CB C 16.678 -6.298 5.899 1.00 . A A . 64 HIS CB 1 1 15 28758 1 1 64 HIS CD2 C 18.027 -6.552 8.102 1.00 . A A . 64 HIS CD2 1 1 15 28759 1 1 64 HIS CE1 C 17.462 -8.609 8.587 1.00 . A A . 64 HIS CE1 1 1 15 28760 1 1 64 HIS CG C 17.195 -6.986 7.126 1.00 . A A . 64 HIS CG 1 1 15 28761 1 1 64 HIS H H 19.046 -5.139 4.573 1.00 . A A . 64 HIS H 1 1 15 28762 1 1 64 HIS HA H 17.543 -7.639 4.464 1.00 . A A . 64 HIS HA 1 1 15 28763 1 1 64 HIS HB2 H 16.679 -5.235 6.095 1.00 . A A . 64 HIS HB2 1 1 15 28764 1 1 64 HIS HB3 H 15.661 -6.628 5.738 1.00 . A A . 64 HIS HB3 1 1 15 28765 1 1 64 HIS HD1 H 16.275 -8.872 6.938 1.00 . A A . 64 HIS HD1 1 1 15 28766 1 1 64 HIS HD2 H 18.490 -5.576 8.162 1.00 . A A . 64 HIS HD2 1 1 15 28767 1 1 64 HIS HE1 H 17.381 -9.561 9.089 1.00 . A A . 64 HIS HE1 1 1 15 28768 1 1 64 HIS HE2 H 18.833 -7.607 9.729 1.00 . A A . 64 HIS HE2 1 1 15 28769 1 1 64 HIS N N 18.858 -6.080 4.771 1.00 . A A . 64 HIS N 1 1 15 28770 1 1 64 HIS ND1 N 16.861 -8.278 7.460 1.00 . A A . 64 HIS ND1 1 1 15 28771 1 1 64 HIS NE2 N 18.178 -7.581 8.996 1.00 . A A . 64 HIS NE2 1 1 15 28772 1 1 64 HIS O O 16.679 -4.686 3.394 1.00 . A A . 64 HIS O 1 1 15 28773 1 1 65 PRO C C 14.293 -5.638 1.669 1.00 . A A . 65 PRO C 1 1 15 28774 1 1 65 PRO CA C 15.650 -6.216 1.286 1.00 . A A . 65 PRO CA 1 1 15 28775 1 1 65 PRO CB C 15.472 -7.456 0.403 1.00 . A A . 65 PRO CB 1 1 15 28776 1 1 65 PRO CD C 16.552 -8.182 2.409 1.00 . A A . 65 PRO CD 1 1 15 28777 1 1 65 PRO CG C 15.600 -8.614 1.330 1.00 . A A . 65 PRO CG 1 1 15 28778 1 1 65 PRO HA H 16.223 -5.470 0.757 1.00 . A A . 65 PRO HA 1 1 15 28779 1 1 65 PRO HB2 H 14.499 -7.431 -0.065 1.00 . A A . 65 PRO HB2 1 1 15 28780 1 1 65 PRO HB3 H 16.239 -7.474 -0.356 1.00 . A A . 65 PRO HB3 1 1 15 28781 1 1 65 PRO HD2 H 16.282 -8.635 3.351 1.00 . A A . 65 PRO HD2 1 1 15 28782 1 1 65 PRO HD3 H 17.566 -8.436 2.143 1.00 . A A . 65 PRO HD3 1 1 15 28783 1 1 65 PRO HG2 H 14.635 -8.852 1.754 1.00 . A A . 65 PRO HG2 1 1 15 28784 1 1 65 PRO HG3 H 15.997 -9.467 0.801 1.00 . A A . 65 PRO HG3 1 1 15 28785 1 1 65 PRO N N 16.371 -6.719 2.457 1.00 . A A . 65 PRO N 1 1 15 28786 1 1 65 PRO O O 13.657 -6.102 2.619 1.00 . A A . 65 PRO O 1 1 15 28787 1 1 66 LEU C C 11.419 -4.850 0.880 1.00 . A A . 66 LEU C 1 1 15 28788 1 1 66 LEU CA C 12.604 -3.957 1.243 1.00 . A A . 66 LEU CA 1 1 15 28789 1 1 66 LEU CB C 12.529 -2.616 0.501 1.00 . A A . 66 LEU CB 1 1 15 28790 1 1 66 LEU CD1 C 11.890 -0.195 0.489 1.00 . A A . 66 LEU CD1 1 1 15 28791 1 1 66 LEU CD2 C 10.160 -1.903 1.011 1.00 . A A . 66 LEU CD2 1 1 15 28792 1 1 66 LEU CG C 11.633 -1.543 1.137 1.00 . A A . 66 LEU CG 1 1 15 28793 1 1 66 LEU H H 14.382 -4.329 0.165 1.00 . A A . 66 LEU H 1 1 15 28794 1 1 66 LEU HA H 12.585 -3.771 2.306 1.00 . A A . 66 LEU HA 1 1 15 28795 1 1 66 LEU HB2 H 13.530 -2.217 0.431 1.00 . A A . 66 LEU HB2 1 1 15 28796 1 1 66 LEU HB3 H 12.167 -2.805 -0.498 1.00 . A A . 66 LEU HB3 1 1 15 28797 1 1 66 LEU HD11 H 11.676 -0.257 -0.568 1.00 . A A . 66 LEU HD11 1 1 15 28798 1 1 66 LEU HD12 H 12.925 0.080 0.633 1.00 . A A . 66 LEU HD12 1 1 15 28799 1 1 66 LEU HD13 H 11.253 0.549 0.943 1.00 . A A . 66 LEU HD13 1 1 15 28800 1 1 66 LEU HD21 H 9.906 -2.018 -0.032 1.00 . A A . 66 LEU HD21 1 1 15 28801 1 1 66 LEU HD22 H 9.559 -1.118 1.445 1.00 . A A . 66 LEU HD22 1 1 15 28802 1 1 66 LEU HD23 H 9.972 -2.830 1.532 1.00 . A A . 66 LEU HD23 1 1 15 28803 1 1 66 LEU HG H 11.871 -1.460 2.187 1.00 . A A . 66 LEU HG 1 1 15 28804 1 1 66 LEU N N 13.855 -4.630 0.934 1.00 . A A . 66 LEU N 1 1 15 28805 1 1 66 LEU O O 11.297 -5.316 -0.258 1.00 . A A . 66 LEU O 1 1 15 28806 1 1 67 ASN C C 8.287 -5.314 2.637 1.00 . A A . 67 ASN C 1 1 15 28807 1 1 67 ASN CA C 9.344 -5.858 1.686 1.00 . A A . 67 ASN CA 1 1 15 28808 1 1 67 ASN CB C 9.557 -7.352 1.957 1.00 . A A . 67 ASN CB 1 1 15 28809 1 1 67 ASN CG C 8.329 -8.182 1.611 1.00 . A A . 67 ASN CG 1 1 15 28810 1 1 67 ASN H H 10.777 -4.742 2.764 1.00 . A A . 67 ASN H 1 1 15 28811 1 1 67 ASN HA H 9.008 -5.719 0.667 1.00 . A A . 67 ASN HA 1 1 15 28812 1 1 67 ASN HB2 H 10.387 -7.706 1.363 1.00 . A A . 67 ASN HB2 1 1 15 28813 1 1 67 ASN HB3 H 9.782 -7.494 3.006 1.00 . A A . 67 ASN HB3 1 1 15 28814 1 1 67 ASN HD21 H 7.501 -7.745 3.362 1.00 . A A . 67 ASN HD21 1 1 15 28815 1 1 67 ASN HD22 H 6.565 -8.766 2.324 1.00 . A A . 67 ASN HD22 1 1 15 28816 1 1 67 ASN N N 10.573 -5.099 1.869 1.00 . A A . 67 ASN N 1 1 15 28817 1 1 67 ASN ND2 N 7.370 -8.238 2.523 1.00 . A A . 67 ASN ND2 1 1 15 28818 1 1 67 ASN O O 8.220 -5.715 3.806 1.00 . A A . 67 ASN O 1 1 15 28819 1 1 67 ASN OD1 O 8.231 -8.750 0.524 1.00 . A A . 67 ASN OD1 1 1 15 28820 1 1 68 LEU C C 5.079 -4.070 2.516 1.00 . A A . 68 LEU C 1 1 15 28821 1 1 68 LEU CA C 6.492 -3.714 2.950 1.00 . A A . 68 LEU CA 1 1 15 28822 1 1 68 LEU CB C 6.701 -2.199 2.827 1.00 . A A . 68 LEU CB 1 1 15 28823 1 1 68 LEU CD1 C 5.747 -1.447 5.019 1.00 . A A . 68 LEU CD1 1 1 15 28824 1 1 68 LEU CD2 C 5.781 0.118 3.074 1.00 . A A . 68 LEU CD2 1 1 15 28825 1 1 68 LEU CG C 5.645 -1.331 3.510 1.00 . A A . 68 LEU CG 1 1 15 28826 1 1 68 LEU H H 7.504 -4.225 1.166 1.00 . A A . 68 LEU H 1 1 15 28827 1 1 68 LEU HA H 6.633 -4.015 3.977 1.00 . A A . 68 LEU HA 1 1 15 28828 1 1 68 LEU HB2 H 7.665 -1.956 3.253 1.00 . A A . 68 LEU HB2 1 1 15 28829 1 1 68 LEU HB3 H 6.719 -1.944 1.776 1.00 . A A . 68 LEU HB3 1 1 15 28830 1 1 68 LEU HD11 H 5.522 -2.459 5.320 1.00 . A A . 68 LEU HD11 1 1 15 28831 1 1 68 LEU HD12 H 5.044 -0.770 5.478 1.00 . A A . 68 LEU HD12 1 1 15 28832 1 1 68 LEU HD13 H 6.749 -1.192 5.334 1.00 . A A . 68 LEU HD13 1 1 15 28833 1 1 68 LEU HD21 H 5.022 0.714 3.560 1.00 . A A . 68 LEU HD21 1 1 15 28834 1 1 68 LEU HD22 H 5.660 0.183 2.004 1.00 . A A . 68 LEU HD22 1 1 15 28835 1 1 68 LEU HD23 H 6.758 0.485 3.350 1.00 . A A . 68 LEU HD23 1 1 15 28836 1 1 68 LEU HG H 4.664 -1.677 3.216 1.00 . A A . 68 LEU HG 1 1 15 28837 1 1 68 LEU N N 7.470 -4.412 2.130 1.00 . A A . 68 LEU N 1 1 15 28838 1 1 68 LEU O O 4.779 -4.072 1.330 1.00 . A A . 68 LEU O 1 1 15 28839 1 1 69 ALA C C 1.925 -3.586 3.785 1.00 . A A . 69 ALA C 1 1 15 28840 1 1 69 ALA CA C 2.825 -4.646 3.169 1.00 . A A . 69 ALA CA 1 1 15 28841 1 1 69 ALA CB C 2.427 -6.027 3.659 1.00 . A A . 69 ALA CB 1 1 15 28842 1 1 69 ALA H H 4.538 -4.439 4.399 1.00 . A A . 69 ALA H 1 1 15 28843 1 1 69 ALA HA H 2.708 -4.623 2.096 1.00 . A A . 69 ALA HA 1 1 15 28844 1 1 69 ALA HB1 H 2.476 -6.053 4.737 1.00 . A A . 69 ALA HB1 1 1 15 28845 1 1 69 ALA HB2 H 3.104 -6.764 3.251 1.00 . A A . 69 ALA HB2 1 1 15 28846 1 1 69 ALA HB3 H 1.419 -6.247 3.340 1.00 . A A . 69 ALA HB3 1 1 15 28847 1 1 69 ALA N N 4.220 -4.372 3.472 1.00 . A A . 69 ALA N 1 1 15 28848 1 1 69 ALA O O 1.863 -3.439 5.005 1.00 . A A . 69 ALA O 1 1 15 28849 1 1 70 LEU C C -1.078 -2.332 3.452 1.00 . A A . 70 LEU C 1 1 15 28850 1 1 70 LEU CA C 0.342 -1.795 3.372 1.00 . A A . 70 LEU CA 1 1 15 28851 1 1 70 LEU CB C 0.394 -0.612 2.398 1.00 . A A . 70 LEU CB 1 1 15 28852 1 1 70 LEU CD1 C 1.748 1.068 1.131 1.00 . A A . 70 LEU CD1 1 1 15 28853 1 1 70 LEU CD2 C 2.019 0.880 3.599 1.00 . A A . 70 LEU CD2 1 1 15 28854 1 1 70 LEU CG C 1.738 0.118 2.313 1.00 . A A . 70 LEU CG 1 1 15 28855 1 1 70 LEU H H 1.349 -3.006 1.967 1.00 . A A . 70 LEU H 1 1 15 28856 1 1 70 LEU HA H 0.653 -1.471 4.354 1.00 . A A . 70 LEU HA 1 1 15 28857 1 1 70 LEU HB2 H 0.149 -0.979 1.411 1.00 . A A . 70 LEU HB2 1 1 15 28858 1 1 70 LEU HB3 H -0.363 0.103 2.692 1.00 . A A . 70 LEU HB3 1 1 15 28859 1 1 70 LEU HD11 H 1.607 0.507 0.219 1.00 . A A . 70 LEU HD11 1 1 15 28860 1 1 70 LEU HD12 H 2.695 1.583 1.095 1.00 . A A . 70 LEU HD12 1 1 15 28861 1 1 70 LEU HD13 H 0.948 1.786 1.239 1.00 . A A . 70 LEU HD13 1 1 15 28862 1 1 70 LEU HD21 H 1.216 1.578 3.785 1.00 . A A . 70 LEU HD21 1 1 15 28863 1 1 70 LEU HD22 H 2.948 1.421 3.499 1.00 . A A . 70 LEU HD22 1 1 15 28864 1 1 70 LEU HD23 H 2.093 0.186 4.423 1.00 . A A . 70 LEU HD23 1 1 15 28865 1 1 70 LEU HG H 2.530 -0.603 2.166 1.00 . A A . 70 LEU HG 1 1 15 28866 1 1 70 LEU N N 1.246 -2.842 2.930 1.00 . A A . 70 LEU N 1 1 15 28867 1 1 70 LEU O O -1.655 -2.724 2.435 1.00 . A A . 70 LEU O 1 1 15 28868 1 1 71 THR C C -3.841 -1.678 5.404 1.00 . A A . 71 THR C 1 1 15 28869 1 1 71 THR CA C -3.004 -2.815 4.833 1.00 . A A . 71 THR CA 1 1 15 28870 1 1 71 THR CB C -3.088 -4.043 5.771 1.00 . A A . 71 THR CB 1 1 15 28871 1 1 71 THR CG2 C -2.306 -5.222 5.212 1.00 . A A . 71 THR CG2 1 1 15 28872 1 1 71 THR H H -1.123 -2.073 5.440 1.00 . A A . 71 THR H 1 1 15 28873 1 1 71 THR HA H -3.397 -3.090 3.864 1.00 . A A . 71 THR HA 1 1 15 28874 1 1 71 THR HB H -4.126 -4.333 5.869 1.00 . A A . 71 THR HB 1 1 15 28875 1 1 71 THR HG1 H -1.775 -3.176 6.972 1.00 . A A . 71 THR HG1 1 1 15 28876 1 1 71 THR HG21 H -2.748 -5.541 4.281 1.00 . A A . 71 THR HG21 1 1 15 28877 1 1 71 THR HG22 H -2.330 -6.038 5.919 1.00 . A A . 71 THR HG22 1 1 15 28878 1 1 71 THR HG23 H -1.280 -4.926 5.040 1.00 . A A . 71 THR HG23 1 1 15 28879 1 1 71 THR N N -1.633 -2.370 4.654 1.00 . A A . 71 THR N 1 1 15 28880 1 1 71 THR O O -3.327 -0.839 6.144 1.00 . A A . 71 THR O 1 1 15 28881 1 1 71 THR OG1 O -2.573 -3.716 7.067 1.00 . A A . 71 THR OG1 1 1 15 28882 1 1 72 TRP C C -7.245 -1.195 6.182 1.00 . A A . 72 TRP C 1 1 15 28883 1 1 72 TRP CA C -6.005 -0.599 5.539 1.00 . A A . 72 TRP CA 1 1 15 28884 1 1 72 TRP CB C -6.401 0.335 4.387 1.00 . A A . 72 TRP CB 1 1 15 28885 1 1 72 TRP CD1 C -4.791 2.330 4.369 1.00 . A A . 72 TRP CD1 1 1 15 28886 1 1 72 TRP CD2 C -4.452 0.868 2.706 1.00 . A A . 72 TRP CD2 1 1 15 28887 1 1 72 TRP CE2 C -3.510 1.908 2.591 1.00 . A A . 72 TRP CE2 1 1 15 28888 1 1 72 TRP CE3 C -4.429 -0.167 1.766 1.00 . A A . 72 TRP CE3 1 1 15 28889 1 1 72 TRP CG C -5.259 1.153 3.856 1.00 . A A . 72 TRP CG 1 1 15 28890 1 1 72 TRP CH2 C -2.562 0.921 0.670 1.00 . A A . 72 TRP CH2 1 1 15 28891 1 1 72 TRP CZ2 C -2.561 1.945 1.574 1.00 . A A . 72 TRP CZ2 1 1 15 28892 1 1 72 TRP CZ3 C -3.485 -0.128 0.757 1.00 . A A . 72 TRP CZ3 1 1 15 28893 1 1 72 TRP H H -5.481 -2.358 4.492 1.00 . A A . 72 TRP H 1 1 15 28894 1 1 72 TRP HA H -5.472 -0.029 6.285 1.00 . A A . 72 TRP HA 1 1 15 28895 1 1 72 TRP HB2 H -6.791 -0.256 3.570 1.00 . A A . 72 TRP HB2 1 1 15 28896 1 1 72 TRP HB3 H -7.169 1.016 4.733 1.00 . A A . 72 TRP HB3 1 1 15 28897 1 1 72 TRP HD1 H -5.195 2.816 5.242 1.00 . A A . 72 TRP HD1 1 1 15 28898 1 1 72 TRP HE1 H -3.227 3.608 3.787 1.00 . A A . 72 TRP HE1 1 1 15 28899 1 1 72 TRP HE3 H -5.133 -0.985 1.818 1.00 . A A . 72 TRP HE3 1 1 15 28900 1 1 72 TRP HH2 H -1.842 0.912 -0.133 1.00 . A A . 72 TRP HH2 1 1 15 28901 1 1 72 TRP HZ2 H -1.842 2.747 1.491 1.00 . A A . 72 TRP HZ2 1 1 15 28902 1 1 72 TRP HZ3 H -3.452 -0.918 0.021 1.00 . A A . 72 TRP HZ3 1 1 15 28903 1 1 72 TRP N N -5.120 -1.652 5.068 1.00 . A A . 72 TRP N 1 1 15 28904 1 1 72 TRP NE1 N -3.737 2.786 3.617 1.00 . A A . 72 TRP NE1 1 1 15 28905 1 1 72 TRP O O -7.694 -2.281 5.808 1.00 . A A . 72 TRP O 1 1 15 28906 1 1 73 ASN C C -10.144 -1.044 6.931 1.00 . A A . 73 ASN C 1 1 15 28907 1 1 73 ASN CA C -8.967 -0.905 7.886 1.00 . A A . 73 ASN CA 1 1 15 28908 1 1 73 ASN CB C -9.302 0.110 8.982 1.00 . A A . 73 ASN CB 1 1 15 28909 1 1 73 ASN CG C -8.255 0.144 10.080 1.00 . A A . 73 ASN CG 1 1 15 28910 1 1 73 ASN H H -7.332 0.354 7.433 1.00 . A A . 73 ASN H 1 1 15 28911 1 1 73 ASN HA H -8.765 -1.863 8.340 1.00 . A A . 73 ASN HA 1 1 15 28912 1 1 73 ASN HB2 H -9.366 1.094 8.541 1.00 . A A . 73 ASN HB2 1 1 15 28913 1 1 73 ASN HB3 H -10.256 -0.145 9.422 1.00 . A A . 73 ASN HB3 1 1 15 28914 1 1 73 ASN HD21 H -8.562 2.090 10.362 1.00 . A A . 73 ASN HD21 1 1 15 28915 1 1 73 ASN HD22 H -7.369 1.357 11.377 1.00 . A A . 73 ASN HD22 1 1 15 28916 1 1 73 ASN N N -7.769 -0.486 7.171 1.00 . A A . 73 ASN N 1 1 15 28917 1 1 73 ASN ND2 N -8.042 1.312 10.665 1.00 . A A . 73 ASN ND2 1 1 15 28918 1 1 73 ASN O O -10.415 -0.150 6.129 1.00 . A A . 73 ASN O 1 1 15 28919 1 1 73 ASN OD1 O -7.633 -0.872 10.391 1.00 . A A . 73 ASN OD1 1 1 15 28920 1 1 74 THR C C -13.059 -1.429 6.247 1.00 . A A . 74 THR C 1 1 15 28921 1 1 74 THR CA C -11.964 -2.491 6.157 1.00 . A A . 74 THR CA 1 1 15 28922 1 1 74 THR CB C -12.561 -3.873 6.502 1.00 . A A . 74 THR CB 1 1 15 28923 1 1 74 THR CG2 C -13.605 -4.294 5.475 1.00 . A A . 74 THR CG2 1 1 15 28924 1 1 74 THR H H -10.582 -2.827 7.720 1.00 . A A . 74 THR H 1 1 15 28925 1 1 74 THR HA H -11.596 -2.526 5.142 1.00 . A A . 74 THR HA 1 1 15 28926 1 1 74 THR HB H -13.034 -3.813 7.471 1.00 . A A . 74 THR HB 1 1 15 28927 1 1 74 THR HG1 H -11.881 -5.720 6.316 1.00 . A A . 74 THR HG1 1 1 15 28928 1 1 74 THR HG21 H -14.374 -3.538 5.412 1.00 . A A . 74 THR HG21 1 1 15 28929 1 1 74 THR HG22 H -14.049 -5.231 5.776 1.00 . A A . 74 THR HG22 1 1 15 28930 1 1 74 THR HG23 H -13.136 -4.413 4.510 1.00 . A A . 74 THR HG23 1 1 15 28931 1 1 74 THR N N -10.839 -2.175 7.033 1.00 . A A . 74 THR N 1 1 15 28932 1 1 74 THR O O -13.800 -1.213 5.293 1.00 . A A . 74 THR O 1 1 15 28933 1 1 74 THR OG1 O -11.516 -4.856 6.551 1.00 . A A . 74 THR OG1 1 1 15 28934 1 1 75 ASP C C -13.791 1.463 6.640 1.00 . A A . 75 ASP C 1 1 15 28935 1 1 75 ASP CA C -14.101 0.315 7.593 1.00 . A A . 75 ASP CA 1 1 15 28936 1 1 75 ASP CB C -14.057 0.803 9.044 1.00 . A A . 75 ASP CB 1 1 15 28937 1 1 75 ASP CG C -14.513 -0.255 10.027 1.00 . A A . 75 ASP CG 1 1 15 28938 1 1 75 ASP H H -12.564 -1.031 8.137 1.00 . A A . 75 ASP H 1 1 15 28939 1 1 75 ASP HA H -15.090 -0.063 7.376 1.00 . A A . 75 ASP HA 1 1 15 28940 1 1 75 ASP HB2 H -13.046 1.086 9.292 1.00 . A A . 75 ASP HB2 1 1 15 28941 1 1 75 ASP HB3 H -14.703 1.664 9.146 1.00 . A A . 75 ASP HB3 1 1 15 28942 1 1 75 ASP N N -13.150 -0.773 7.397 1.00 . A A . 75 ASP N 1 1 15 28943 1 1 75 ASP O O -14.684 2.005 5.990 1.00 . A A . 75 ASP O 1 1 15 28944 1 1 75 ASP OD1 O -13.801 -1.274 10.188 1.00 . A A . 75 ASP OD1 1 1 15 28945 1 1 75 ASP OD2 O -15.587 -0.082 10.641 1.00 . A A . 75 ASP OD2 1 1 15 28946 1 1 76 GLU C C -12.371 2.407 4.191 1.00 . A A . 76 GLU C 1 1 15 28947 1 1 76 GLU CA C -12.046 2.826 5.616 1.00 . A A . 76 GLU CA 1 1 15 28948 1 1 76 GLU CB C -10.539 3.032 5.751 1.00 . A A . 76 GLU CB 1 1 15 28949 1 1 76 GLU CD C -10.654 4.975 7.346 1.00 . A A . 76 GLU CD 1 1 15 28950 1 1 76 GLU CG C -10.120 3.581 7.099 1.00 . A A . 76 GLU CG 1 1 15 28951 1 1 76 GLU H H -11.880 1.426 7.199 1.00 . A A . 76 GLU H 1 1 15 28952 1 1 76 GLU HA H -12.550 3.756 5.833 1.00 . A A . 76 GLU HA 1 1 15 28953 1 1 76 GLU HB2 H -10.044 2.084 5.603 1.00 . A A . 76 GLU HB2 1 1 15 28954 1 1 76 GLU HB3 H -10.215 3.721 4.988 1.00 . A A . 76 GLU HB3 1 1 15 28955 1 1 76 GLU HG2 H -10.495 2.927 7.870 1.00 . A A . 76 GLU HG2 1 1 15 28956 1 1 76 GLU HG3 H -9.045 3.608 7.142 1.00 . A A . 76 GLU HG3 1 1 15 28957 1 1 76 GLU N N -12.514 1.823 6.566 1.00 . A A . 76 GLU N 1 1 15 28958 1 1 76 GLU O O -12.873 3.202 3.400 1.00 . A A . 76 GLU O 1 1 15 28959 1 1 76 GLU OE1 O -10.123 5.934 6.750 1.00 . A A . 76 GLU OE1 1 1 15 28960 1 1 76 GLU OE2 O -11.613 5.117 8.135 1.00 . A A . 76 GLU OE2 1 1 15 28961 1 1 77 ILE C C -13.849 0.696 2.224 1.00 . A A . 77 ILE C 1 1 15 28962 1 1 77 ILE CA C -12.359 0.592 2.555 1.00 . A A . 77 ILE CA 1 1 15 28963 1 1 77 ILE CB C -11.914 -0.889 2.476 1.00 . A A . 77 ILE CB 1 1 15 28964 1 1 77 ILE CD1 C -9.899 -2.447 2.729 1.00 . A A . 77 ILE CD1 1 1 15 28965 1 1 77 ILE CG1 C -10.411 -1.018 2.777 1.00 . A A . 77 ILE CG1 1 1 15 28966 1 1 77 ILE CG2 C -12.235 -1.477 1.108 1.00 . A A . 77 ILE CG2 1 1 15 28967 1 1 77 ILE H H -11.643 0.580 4.549 1.00 . A A . 77 ILE H 1 1 15 28968 1 1 77 ILE HA H -11.800 1.158 1.828 1.00 . A A . 77 ILE HA 1 1 15 28969 1 1 77 ILE HB H -12.469 -1.444 3.218 1.00 . A A . 77 ILE HB 1 1 15 28970 1 1 77 ILE HD11 H -10.098 -2.869 1.755 1.00 . A A . 77 ILE HD11 1 1 15 28971 1 1 77 ILE HD12 H -10.397 -3.036 3.484 1.00 . A A . 77 ILE HD12 1 1 15 28972 1 1 77 ILE HD13 H -8.833 -2.454 2.913 1.00 . A A . 77 ILE HD13 1 1 15 28973 1 1 77 ILE HG12 H -9.853 -0.444 2.053 1.00 . A A . 77 ILE HG12 1 1 15 28974 1 1 77 ILE HG13 H -10.216 -0.629 3.767 1.00 . A A . 77 ILE HG13 1 1 15 28975 1 1 77 ILE HG21 H -11.911 -2.506 1.073 1.00 . A A . 77 ILE HG21 1 1 15 28976 1 1 77 ILE HG22 H -11.722 -0.912 0.345 1.00 . A A . 77 ILE HG22 1 1 15 28977 1 1 77 ILE HG23 H -13.301 -1.429 0.935 1.00 . A A . 77 ILE HG23 1 1 15 28978 1 1 77 ILE N N -12.081 1.149 3.878 1.00 . A A . 77 ILE N 1 1 15 28979 1 1 77 ILE O O -14.226 1.057 1.110 1.00 . A A . 77 ILE O 1 1 15 28980 1 1 78 GLU C C -16.530 1.936 2.757 1.00 . A A . 78 GLU C 1 1 15 28981 1 1 78 GLU CA C -16.130 0.499 3.069 1.00 . A A . 78 GLU CA 1 1 15 28982 1 1 78 GLU CB C -16.803 0.036 4.368 1.00 . A A . 78 GLU CB 1 1 15 28983 1 1 78 GLU CD C -18.925 -0.242 5.694 1.00 . A A . 78 GLU CD 1 1 15 28984 1 1 78 GLU CG C -18.319 0.137 4.360 1.00 . A A . 78 GLU CG 1 1 15 28985 1 1 78 GLU H H -14.313 0.100 4.070 1.00 . A A . 78 GLU H 1 1 15 28986 1 1 78 GLU HA H -16.438 -0.141 2.256 1.00 . A A . 78 GLU HA 1 1 15 28987 1 1 78 GLU HB2 H -16.536 -0.995 4.548 1.00 . A A . 78 GLU HB2 1 1 15 28988 1 1 78 GLU HB3 H -16.430 0.639 5.183 1.00 . A A . 78 GLU HB3 1 1 15 28989 1 1 78 GLU HG2 H -18.601 1.154 4.130 1.00 . A A . 78 GLU HG2 1 1 15 28990 1 1 78 GLU HG3 H -18.709 -0.526 3.602 1.00 . A A . 78 GLU HG3 1 1 15 28991 1 1 78 GLU N N -14.684 0.399 3.212 1.00 . A A . 78 GLU N 1 1 15 28992 1 1 78 GLU O O -17.391 2.192 1.912 1.00 . A A . 78 GLU O 1 1 15 28993 1 1 78 GLU OE1 O -19.044 -1.451 5.981 1.00 . A A . 78 GLU OE1 1 1 15 28994 1 1 78 GLU OE2 O -19.292 0.669 6.464 1.00 . A A . 78 GLU OE2 1 1 15 28995 1 1 79 ARG C C -15.807 4.760 1.874 1.00 . A A . 79 ARG C 1 1 15 28996 1 1 79 ARG CA C -16.157 4.284 3.279 1.00 . A A . 79 ARG CA 1 1 15 28997 1 1 79 ARG CB C -15.368 5.090 4.315 1.00 . A A . 79 ARG CB 1 1 15 28998 1 1 79 ARG CD C -17.210 6.747 4.716 1.00 . A A . 79 ARG CD 1 1 15 28999 1 1 79 ARG CG C -15.742 6.564 4.371 1.00 . A A . 79 ARG CG 1 1 15 29000 1 1 79 ARG CZ C -18.828 8.592 4.945 1.00 . A A . 79 ARG CZ 1 1 15 29001 1 1 79 ARG H H -15.190 2.590 4.081 1.00 . A A . 79 ARG H 1 1 15 29002 1 1 79 ARG HA H -17.213 4.435 3.445 1.00 . A A . 79 ARG HA 1 1 15 29003 1 1 79 ARG HB2 H -15.537 4.662 5.289 1.00 . A A . 79 ARG HB2 1 1 15 29004 1 1 79 ARG HB3 H -14.316 5.018 4.079 1.00 . A A . 79 ARG HB3 1 1 15 29005 1 1 79 ARG HD2 H -17.808 6.328 3.920 1.00 . A A . 79 ARG HD2 1 1 15 29006 1 1 79 ARG HD3 H -17.418 6.221 5.635 1.00 . A A . 79 ARG HD3 1 1 15 29007 1 1 79 ARG HE H -16.836 8.801 4.968 1.00 . A A . 79 ARG HE 1 1 15 29008 1 1 79 ARG HG2 H -15.141 7.051 5.124 1.00 . A A . 79 ARG HG2 1 1 15 29009 1 1 79 ARG HG3 H -15.548 7.012 3.406 1.00 . A A . 79 ARG HG3 1 1 15 29010 1 1 79 ARG HH11 H -19.666 6.763 4.696 1.00 . A A . 79 ARG HH11 1 1 15 29011 1 1 79 ARG HH12 H -20.787 8.075 4.872 1.00 . A A . 79 ARG HH12 1 1 15 29012 1 1 79 ARG HH21 H -18.312 10.535 5.232 1.00 . A A . 79 ARG HH21 1 1 15 29013 1 1 79 ARG HH22 H -20.018 10.215 5.174 1.00 . A A . 79 ARG HH22 1 1 15 29014 1 1 79 ARG N N -15.878 2.867 3.437 1.00 . A A . 79 ARG N 1 1 15 29015 1 1 79 ARG NE N -17.572 8.152 4.883 1.00 . A A . 79 ARG NE 1 1 15 29016 1 1 79 ARG NH1 N -19.841 7.742 4.828 1.00 . A A . 79 ARG NH1 1 1 15 29017 1 1 79 ARG NH2 N -19.072 9.883 5.132 1.00 . A A . 79 ARG NH2 1 1 15 29018 1 1 79 ARG O O -16.440 5.674 1.352 1.00 . A A . 79 ARG O 1 1 15 29019 1 1 80 LEU C C -15.362 4.335 -1.143 1.00 . A A . 80 LEU C 1 1 15 29020 1 1 80 LEU CA C -14.318 4.542 -0.051 1.00 . A A . 80 LEU CA 1 1 15 29021 1 1 80 LEU CB C -13.038 3.784 -0.414 1.00 . A A . 80 LEU CB 1 1 15 29022 1 1 80 LEU CD1 C -10.641 3.237 0.046 1.00 . A A . 80 LEU CD1 1 1 15 29023 1 1 80 LEU CD2 C -11.573 5.416 0.834 1.00 . A A . 80 LEU CD2 1 1 15 29024 1 1 80 LEU CG C -11.876 3.945 0.570 1.00 . A A . 80 LEU CG 1 1 15 29025 1 1 80 LEU H H -14.411 3.334 1.692 1.00 . A A . 80 LEU H 1 1 15 29026 1 1 80 LEU HA H -14.090 5.595 0.011 1.00 . A A . 80 LEU HA 1 1 15 29027 1 1 80 LEU HB2 H -13.278 2.732 -0.483 1.00 . A A . 80 LEU HB2 1 1 15 29028 1 1 80 LEU HB3 H -12.710 4.123 -1.385 1.00 . A A . 80 LEU HB3 1 1 15 29029 1 1 80 LEU HD11 H -10.851 2.185 -0.075 1.00 . A A . 80 LEU HD11 1 1 15 29030 1 1 80 LEU HD12 H -9.831 3.366 0.746 1.00 . A A . 80 LEU HD12 1 1 15 29031 1 1 80 LEU HD13 H -10.363 3.660 -0.908 1.00 . A A . 80 LEU HD13 1 1 15 29032 1 1 80 LEU HD21 H -12.403 5.870 1.353 1.00 . A A . 80 LEU HD21 1 1 15 29033 1 1 80 LEU HD22 H -11.414 5.925 -0.103 1.00 . A A . 80 LEU HD22 1 1 15 29034 1 1 80 LEU HD23 H -10.683 5.497 1.441 1.00 . A A . 80 LEU HD23 1 1 15 29035 1 1 80 LEU HG H -12.147 3.483 1.510 1.00 . A A . 80 LEU HG 1 1 15 29036 1 1 80 LEU N N -14.817 4.119 1.258 1.00 . A A . 80 LEU N 1 1 15 29037 1 1 80 LEU O O -15.253 4.902 -2.232 1.00 . A A . 80 LEU O 1 1 15 29038 1 1 81 MET C C -18.501 4.349 -1.764 1.00 . A A . 81 MET C 1 1 15 29039 1 1 81 MET CA C -17.433 3.263 -1.807 1.00 . A A . 81 MET CA 1 1 15 29040 1 1 81 MET CB C -18.062 1.890 -1.549 1.00 . A A . 81 MET CB 1 1 15 29041 1 1 81 MET CE C -17.945 0.552 -4.444 1.00 . A A . 81 MET CE 1 1 15 29042 1 1 81 MET CG C -17.113 0.724 -1.793 1.00 . A A . 81 MET CG 1 1 15 29043 1 1 81 MET H H -16.433 3.165 0.065 1.00 . A A . 81 MET H 1 1 15 29044 1 1 81 MET HA H -16.982 3.264 -2.790 1.00 . A A . 81 MET HA 1 1 15 29045 1 1 81 MET HB2 H -18.394 1.848 -0.522 1.00 . A A . 81 MET HB2 1 1 15 29046 1 1 81 MET HB3 H -18.918 1.771 -2.197 1.00 . A A . 81 MET HB3 1 1 15 29047 1 1 81 MET HE1 H -18.462 -0.357 -4.175 1.00 . A A . 81 MET HE1 1 1 15 29048 1 1 81 MET HE2 H -17.692 0.525 -5.494 1.00 . A A . 81 MET HE2 1 1 15 29049 1 1 81 MET HE3 H -18.584 1.401 -4.251 1.00 . A A . 81 MET HE3 1 1 15 29050 1 1 81 MET HG2 H -16.288 0.794 -1.097 1.00 . A A . 81 MET HG2 1 1 15 29051 1 1 81 MET HG3 H -17.651 -0.200 -1.621 1.00 . A A . 81 MET HG3 1 1 15 29052 1 1 81 MET N N -16.380 3.545 -0.840 1.00 . A A . 81 MET N 1 1 15 29053 1 1 81 MET O O -19.383 4.406 -2.622 1.00 . A A . 81 MET O 1 1 15 29054 1 1 81 MET SD S -16.447 0.698 -3.472 1.00 . A A . 81 MET SD 1 1 15 29055 1 1 82 GLU C C -18.798 7.597 -1.208 1.00 . A A . 82 GLU C 1 1 15 29056 1 1 82 GLU CA C -19.355 6.308 -0.603 1.00 . A A . 82 GLU CA 1 1 15 29057 1 1 82 GLU CB C -19.667 6.515 0.887 1.00 . A A . 82 GLU CB 1 1 15 29058 1 1 82 GLU CD C -21.726 5.057 0.931 1.00 . A A . 82 GLU CD 1 1 15 29059 1 1 82 GLU CG C -20.368 5.335 1.539 1.00 . A A . 82 GLU CG 1 1 15 29060 1 1 82 GLU H H -17.673 5.125 -0.125 1.00 . A A . 82 GLU H 1 1 15 29061 1 1 82 GLU HA H -20.264 6.039 -1.123 1.00 . A A . 82 GLU HA 1 1 15 29062 1 1 82 GLU HB2 H -18.740 6.685 1.415 1.00 . A A . 82 GLU HB2 1 1 15 29063 1 1 82 GLU HB3 H -20.296 7.384 0.997 1.00 . A A . 82 GLU HB3 1 1 15 29064 1 1 82 GLU HG2 H -19.751 4.458 1.422 1.00 . A A . 82 GLU HG2 1 1 15 29065 1 1 82 GLU HG3 H -20.494 5.545 2.590 1.00 . A A . 82 GLU HG3 1 1 15 29066 1 1 82 GLU N N -18.408 5.217 -0.766 1.00 . A A . 82 GLU N 1 1 15 29067 1 1 82 GLU O O -17.613 7.658 -1.548 1.00 . A A . 82 GLU O 1 1 15 29068 1 1 82 GLU OE1 O -22.670 5.827 1.199 1.00 . A A . 82 GLU OE1 1 1 15 29069 1 1 82 GLU OE2 O -21.861 4.070 0.185 1.00 . A A . 82 GLU OE2 1 1 15 29070 1 1 83 ALA C C -18.057 10.505 -1.125 1.00 . A A . 83 ALA C 1 1 15 29071 1 1 83 ALA CA C -19.215 9.895 -1.917 1.00 . A A . 83 ALA CA 1 1 15 29072 1 1 83 ALA CB C -20.388 10.863 -1.977 1.00 . A A . 83 ALA CB 1 1 15 29073 1 1 83 ALA H H -20.579 8.502 -1.075 1.00 . A A . 83 ALA H 1 1 15 29074 1 1 83 ALA HA H -18.883 9.711 -2.928 1.00 . A A . 83 ALA HA 1 1 15 29075 1 1 83 ALA HB1 H -21.191 10.422 -2.549 1.00 . A A . 83 ALA HB1 1 1 15 29076 1 1 83 ALA HB2 H -20.073 11.782 -2.449 1.00 . A A . 83 ALA HB2 1 1 15 29077 1 1 83 ALA HB3 H -20.734 11.074 -0.976 1.00 . A A . 83 ALA HB3 1 1 15 29078 1 1 83 ALA N N -19.640 8.616 -1.347 1.00 . A A . 83 ALA N 1 1 15 29079 1 1 83 ALA O O -17.044 10.923 -1.699 1.00 . A A . 83 ALA O 1 1 15 29080 1 1 84 ASP C C -15.930 10.168 1.062 1.00 . A A . 84 ASP C 1 1 15 29081 1 1 84 ASP CA C -17.156 11.069 1.071 1.00 . A A . 84 ASP CA 1 1 15 29082 1 1 84 ASP CB C -17.669 11.225 2.507 1.00 . A A . 84 ASP CB 1 1 15 29083 1 1 84 ASP CG C -18.690 12.335 2.652 1.00 . A A . 84 ASP CG 1 1 15 29084 1 1 84 ASP H H -19.025 10.184 0.593 1.00 . A A . 84 ASP H 1 1 15 29085 1 1 84 ASP HA H -16.875 12.041 0.690 1.00 . A A . 84 ASP HA 1 1 15 29086 1 1 84 ASP HB2 H -18.129 10.298 2.822 1.00 . A A . 84 ASP HB2 1 1 15 29087 1 1 84 ASP HB3 H -16.834 11.442 3.158 1.00 . A A . 84 ASP HB3 1 1 15 29088 1 1 84 ASP N N -18.198 10.532 0.196 1.00 . A A . 84 ASP N 1 1 15 29089 1 1 84 ASP O O -14.845 10.559 1.494 1.00 . A A . 84 ASP O 1 1 15 29090 1 1 84 ASP OD1 O -19.860 12.120 2.272 1.00 . A A . 84 ASP OD1 1 1 15 29091 1 1 84 ASP OD2 O -18.326 13.431 3.128 1.00 . A A . 84 ASP OD2 1 1 15 29092 1 1 85 GLY C C -14.053 8.386 -0.623 1.00 . A A . 85 GLY C 1 1 15 29093 1 1 85 GLY CA C -15.017 8.024 0.476 1.00 . A A . 85 GLY CA 1 1 15 29094 1 1 85 GLY H H -16.987 8.717 0.195 1.00 . A A . 85 GLY H 1 1 15 29095 1 1 85 GLY HA2 H -14.491 8.019 1.422 1.00 . A A . 85 GLY HA2 1 1 15 29096 1 1 85 GLY HA3 H -15.417 7.039 0.285 1.00 . A A . 85 GLY HA3 1 1 15 29097 1 1 85 GLY N N -16.107 8.964 0.551 1.00 . A A . 85 GLY N 1 1 15 29098 1 1 85 GLY O O -12.841 8.396 -0.410 1.00 . A A . 85 GLY O 1 1 15 29099 1 1 86 ALA C C -12.989 10.407 -2.513 1.00 . A A . 86 ALA C 1 1 15 29100 1 1 86 ALA CA C -13.773 9.161 -2.910 1.00 . A A . 86 ALA CA 1 1 15 29101 1 1 86 ALA CB C -14.647 9.449 -4.120 1.00 . A A . 86 ALA CB 1 1 15 29102 1 1 86 ALA H H -15.542 8.509 -1.959 1.00 . A A . 86 ALA H 1 1 15 29103 1 1 86 ALA HA H -13.080 8.378 -3.175 1.00 . A A . 86 ALA HA 1 1 15 29104 1 1 86 ALA HB1 H -15.208 8.563 -4.377 1.00 . A A . 86 ALA HB1 1 1 15 29105 1 1 86 ALA HB2 H -14.023 9.734 -4.954 1.00 . A A . 86 ALA HB2 1 1 15 29106 1 1 86 ALA HB3 H -15.330 10.253 -3.889 1.00 . A A . 86 ALA HB3 1 1 15 29107 1 1 86 ALA N N -14.588 8.681 -1.802 1.00 . A A . 86 ALA N 1 1 15 29108 1 1 86 ALA O O -11.844 10.587 -2.927 1.00 . A A . 86 ALA O 1 1 15 29109 1 1 87 ALA C C -11.718 12.112 -0.367 1.00 . A A . 87 ALA C 1 1 15 29110 1 1 87 ALA CA C -12.950 12.462 -1.201 1.00 . A A . 87 ALA CA 1 1 15 29111 1 1 87 ALA CB C -13.921 13.300 -0.384 1.00 . A A . 87 ALA CB 1 1 15 29112 1 1 87 ALA H H -14.542 11.085 -1.446 1.00 . A A . 87 ALA H 1 1 15 29113 1 1 87 ALA HA H -12.636 13.047 -2.054 1.00 . A A . 87 ALA HA 1 1 15 29114 1 1 87 ALA HB1 H -14.788 13.534 -0.985 1.00 . A A . 87 ALA HB1 1 1 15 29115 1 1 87 ALA HB2 H -13.437 14.215 -0.077 1.00 . A A . 87 ALA HB2 1 1 15 29116 1 1 87 ALA HB3 H -14.228 12.744 0.489 1.00 . A A . 87 ALA HB3 1 1 15 29117 1 1 87 ALA N N -13.609 11.259 -1.700 1.00 . A A . 87 ALA N 1 1 15 29118 1 1 87 ALA O O -10.707 12.818 -0.407 1.00 . A A . 87 ALA O 1 1 15 29119 1 1 88 ARG C C -9.586 9.968 0.283 1.00 . A A . 88 ARG C 1 1 15 29120 1 1 88 ARG CA C -10.678 10.543 1.179 1.00 . A A . 88 ARG CA 1 1 15 29121 1 1 88 ARG CB C -11.115 9.476 2.187 1.00 . A A . 88 ARG CB 1 1 15 29122 1 1 88 ARG CD C -12.192 8.925 4.382 1.00 . A A . 88 ARG CD 1 1 15 29123 1 1 88 ARG CG C -11.944 10.009 3.343 1.00 . A A . 88 ARG CG 1 1 15 29124 1 1 88 ARG CZ C -13.048 8.760 6.694 1.00 . A A . 88 ARG CZ 1 1 15 29125 1 1 88 ARG H H -12.640 10.495 0.377 1.00 . A A . 88 ARG H 1 1 15 29126 1 1 88 ARG HA H -10.276 11.390 1.715 1.00 . A A . 88 ARG HA 1 1 15 29127 1 1 88 ARG HB2 H -11.700 8.730 1.668 1.00 . A A . 88 ARG HB2 1 1 15 29128 1 1 88 ARG HB3 H -10.232 9.004 2.594 1.00 . A A . 88 ARG HB3 1 1 15 29129 1 1 88 ARG HD2 H -12.773 8.137 3.928 1.00 . A A . 88 ARG HD2 1 1 15 29130 1 1 88 ARG HD3 H -11.240 8.529 4.702 1.00 . A A . 88 ARG HD3 1 1 15 29131 1 1 88 ARG HE H -13.309 10.330 5.476 1.00 . A A . 88 ARG HE 1 1 15 29132 1 1 88 ARG HG2 H -11.414 10.829 3.807 1.00 . A A . 88 ARG HG2 1 1 15 29133 1 1 88 ARG HG3 H -12.893 10.358 2.964 1.00 . A A . 88 ARG HG3 1 1 15 29134 1 1 88 ARG HH11 H -11.989 7.137 6.088 1.00 . A A . 88 ARG HH11 1 1 15 29135 1 1 88 ARG HH12 H -12.612 7.049 7.703 1.00 . A A . 88 ARG HH12 1 1 15 29136 1 1 88 ARG HH21 H -14.118 10.217 7.607 1.00 . A A . 88 ARG HH21 1 1 15 29137 1 1 88 ARG HH22 H -13.821 8.800 8.566 1.00 . A A . 88 ARG HH22 1 1 15 29138 1 1 88 ARG N N -11.804 11.013 0.379 1.00 . A A . 88 ARG N 1 1 15 29139 1 1 88 ARG NE N -12.909 9.432 5.550 1.00 . A A . 88 ARG NE 1 1 15 29140 1 1 88 ARG NH1 N -12.507 7.553 6.836 1.00 . A A . 88 ARG NH1 1 1 15 29141 1 1 88 ARG NH2 N -13.717 9.303 7.701 1.00 . A A . 88 ARG NH2 1 1 15 29142 1 1 88 ARG O O -8.401 10.196 0.513 1.00 . A A . 88 ARG O 1 1 15 29143 1 1 89 PHE C C -8.195 9.604 -2.376 1.00 . A A . 89 PHE C 1 1 15 29144 1 1 89 PHE CA C -9.058 8.576 -1.648 1.00 . A A . 89 PHE CA 1 1 15 29145 1 1 89 PHE CB C -9.808 7.696 -2.657 1.00 . A A . 89 PHE CB 1 1 15 29146 1 1 89 PHE CD1 C -8.364 5.658 -2.965 1.00 . A A . 89 PHE CD1 1 1 15 29147 1 1 89 PHE CD2 C -8.614 7.157 -4.802 1.00 . A A . 89 PHE CD2 1 1 15 29148 1 1 89 PHE CE1 C -7.537 4.857 -3.730 1.00 . A A . 89 PHE CE1 1 1 15 29149 1 1 89 PHE CE2 C -7.787 6.360 -5.569 1.00 . A A . 89 PHE CE2 1 1 15 29150 1 1 89 PHE CG C -8.914 6.816 -3.492 1.00 . A A . 89 PHE CG 1 1 15 29151 1 1 89 PHE CZ C -7.283 5.177 -5.036 1.00 . A A . 89 PHE CZ 1 1 15 29152 1 1 89 PHE H H -10.962 9.133 -0.905 1.00 . A A . 89 PHE H 1 1 15 29153 1 1 89 PHE HA H -8.413 7.950 -1.048 1.00 . A A . 89 PHE HA 1 1 15 29154 1 1 89 PHE HB2 H -10.495 7.055 -2.124 1.00 . A A . 89 PHE HB2 1 1 15 29155 1 1 89 PHE HB3 H -10.367 8.334 -3.329 1.00 . A A . 89 PHE HB3 1 1 15 29156 1 1 89 PHE HD1 H -8.587 5.378 -1.948 1.00 . A A . 89 PHE HD1 1 1 15 29157 1 1 89 PHE HD2 H -9.035 8.055 -5.227 1.00 . A A . 89 PHE HD2 1 1 15 29158 1 1 89 PHE HE1 H -7.117 3.955 -3.307 1.00 . A A . 89 PHE HE1 1 1 15 29159 1 1 89 PHE HE2 H -7.562 6.638 -6.587 1.00 . A A . 89 PHE HE2 1 1 15 29160 1 1 89 PHE HZ H -6.651 4.541 -5.635 1.00 . A A . 89 PHE HZ 1 1 15 29161 1 1 89 PHE N N -9.998 9.235 -0.747 1.00 . A A . 89 PHE N 1 1 15 29162 1 1 89 PHE O O -6.975 9.460 -2.444 1.00 . A A . 89 PHE O 1 1 15 29163 1 1 90 GLU C C -7.150 12.420 -2.667 1.00 . A A . 90 GLU C 1 1 15 29164 1 1 90 GLU CA C -8.114 11.704 -3.603 1.00 . A A . 90 GLU CA 1 1 15 29165 1 1 90 GLU CB C -9.090 12.718 -4.208 1.00 . A A . 90 GLU CB 1 1 15 29166 1 1 90 GLU CD C -9.086 11.585 -6.466 1.00 . A A . 90 GLU CD 1 1 15 29167 1 1 90 GLU CG C -9.930 12.169 -5.352 1.00 . A A . 90 GLU CG 1 1 15 29168 1 1 90 GLU H H -9.807 10.720 -2.792 1.00 . A A . 90 GLU H 1 1 15 29169 1 1 90 GLU HA H -7.550 11.239 -4.396 1.00 . A A . 90 GLU HA 1 1 15 29170 1 1 90 GLU HB2 H -9.760 13.058 -3.433 1.00 . A A . 90 GLU HB2 1 1 15 29171 1 1 90 GLU HB3 H -8.526 13.563 -4.577 1.00 . A A . 90 GLU HB3 1 1 15 29172 1 1 90 GLU HG2 H -10.580 11.397 -4.969 1.00 . A A . 90 GLU HG2 1 1 15 29173 1 1 90 GLU HG3 H -10.529 12.972 -5.758 1.00 . A A . 90 GLU HG3 1 1 15 29174 1 1 90 GLU N N -8.832 10.651 -2.893 1.00 . A A . 90 GLU N 1 1 15 29175 1 1 90 GLU O O -6.016 12.734 -3.042 1.00 . A A . 90 GLU O 1 1 15 29176 1 1 90 GLU OE1 O -8.068 12.208 -6.835 1.00 . A A . 90 GLU OE1 1 1 15 29177 1 1 90 GLU OE2 O -9.421 10.488 -6.966 1.00 . A A . 90 GLU OE2 1 1 15 29178 1 1 91 ARG C C -5.608 12.490 -0.028 1.00 . A A . 91 ARG C 1 1 15 29179 1 1 91 ARG CA C -6.800 13.348 -0.443 1.00 . A A . 91 ARG CA 1 1 15 29180 1 1 91 ARG CB C -7.664 13.686 0.776 1.00 . A A . 91 ARG CB 1 1 15 29181 1 1 91 ARG CD C -6.469 15.841 1.303 1.00 . A A . 91 ARG CD 1 1 15 29182 1 1 91 ARG CG C -6.954 14.504 1.845 1.00 . A A . 91 ARG CG 1 1 15 29183 1 1 91 ARG CZ C -7.383 17.774 0.073 1.00 . A A . 91 ARG CZ 1 1 15 29184 1 1 91 ARG H H -8.508 12.360 -1.201 1.00 . A A . 91 ARG H 1 1 15 29185 1 1 91 ARG HA H -6.436 14.264 -0.884 1.00 . A A . 91 ARG HA 1 1 15 29186 1 1 91 ARG HB2 H -8.525 14.246 0.446 1.00 . A A . 91 ARG HB2 1 1 15 29187 1 1 91 ARG HB3 H -8.002 12.764 1.226 1.00 . A A . 91 ARG HB3 1 1 15 29188 1 1 91 ARG HD2 H -5.992 16.386 2.104 1.00 . A A . 91 ARG HD2 1 1 15 29189 1 1 91 ARG HD3 H -5.751 15.655 0.519 1.00 . A A . 91 ARG HD3 1 1 15 29190 1 1 91 ARG HE H -8.480 16.334 0.930 1.00 . A A . 91 ARG HE 1 1 15 29191 1 1 91 ARG HG2 H -7.639 14.685 2.660 1.00 . A A . 91 ARG HG2 1 1 15 29192 1 1 91 ARG HG3 H -6.105 13.942 2.206 1.00 . A A . 91 ARG HG3 1 1 15 29193 1 1 91 ARG HH11 H -5.356 17.713 0.168 1.00 . A A . 91 ARG HH11 1 1 15 29194 1 1 91 ARG HH12 H -6.017 19.063 -0.695 1.00 . A A . 91 ARG HH12 1 1 15 29195 1 1 91 ARG HH21 H -9.362 18.115 -0.206 1.00 . A A . 91 ARG HH21 1 1 15 29196 1 1 91 ARG HH22 H -8.300 19.298 -0.905 1.00 . A A . 91 ARG HH22 1 1 15 29197 1 1 91 ARG N N -7.603 12.659 -1.441 1.00 . A A . 91 ARG N 1 1 15 29198 1 1 91 ARG NE N -7.561 16.650 0.765 1.00 . A A . 91 ARG NE 1 1 15 29199 1 1 91 ARG NH1 N -6.155 18.220 -0.169 1.00 . A A . 91 ARG NH1 1 1 15 29200 1 1 91 ARG NH2 N -8.432 18.449 -0.382 1.00 . A A . 91 ARG NH2 1 1 15 29201 1 1 91 ARG O O -4.538 13.005 0.293 1.00 . A A . 91 ARG O 1 1 15 29202 1 1 92 TYR C C -3.686 10.125 -0.735 1.00 . A A . 92 TYR C 1 1 15 29203 1 1 92 TYR CA C -4.753 10.248 0.349 1.00 . A A . 92 TYR CA 1 1 15 29204 1 1 92 TYR CB C -5.360 8.874 0.658 1.00 . A A . 92 TYR CB 1 1 15 29205 1 1 92 TYR CD1 C -3.897 8.052 2.551 1.00 . A A . 92 TYR CD1 1 1 15 29206 1 1 92 TYR CD2 C -3.935 6.789 0.527 1.00 . A A . 92 TYR CD2 1 1 15 29207 1 1 92 TYR CE1 C -2.999 7.156 3.097 1.00 . A A . 92 TYR CE1 1 1 15 29208 1 1 92 TYR CE2 C -3.039 5.888 1.070 1.00 . A A . 92 TYR CE2 1 1 15 29209 1 1 92 TYR CG C -4.380 7.886 1.257 1.00 . A A . 92 TYR CG 1 1 15 29210 1 1 92 TYR CZ C -2.587 6.067 2.360 1.00 . A A . 92 TYR CZ 1 1 15 29211 1 1 92 TYR H H -6.651 10.822 -0.385 1.00 . A A . 92 TYR H 1 1 15 29212 1 1 92 TYR HA H -4.294 10.642 1.245 1.00 . A A . 92 TYR HA 1 1 15 29213 1 1 92 TYR HB2 H -6.175 8.995 1.357 1.00 . A A . 92 TYR HB2 1 1 15 29214 1 1 92 TYR HB3 H -5.742 8.447 -0.258 1.00 . A A . 92 TYR HB3 1 1 15 29215 1 1 92 TYR HD1 H -4.233 8.899 3.131 1.00 . A A . 92 TYR HD1 1 1 15 29216 1 1 92 TYR HD2 H -4.301 6.644 -0.478 1.00 . A A . 92 TYR HD2 1 1 15 29217 1 1 92 TYR HE1 H -2.637 7.302 4.105 1.00 . A A . 92 TYR HE1 1 1 15 29218 1 1 92 TYR HE2 H -2.707 5.040 0.489 1.00 . A A . 92 TYR HE2 1 1 15 29219 1 1 92 TYR HH H -1.947 4.955 3.785 1.00 . A A . 92 TYR HH 1 1 15 29220 1 1 92 TYR N N -5.793 11.177 -0.063 1.00 . A A . 92 TYR N 1 1 15 29221 1 1 92 TYR O O -2.509 9.932 -0.437 1.00 . A A . 92 TYR O 1 1 15 29222 1 1 92 TYR OH O -1.677 5.183 2.891 1.00 . A A . 92 TYR OH 1 1 15 29223 1 1 93 LEU C C -2.175 11.337 -3.038 1.00 . A A . 93 LEU C 1 1 15 29224 1 1 93 LEU CA C -3.173 10.191 -3.117 1.00 . A A . 93 LEU CA 1 1 15 29225 1 1 93 LEU CB C -3.919 10.248 -4.456 1.00 . A A . 93 LEU CB 1 1 15 29226 1 1 93 LEU CD1 C -5.616 9.313 -6.043 1.00 . A A . 93 LEU CD1 1 1 15 29227 1 1 93 LEU CD2 C -4.243 7.758 -4.650 1.00 . A A . 93 LEU CD2 1 1 15 29228 1 1 93 LEU CG C -4.924 9.120 -4.704 1.00 . A A . 93 LEU CG 1 1 15 29229 1 1 93 LEU H H -5.061 10.385 -2.168 1.00 . A A . 93 LEU H 1 1 15 29230 1 1 93 LEU HA H -2.635 9.259 -3.049 1.00 . A A . 93 LEU HA 1 1 15 29231 1 1 93 LEU HB2 H -4.448 11.189 -4.508 1.00 . A A . 93 LEU HB2 1 1 15 29232 1 1 93 LEU HB3 H -3.187 10.226 -5.252 1.00 . A A . 93 LEU HB3 1 1 15 29233 1 1 93 LEU HD11 H -4.878 9.327 -6.832 1.00 . A A . 93 LEU HD11 1 1 15 29234 1 1 93 LEU HD12 H -6.154 10.250 -6.039 1.00 . A A . 93 LEU HD12 1 1 15 29235 1 1 93 LEU HD13 H -6.307 8.501 -6.212 1.00 . A A . 93 LEU HD13 1 1 15 29236 1 1 93 LEU HD21 H -3.859 7.586 -3.655 1.00 . A A . 93 LEU HD21 1 1 15 29237 1 1 93 LEU HD22 H -3.429 7.733 -5.359 1.00 . A A . 93 LEU HD22 1 1 15 29238 1 1 93 LEU HD23 H -4.958 6.987 -4.896 1.00 . A A . 93 LEU HD23 1 1 15 29239 1 1 93 LEU HG H -5.682 9.148 -3.934 1.00 . A A . 93 LEU HG 1 1 15 29240 1 1 93 LEU N N -4.104 10.253 -1.993 1.00 . A A . 93 LEU N 1 1 15 29241 1 1 93 LEU O O -0.971 11.145 -3.214 1.00 . A A . 93 LEU O 1 1 15 29242 1 1 94 ALA C C -0.926 13.591 -1.389 1.00 . A A . 94 ALA C 1 1 15 29243 1 1 94 ALA CA C -1.829 13.704 -2.617 1.00 . A A . 94 ALA CA 1 1 15 29244 1 1 94 ALA CB C -2.683 14.961 -2.533 1.00 . A A . 94 ALA CB 1 1 15 29245 1 1 94 ALA H H -3.649 12.623 -2.632 1.00 . A A . 94 ALA H 1 1 15 29246 1 1 94 ALA HA H -1.213 13.773 -3.501 1.00 . A A . 94 ALA HA 1 1 15 29247 1 1 94 ALA HB1 H -3.319 15.023 -3.405 1.00 . A A . 94 ALA HB1 1 1 15 29248 1 1 94 ALA HB2 H -2.043 15.830 -2.491 1.00 . A A . 94 ALA HB2 1 1 15 29249 1 1 94 ALA HB3 H -3.295 14.922 -1.644 1.00 . A A . 94 ALA HB3 1 1 15 29250 1 1 94 ALA N N -2.679 12.529 -2.751 1.00 . A A . 94 ALA N 1 1 15 29251 1 1 94 ALA O O 0.120 14.235 -1.310 1.00 . A A . 94 ALA O 1 1 15 29252 1 1 95 ALA C C 0.374 11.444 0.781 1.00 . A A . 95 ALA C 1 1 15 29253 1 1 95 ALA CA C -0.609 12.610 0.812 1.00 . A A . 95 ALA CA 1 1 15 29254 1 1 95 ALA CB C -1.595 12.429 1.950 1.00 . A A . 95 ALA CB 1 1 15 29255 1 1 95 ALA H H -2.127 12.206 -0.598 1.00 . A A . 95 ALA H 1 1 15 29256 1 1 95 ALA HA H -0.061 13.524 0.986 1.00 . A A . 95 ALA HA 1 1 15 29257 1 1 95 ALA HB1 H -1.057 12.360 2.883 1.00 . A A . 95 ALA HB1 1 1 15 29258 1 1 95 ALA HB2 H -2.160 11.522 1.793 1.00 . A A . 95 ALA HB2 1 1 15 29259 1 1 95 ALA HB3 H -2.268 13.272 1.982 1.00 . A A . 95 ALA HB3 1 1 15 29260 1 1 95 ALA N N -1.325 12.750 -0.444 1.00 . A A . 95 ALA N 1 1 15 29261 1 1 95 ALA O O 1.110 11.225 1.743 1.00 . A A . 95 ALA O 1 1 15 29262 1 1 96 LEU C C 2.743 9.907 -0.157 1.00 . A A . 96 LEU C 1 1 15 29263 1 1 96 LEU CA C 1.283 9.552 -0.475 1.00 . A A . 96 LEU CA 1 1 15 29264 1 1 96 LEU CB C 1.179 8.945 -1.881 1.00 . A A . 96 LEU CB 1 1 15 29265 1 1 96 LEU CD1 C -0.181 7.837 -3.665 1.00 . A A . 96 LEU CD1 1 1 15 29266 1 1 96 LEU CD2 C -0.343 7.028 -1.309 1.00 . A A . 96 LEU CD2 1 1 15 29267 1 1 96 LEU CG C -0.143 8.246 -2.202 1.00 . A A . 96 LEU CG 1 1 15 29268 1 1 96 LEU H H -0.241 10.917 -1.050 1.00 . A A . 96 LEU H 1 1 15 29269 1 1 96 LEU HA H 0.963 8.808 0.239 1.00 . A A . 96 LEU HA 1 1 15 29270 1 1 96 LEU HB2 H 1.326 9.735 -2.603 1.00 . A A . 96 LEU HB2 1 1 15 29271 1 1 96 LEU HB3 H 1.974 8.226 -1.998 1.00 . A A . 96 LEU HB3 1 1 15 29272 1 1 96 LEU HD11 H -0.066 8.713 -4.285 1.00 . A A . 96 LEU HD11 1 1 15 29273 1 1 96 LEU HD12 H -1.127 7.364 -3.882 1.00 . A A . 96 LEU HD12 1 1 15 29274 1 1 96 LEU HD13 H 0.623 7.145 -3.867 1.00 . A A . 96 LEU HD13 1 1 15 29275 1 1 96 LEU HD21 H 0.505 6.366 -1.407 1.00 . A A . 96 LEU HD21 1 1 15 29276 1 1 96 LEU HD22 H -1.240 6.508 -1.610 1.00 . A A . 96 LEU HD22 1 1 15 29277 1 1 96 LEU HD23 H -0.440 7.343 -0.281 1.00 . A A . 96 LEU HD23 1 1 15 29278 1 1 96 LEU HG H -0.956 8.932 -2.022 1.00 . A A . 96 LEU HG 1 1 15 29279 1 1 96 LEU N N 0.383 10.700 -0.324 1.00 . A A . 96 LEU N 1 1 15 29280 1 1 96 LEU O O 3.367 9.227 0.651 1.00 . A A . 96 LEU O 1 1 15 29281 1 1 97 PRO C C 4.953 11.742 0.965 1.00 . A A . 97 PRO C 1 1 15 29282 1 1 97 PRO CA C 4.709 11.367 -0.499 1.00 . A A . 97 PRO CA 1 1 15 29283 1 1 97 PRO CB C 4.927 12.587 -1.405 1.00 . A A . 97 PRO CB 1 1 15 29284 1 1 97 PRO CD C 2.687 11.864 -1.757 1.00 . A A . 97 PRO CD 1 1 15 29285 1 1 97 PRO CG C 3.557 13.085 -1.712 1.00 . A A . 97 PRO CG 1 1 15 29286 1 1 97 PRO HA H 5.397 10.584 -0.781 1.00 . A A . 97 PRO HA 1 1 15 29287 1 1 97 PRO HB2 H 5.509 13.328 -0.879 1.00 . A A . 97 PRO HB2 1 1 15 29288 1 1 97 PRO HB3 H 5.446 12.283 -2.301 1.00 . A A . 97 PRO HB3 1 1 15 29289 1 1 97 PRO HD2 H 1.675 12.110 -1.471 1.00 . A A . 97 PRO HD2 1 1 15 29290 1 1 97 PRO HD3 H 2.710 11.419 -2.740 1.00 . A A . 97 PRO HD3 1 1 15 29291 1 1 97 PRO HG2 H 3.225 13.755 -0.931 1.00 . A A . 97 PRO HG2 1 1 15 29292 1 1 97 PRO HG3 H 3.551 13.586 -2.668 1.00 . A A . 97 PRO HG3 1 1 15 29293 1 1 97 PRO N N 3.317 10.974 -0.763 1.00 . A A . 97 PRO N 1 1 15 29294 1 1 97 PRO O O 6.059 11.572 1.481 1.00 . A A . 97 PRO O 1 1 15 29295 1 1 98 ARG C C 4.065 11.472 3.959 1.00 . A A . 98 ARG C 1 1 15 29296 1 1 98 ARG CA C 4.049 12.669 3.019 1.00 . A A . 98 ARG CA 1 1 15 29297 1 1 98 ARG CB C 2.911 13.620 3.408 1.00 . A A . 98 ARG CB 1 1 15 29298 1 1 98 ARG CD C 4.163 15.672 2.646 1.00 . A A . 98 ARG CD 1 1 15 29299 1 1 98 ARG CG C 2.858 14.893 2.579 1.00 . A A . 98 ARG CG 1 1 15 29300 1 1 98 ARG CZ C 5.745 16.465 4.364 1.00 . A A . 98 ARG CZ 1 1 15 29301 1 1 98 ARG H H 3.040 12.271 1.193 1.00 . A A . 98 ARG H 1 1 15 29302 1 1 98 ARG HA H 4.990 13.189 3.111 1.00 . A A . 98 ARG HA 1 1 15 29303 1 1 98 ARG HB2 H 1.972 13.102 3.290 1.00 . A A . 98 ARG HB2 1 1 15 29304 1 1 98 ARG HB3 H 3.031 13.896 4.444 1.00 . A A . 98 ARG HB3 1 1 15 29305 1 1 98 ARG HD2 H 4.949 15.068 2.220 1.00 . A A . 98 ARG HD2 1 1 15 29306 1 1 98 ARG HD3 H 4.054 16.576 2.066 1.00 . A A . 98 ARG HD3 1 1 15 29307 1 1 98 ARG HE H 3.840 15.949 4.707 1.00 . A A . 98 ARG HE 1 1 15 29308 1 1 98 ARG HG2 H 2.662 14.631 1.550 1.00 . A A . 98 ARG HG2 1 1 15 29309 1 1 98 ARG HG3 H 2.058 15.517 2.950 1.00 . A A . 98 ARG HG3 1 1 15 29310 1 1 98 ARG HH11 H 6.518 16.318 2.496 1.00 . A A . 98 ARG HH11 1 1 15 29311 1 1 98 ARG HH12 H 7.617 16.891 3.710 1.00 . A A . 98 ARG HH12 1 1 15 29312 1 1 98 ARG HH21 H 5.281 16.711 6.322 1.00 . A A . 98 ARG HH21 1 1 15 29313 1 1 98 ARG HH22 H 6.911 17.118 5.890 1.00 . A A . 98 ARG HH22 1 1 15 29314 1 1 98 ARG N N 3.916 12.229 1.636 1.00 . A A . 98 ARG N 1 1 15 29315 1 1 98 ARG NE N 4.535 16.030 4.014 1.00 . A A . 98 ARG NE 1 1 15 29316 1 1 98 ARG NH1 N 6.703 16.567 3.450 1.00 . A A . 98 ARG NH1 1 1 15 29317 1 1 98 ARG NH2 N 5.999 16.791 5.626 1.00 . A A . 98 ARG NH2 1 1 15 29318 1 1 98 ARG O O 4.865 11.407 4.893 1.00 . A A . 98 ARG O 1 1 15 29319 1 1 99 LYS C C 4.277 8.409 4.248 1.00 . A A . 99 LYS C 1 1 15 29320 1 1 99 LYS CA C 3.095 9.324 4.516 1.00 . A A . 99 LYS CA 1 1 15 29321 1 1 99 LYS CB C 1.768 8.606 4.266 1.00 . A A . 99 LYS CB 1 1 15 29322 1 1 99 LYS CD C 0.602 9.267 6.397 1.00 . A A . 99 LYS CD 1 1 15 29323 1 1 99 LYS CE C -0.231 10.374 7.026 1.00 . A A . 99 LYS CE 1 1 15 29324 1 1 99 LYS CG C 0.575 9.330 4.873 1.00 . A A . 99 LYS CG 1 1 15 29325 1 1 99 LYS H H 2.633 10.587 2.887 1.00 . A A . 99 LYS H 1 1 15 29326 1 1 99 LYS HA H 3.135 9.638 5.548 1.00 . A A . 99 LYS HA 1 1 15 29327 1 1 99 LYS HB2 H 1.613 8.524 3.201 1.00 . A A . 99 LYS HB2 1 1 15 29328 1 1 99 LYS HB3 H 1.820 7.616 4.689 1.00 . A A . 99 LYS HB3 1 1 15 29329 1 1 99 LYS HD2 H 0.207 8.314 6.714 1.00 . A A . 99 LYS HD2 1 1 15 29330 1 1 99 LYS HD3 H 1.623 9.363 6.734 1.00 . A A . 99 LYS HD3 1 1 15 29331 1 1 99 LYS HE2 H -0.233 10.240 8.095 1.00 . A A . 99 LYS HE2 1 1 15 29332 1 1 99 LYS HE3 H 0.223 11.324 6.787 1.00 . A A . 99 LYS HE3 1 1 15 29333 1 1 99 LYS HG2 H 0.600 10.364 4.565 1.00 . A A . 99 LYS HG2 1 1 15 29334 1 1 99 LYS HG3 H -0.335 8.868 4.519 1.00 . A A . 99 LYS HG3 1 1 15 29335 1 1 99 LYS HZ1 H -2.121 9.505 6.835 1.00 . A A . 99 LYS HZ1 1 1 15 29336 1 1 99 LYS HZ2 H -1.655 10.435 5.506 1.00 . A A . 99 LYS HZ2 1 1 15 29337 1 1 99 LYS HZ3 H -2.149 11.196 6.932 1.00 . A A . 99 LYS HZ3 1 1 15 29338 1 1 99 LYS N N 3.189 10.516 3.693 1.00 . A A . 99 LYS N 1 1 15 29339 1 1 99 LYS NZ N -1.635 10.375 6.540 1.00 . A A . 99 LYS NZ 1 1 15 29340 1 1 99 LYS O O 4.771 7.734 5.148 1.00 . A A . 99 LYS O 1 1 15 29341 1 1 100 LEU C C 7.116 8.102 3.422 1.00 . A A . 100 LEU C 1 1 15 29342 1 1 100 LEU CA C 5.910 7.651 2.608 1.00 . A A . 100 LEU CA 1 1 15 29343 1 1 100 LEU CB C 6.184 7.843 1.113 1.00 . A A . 100 LEU CB 1 1 15 29344 1 1 100 LEU CD1 C 6.585 5.472 0.388 1.00 . A A . 100 LEU CD1 1 1 15 29345 1 1 100 LEU CD2 C 7.620 7.352 -0.881 1.00 . A A . 100 LEU CD2 1 1 15 29346 1 1 100 LEU CG C 7.183 6.865 0.490 1.00 . A A . 100 LEU CG 1 1 15 29347 1 1 100 LEU H H 4.266 8.942 2.326 1.00 . A A . 100 LEU H 1 1 15 29348 1 1 100 LEU HA H 5.716 6.611 2.808 1.00 . A A . 100 LEU HA 1 1 15 29349 1 1 100 LEU HB2 H 5.246 7.751 0.584 1.00 . A A . 100 LEU HB2 1 1 15 29350 1 1 100 LEU HB3 H 6.560 8.844 0.968 1.00 . A A . 100 LEU HB3 1 1 15 29351 1 1 100 LEU HD11 H 6.393 5.086 1.376 1.00 . A A . 100 LEU HD11 1 1 15 29352 1 1 100 LEU HD12 H 7.280 4.822 -0.124 1.00 . A A . 100 LEU HD12 1 1 15 29353 1 1 100 LEU HD13 H 5.661 5.517 -0.168 1.00 . A A . 100 LEU HD13 1 1 15 29354 1 1 100 LEU HD21 H 8.107 8.311 -0.784 1.00 . A A . 100 LEU HD21 1 1 15 29355 1 1 100 LEU HD22 H 6.754 7.452 -1.519 1.00 . A A . 100 LEU HD22 1 1 15 29356 1 1 100 LEU HD23 H 8.307 6.641 -1.313 1.00 . A A . 100 LEU HD23 1 1 15 29357 1 1 100 LEU HG H 8.058 6.806 1.120 1.00 . A A . 100 LEU HG 1 1 15 29358 1 1 100 LEU N N 4.737 8.414 3.003 1.00 . A A . 100 LEU N 1 1 15 29359 1 1 100 LEU O O 7.827 7.284 4.005 1.00 . A A . 100 LEU O 1 1 15 29360 1 1 101 ALA C C 8.273 9.699 5.729 1.00 . A A . 101 ALA C 1 1 15 29361 1 1 101 ALA CA C 8.416 9.998 4.241 1.00 . A A . 101 ALA CA 1 1 15 29362 1 1 101 ALA CB C 8.477 11.499 4.014 1.00 . A A . 101 ALA CB 1 1 15 29363 1 1 101 ALA H H 6.707 10.014 2.996 1.00 . A A . 101 ALA H 1 1 15 29364 1 1 101 ALA HA H 9.337 9.564 3.881 1.00 . A A . 101 ALA HA 1 1 15 29365 1 1 101 ALA HB1 H 9.326 11.908 4.542 1.00 . A A . 101 ALA HB1 1 1 15 29366 1 1 101 ALA HB2 H 7.570 11.956 4.380 1.00 . A A . 101 ALA HB2 1 1 15 29367 1 1 101 ALA HB3 H 8.580 11.699 2.958 1.00 . A A . 101 ALA HB3 1 1 15 29368 1 1 101 ALA N N 7.315 9.417 3.483 1.00 . A A . 101 ALA N 1 1 15 29369 1 1 101 ALA O O 9.267 9.535 6.440 1.00 . A A . 101 ALA O 1 1 15 29370 1 1 102 ALA C C 7.226 7.931 7.944 1.00 . A A . 102 ALA C 1 1 15 29371 1 1 102 ALA CA C 6.761 9.339 7.596 1.00 . A A . 102 ALA CA 1 1 15 29372 1 1 102 ALA CB C 5.279 9.503 7.894 1.00 . A A . 102 ALA CB 1 1 15 29373 1 1 102 ALA H H 6.278 9.813 5.596 1.00 . A A . 102 ALA H 1 1 15 29374 1 1 102 ALA HA H 7.308 10.047 8.200 1.00 . A A . 102 ALA HA 1 1 15 29375 1 1 102 ALA HB1 H 4.969 10.504 7.634 1.00 . A A . 102 ALA HB1 1 1 15 29376 1 1 102 ALA HB2 H 5.102 9.334 8.947 1.00 . A A . 102 ALA HB2 1 1 15 29377 1 1 102 ALA HB3 H 4.714 8.789 7.314 1.00 . A A . 102 ALA HB3 1 1 15 29378 1 1 102 ALA N N 7.033 9.640 6.199 1.00 . A A . 102 ALA N 1 1 15 29379 1 1 102 ALA O O 7.904 7.723 8.952 1.00 . A A . 102 ALA O 1 1 15 29380 1 1 103 TRP C C 8.766 5.401 7.259 1.00 . A A . 103 TRP C 1 1 15 29381 1 1 103 TRP CA C 7.255 5.580 7.326 1.00 . A A . 103 TRP CA 1 1 15 29382 1 1 103 TRP CB C 6.562 4.649 6.322 1.00 . A A . 103 TRP CB 1 1 15 29383 1 1 103 TRP CD1 C 4.359 4.575 7.639 1.00 . A A . 103 TRP CD1 1 1 15 29384 1 1 103 TRP CD2 C 4.103 4.641 5.416 1.00 . A A . 103 TRP CD2 1 1 15 29385 1 1 103 TRP CE2 C 2.830 4.610 6.013 1.00 . A A . 103 TRP CE2 1 1 15 29386 1 1 103 TRP CE3 C 4.193 4.681 4.024 1.00 . A A . 103 TRP CE3 1 1 15 29387 1 1 103 TRP CG C 5.070 4.626 6.472 1.00 . A A . 103 TRP CG 1 1 15 29388 1 1 103 TRP CH2 C 1.775 4.663 3.904 1.00 . A A . 103 TRP CH2 1 1 15 29389 1 1 103 TRP CZ2 C 1.658 4.623 5.265 1.00 . A A . 103 TRP CZ2 1 1 15 29390 1 1 103 TRP CZ3 C 3.028 4.692 3.282 1.00 . A A . 103 TRP CZ3 1 1 15 29391 1 1 103 TRP H H 6.368 7.202 6.288 1.00 . A A . 103 TRP H 1 1 15 29392 1 1 103 TRP HA H 6.928 5.322 8.325 1.00 . A A . 103 TRP HA 1 1 15 29393 1 1 103 TRP HB2 H 6.790 4.980 5.317 1.00 . A A . 103 TRP HB2 1 1 15 29394 1 1 103 TRP HB3 H 6.930 3.642 6.457 1.00 . A A . 103 TRP HB3 1 1 15 29395 1 1 103 TRP HD1 H 4.803 4.549 8.623 1.00 . A A . 103 TRP HD1 1 1 15 29396 1 1 103 TRP HE1 H 2.295 4.545 8.044 1.00 . A A . 103 TRP HE1 1 1 15 29397 1 1 103 TRP HE3 H 5.150 4.701 3.528 1.00 . A A . 103 TRP HE3 1 1 15 29398 1 1 103 TRP HH2 H 0.891 4.673 3.286 1.00 . A A . 103 TRP HH2 1 1 15 29399 1 1 103 TRP HZ2 H 0.683 4.600 5.730 1.00 . A A . 103 TRP HZ2 1 1 15 29400 1 1 103 TRP HZ3 H 3.079 4.722 2.204 1.00 . A A . 103 TRP HZ3 1 1 15 29401 1 1 103 TRP N N 6.884 6.970 7.093 1.00 . A A . 103 TRP N 1 1 15 29402 1 1 103 TRP NE1 N 3.012 4.573 7.370 1.00 . A A . 103 TRP NE1 1 1 15 29403 1 1 103 TRP O O 9.328 4.575 7.976 1.00 . A A . 103 TRP O 1 1 15 29404 1 1 104 GLU C C 11.503 6.542 7.654 1.00 . A A . 104 GLU C 1 1 15 29405 1 1 104 GLU CA C 10.879 6.135 6.327 1.00 . A A . 104 GLU CA 1 1 15 29406 1 1 104 GLU CB C 11.407 7.059 5.222 1.00 . A A . 104 GLU CB 1 1 15 29407 1 1 104 GLU CD C 11.648 7.486 2.749 1.00 . A A . 104 GLU CD 1 1 15 29408 1 1 104 GLU CG C 10.893 6.736 3.829 1.00 . A A . 104 GLU CG 1 1 15 29409 1 1 104 GLU H H 8.923 6.796 5.829 1.00 . A A . 104 GLU H 1 1 15 29410 1 1 104 GLU HA H 11.165 5.120 6.104 1.00 . A A . 104 GLU HA 1 1 15 29411 1 1 104 GLU HB2 H 11.126 8.074 5.457 1.00 . A A . 104 GLU HB2 1 1 15 29412 1 1 104 GLU HB3 H 12.485 6.994 5.205 1.00 . A A . 104 GLU HB3 1 1 15 29413 1 1 104 GLU HG2 H 10.999 5.676 3.655 1.00 . A A . 104 GLU HG2 1 1 15 29414 1 1 104 GLU HG3 H 9.846 7.010 3.771 1.00 . A A . 104 GLU HG3 1 1 15 29415 1 1 104 GLU N N 9.425 6.184 6.413 1.00 . A A . 104 GLU N 1 1 15 29416 1 1 104 GLU O O 12.318 5.813 8.227 1.00 . A A . 104 GLU O 1 1 15 29417 1 1 104 GLU OE1 O 11.477 8.721 2.648 1.00 . A A . 104 GLU OE1 1 1 15 29418 1 1 104 GLU OE2 O 12.426 6.849 2.002 1.00 . A A . 104 GLU OE2 1 1 15 29419 1 1 105 ASN C C 11.318 7.452 10.599 1.00 . A A . 105 ASN C 1 1 15 29420 1 1 105 ASN CA C 11.651 8.276 9.359 1.00 . A A . 105 ASN CA 1 1 15 29421 1 1 105 ASN CB C 11.146 9.712 9.530 1.00 . A A . 105 ASN CB 1 1 15 29422 1 1 105 ASN CG C 11.901 10.478 10.603 1.00 . A A . 105 ASN CG 1 1 15 29423 1 1 105 ASN H H 10.360 8.172 7.685 1.00 . A A . 105 ASN H 1 1 15 29424 1 1 105 ASN HA H 12.723 8.296 9.234 1.00 . A A . 105 ASN HA 1 1 15 29425 1 1 105 ASN HB2 H 11.251 10.239 8.594 1.00 . A A . 105 ASN HB2 1 1 15 29426 1 1 105 ASN HB3 H 10.100 9.685 9.802 1.00 . A A . 105 ASN HB3 1 1 15 29427 1 1 105 ASN HD21 H 13.238 11.098 9.269 1.00 . A A . 105 ASN HD21 1 1 15 29428 1 1 105 ASN HD22 H 13.489 11.636 10.895 1.00 . A A . 105 ASN HD22 1 1 15 29429 1 1 105 ASN N N 11.074 7.690 8.156 1.00 . A A . 105 ASN N 1 1 15 29430 1 1 105 ASN ND2 N 12.983 11.136 10.217 1.00 . A A . 105 ASN ND2 1 1 15 29431 1 1 105 ASN O O 12.164 7.265 11.474 1.00 . A A . 105 ASN O 1 1 15 29432 1 1 105 ASN OD1 O 11.508 10.487 11.770 1.00 . A A . 105 ASN OD1 1 1 15 29433 1 1 106 ALA C C 9.922 4.758 11.834 1.00 . A A . 106 ALA C 1 1 15 29434 1 1 106 ALA CA C 9.621 6.255 11.854 1.00 . A A . 106 ALA CA 1 1 15 29435 1 1 106 ALA CB C 8.126 6.486 12.027 1.00 . A A . 106 ALA CB 1 1 15 29436 1 1 106 ALA H H 9.498 7.033 9.885 1.00 . A A . 106 ALA H 1 1 15 29437 1 1 106 ALA HA H 10.122 6.696 12.704 1.00 . A A . 106 ALA HA 1 1 15 29438 1 1 106 ALA HB1 H 7.920 7.546 12.023 1.00 . A A . 106 ALA HB1 1 1 15 29439 1 1 106 ALA HB2 H 7.800 6.059 12.964 1.00 . A A . 106 ALA HB2 1 1 15 29440 1 1 106 ALA HB3 H 7.595 6.015 11.213 1.00 . A A . 106 ALA HB3 1 1 15 29441 1 1 106 ALA N N 10.097 6.941 10.659 1.00 . A A . 106 ALA N 1 1 15 29442 1 1 106 ALA O O 10.353 4.194 12.840 1.00 . A A . 106 ALA O 1 1 15 29443 1 1 107 ARG C C 11.148 2.134 10.214 1.00 . A A . 107 ARG C 1 1 15 29444 1 1 107 ARG CA C 9.774 2.651 10.631 1.00 . A A . 107 ARG CA 1 1 15 29445 1 1 107 ARG CB C 8.705 2.094 9.682 1.00 . A A . 107 ARG CB 1 1 15 29446 1 1 107 ARG CD C 6.985 1.652 11.490 1.00 . A A . 107 ARG CD 1 1 15 29447 1 1 107 ARG CG C 7.269 2.320 10.145 1.00 . A A . 107 ARG CG 1 1 15 29448 1 1 107 ARG CZ C 6.685 -0.701 12.198 1.00 . A A . 107 ARG CZ 1 1 15 29449 1 1 107 ARG H H 9.505 4.621 9.877 1.00 . A A . 107 ARG H 1 1 15 29450 1 1 107 ARG HA H 9.570 2.283 11.622 1.00 . A A . 107 ARG HA 1 1 15 29451 1 1 107 ARG HB2 H 8.824 2.564 8.717 1.00 . A A . 107 ARG HB2 1 1 15 29452 1 1 107 ARG HB3 H 8.861 1.030 9.570 1.00 . A A . 107 ARG HB3 1 1 15 29453 1 1 107 ARG HD2 H 7.566 2.143 12.256 1.00 . A A . 107 ARG HD2 1 1 15 29454 1 1 107 ARG HD3 H 5.935 1.762 11.717 1.00 . A A . 107 ARG HD3 1 1 15 29455 1 1 107 ARG HE H 8.080 -0.055 10.920 1.00 . A A . 107 ARG HE 1 1 15 29456 1 1 107 ARG HG2 H 7.096 3.383 10.239 1.00 . A A . 107 ARG HG2 1 1 15 29457 1 1 107 ARG HG3 H 6.598 1.912 9.404 1.00 . A A . 107 ARG HG3 1 1 15 29458 1 1 107 ARG HH11 H 5.302 0.576 12.959 1.00 . A A . 107 ARG HH11 1 1 15 29459 1 1 107 ARG HH12 H 5.161 -1.073 13.483 1.00 . A A . 107 ARG HH12 1 1 15 29460 1 1 107 ARG HH21 H 7.883 -2.222 11.595 1.00 . A A . 107 ARG HH21 1 1 15 29461 1 1 107 ARG HH22 H 6.621 -2.663 12.702 1.00 . A A . 107 ARG HH22 1 1 15 29462 1 1 107 ARG N N 9.709 4.111 10.693 1.00 . A A . 107 ARG N 1 1 15 29463 1 1 107 ARG NE N 7.321 0.226 11.480 1.00 . A A . 107 ARG NE 1 1 15 29464 1 1 107 ARG NH1 N 5.631 -0.372 12.938 1.00 . A A . 107 ARG NH1 1 1 15 29465 1 1 107 ARG NH2 N 7.095 -1.962 12.162 1.00 . A A . 107 ARG NH2 1 1 15 29466 1 1 107 ARG O O 11.361 0.923 10.145 1.00 . A A . 107 ARG O 1 1 15 29467 1 1 108 GLY C C 13.442 1.980 8.186 1.00 . A A . 108 GLY C 1 1 15 29468 1 1 108 GLY CA C 13.415 2.625 9.554 1.00 . A A . 108 GLY CA 1 1 15 29469 1 1 108 GLY H H 11.851 3.995 9.978 1.00 . A A . 108 GLY H 1 1 15 29470 1 1 108 GLY HA2 H 14.065 3.489 9.547 1.00 . A A . 108 GLY HA2 1 1 15 29471 1 1 108 GLY HA3 H 13.781 1.917 10.283 1.00 . A A . 108 GLY HA3 1 1 15 29472 1 1 108 GLY N N 12.075 3.041 9.934 1.00 . A A . 108 GLY N 1 1 15 29473 1 1 108 GLY O O 14.072 0.940 7.985 1.00 . A A . 108 GLY O 1 1 15 29474 1 1 109 VAL C C 13.227 3.159 4.942 1.00 . A A . 109 VAL C 1 1 15 29475 1 1 109 VAL CA C 12.661 2.109 5.888 1.00 . A A . 109 VAL CA 1 1 15 29476 1 1 109 VAL CB C 11.193 1.787 5.506 1.00 . A A . 109 VAL CB 1 1 15 29477 1 1 109 VAL CG1 C 11.083 1.323 4.060 1.00 . A A . 109 VAL CG1 1 1 15 29478 1 1 109 VAL CG2 C 10.605 0.735 6.438 1.00 . A A . 109 VAL CG2 1 1 15 29479 1 1 109 VAL H H 12.330 3.464 7.473 1.00 . A A . 109 VAL H 1 1 15 29480 1 1 109 VAL HA H 13.248 1.206 5.815 1.00 . A A . 109 VAL HA 1 1 15 29481 1 1 109 VAL HB H 10.611 2.689 5.611 1.00 . A A . 109 VAL HB 1 1 15 29482 1 1 109 VAL HG11 H 10.048 1.116 3.829 1.00 . A A . 109 VAL HG11 1 1 15 29483 1 1 109 VAL HG12 H 11.667 0.427 3.923 1.00 . A A . 109 VAL HG12 1 1 15 29484 1 1 109 VAL HG13 H 11.448 2.098 3.404 1.00 . A A . 109 VAL HG13 1 1 15 29485 1 1 109 VAL HG21 H 10.648 1.090 7.457 1.00 . A A . 109 VAL HG21 1 1 15 29486 1 1 109 VAL HG22 H 11.172 -0.180 6.351 1.00 . A A . 109 VAL HG22 1 1 15 29487 1 1 109 VAL HG23 H 9.577 0.547 6.165 1.00 . A A . 109 VAL HG23 1 1 15 29488 1 1 109 VAL N N 12.755 2.608 7.249 1.00 . A A . 109 VAL N 1 1 15 29489 1 1 109 VAL O O 12.986 4.347 5.127 1.00 . A A . 109 VAL O 1 1 15 29490 1 1 110 ASP C C 14.243 3.297 1.588 1.00 . A A . 110 ASP C 1 1 15 29491 1 1 110 ASP CA C 14.580 3.688 3.017 1.00 . A A . 110 ASP CA 1 1 15 29492 1 1 110 ASP CB C 16.097 3.786 3.186 1.00 . A A . 110 ASP CB 1 1 15 29493 1 1 110 ASP CG C 16.677 4.897 2.338 1.00 . A A . 110 ASP CG 1 1 15 29494 1 1 110 ASP H H 14.182 1.776 3.849 1.00 . A A . 110 ASP H 1 1 15 29495 1 1 110 ASP HA H 14.145 4.656 3.222 1.00 . A A . 110 ASP HA 1 1 15 29496 1 1 110 ASP HB2 H 16.329 3.986 4.223 1.00 . A A . 110 ASP HB2 1 1 15 29497 1 1 110 ASP HB3 H 16.553 2.851 2.887 1.00 . A A . 110 ASP HB3 1 1 15 29498 1 1 110 ASP N N 14.004 2.739 3.958 1.00 . A A . 110 ASP N 1 1 15 29499 1 1 110 ASP O O 14.720 2.278 1.082 1.00 . A A . 110 ASP O 1 1 15 29500 1 1 110 ASP OD1 O 16.722 6.048 2.814 1.00 . A A . 110 ASP OD1 1 1 15 29501 1 1 110 ASP OD2 O 17.066 4.635 1.185 1.00 . A A . 110 ASP OD2 1 1 15 29502 1 1 111 PHE C C 13.967 4.288 -1.466 1.00 . A A . 111 PHE C 1 1 15 29503 1 1 111 PHE CA C 12.968 3.819 -0.413 1.00 . A A . 111 PHE CA 1 1 15 29504 1 1 111 PHE CB C 11.600 4.458 -0.658 1.00 . A A . 111 PHE CB 1 1 15 29505 1 1 111 PHE CD1 C 10.205 4.260 1.418 1.00 . A A . 111 PHE CD1 1 1 15 29506 1 1 111 PHE CD2 C 9.752 2.781 -0.393 1.00 . A A . 111 PHE CD2 1 1 15 29507 1 1 111 PHE CE1 C 9.189 3.681 2.150 1.00 . A A . 111 PHE CE1 1 1 15 29508 1 1 111 PHE CE2 C 8.733 2.197 0.332 1.00 . A A . 111 PHE CE2 1 1 15 29509 1 1 111 PHE CG C 10.498 3.818 0.139 1.00 . A A . 111 PHE CG 1 1 15 29510 1 1 111 PHE CZ C 8.475 2.620 1.618 1.00 . A A . 111 PHE CZ 1 1 15 29511 1 1 111 PHE H H 13.109 4.933 1.385 1.00 . A A . 111 PHE H 1 1 15 29512 1 1 111 PHE HA H 12.866 2.749 -0.494 1.00 . A A . 111 PHE HA 1 1 15 29513 1 1 111 PHE HB2 H 11.645 5.501 -0.385 1.00 . A A . 111 PHE HB2 1 1 15 29514 1 1 111 PHE HB3 H 11.351 4.374 -1.703 1.00 . A A . 111 PHE HB3 1 1 15 29515 1 1 111 PHE HD1 H 10.782 5.066 1.845 1.00 . A A . 111 PHE HD1 1 1 15 29516 1 1 111 PHE HD2 H 9.973 2.428 -1.388 1.00 . A A . 111 PHE HD2 1 1 15 29517 1 1 111 PHE HE1 H 8.970 4.037 3.144 1.00 . A A . 111 PHE HE1 1 1 15 29518 1 1 111 PHE HE2 H 8.158 1.390 -0.097 1.00 . A A . 111 PHE HE2 1 1 15 29519 1 1 111 PHE HZ H 7.689 2.154 2.194 1.00 . A A . 111 PHE HZ 1 1 15 29520 1 1 111 PHE N N 13.425 4.113 0.939 1.00 . A A . 111 PHE N 1 1 15 29521 1 1 111 PHE O O 13.752 4.094 -2.664 1.00 . A A . 111 PHE O 1 1 15 29522 1 1 112 GLY C C 17.005 4.150 -2.303 1.00 . A A . 112 GLY C 1 1 15 29523 1 1 112 GLY CA C 16.096 5.306 -1.947 1.00 . A A . 112 GLY CA 1 1 15 29524 1 1 112 GLY H H 15.160 5.070 -0.063 1.00 . A A . 112 GLY H 1 1 15 29525 1 1 112 GLY HA2 H 15.637 5.685 -2.848 1.00 . A A . 112 GLY HA2 1 1 15 29526 1 1 112 GLY HA3 H 16.684 6.089 -1.494 1.00 . A A . 112 GLY HA3 1 1 15 29527 1 1 112 GLY N N 15.057 4.897 -1.024 1.00 . A A . 112 GLY N 1 1 15 29528 1 1 112 GLY O O 17.120 3.773 -3.471 1.00 . A A . 112 GLY O 1 1 15 29529 1 1 113 SER C C 17.688 1.129 -1.485 1.00 . A A . 113 SER C 1 1 15 29530 1 1 113 SER CA C 18.504 2.421 -1.481 1.00 . A A . 113 SER CA 1 1 15 29531 1 1 113 SER CB C 19.576 2.378 -0.387 1.00 . A A . 113 SER CB 1 1 15 29532 1 1 113 SER H H 17.505 3.928 -0.379 1.00 . A A . 113 SER H 1 1 15 29533 1 1 113 SER HA H 18.986 2.530 -2.442 1.00 . A A . 113 SER HA 1 1 15 29534 1 1 113 SER HB2 H 20.043 3.349 -0.304 1.00 . A A . 113 SER HB2 1 1 15 29535 1 1 113 SER HB3 H 19.114 2.121 0.555 1.00 . A A . 113 SER HB3 1 1 15 29536 1 1 113 SER HG H 20.174 0.538 -0.711 1.00 . A A . 113 SER HG 1 1 15 29537 1 1 113 SER N N 17.631 3.567 -1.288 1.00 . A A . 113 SER N 1 1 15 29538 1 1 113 SER O O 18.212 0.046 -1.760 1.00 . A A . 113 SER O 1 1 15 29539 1 1 113 SER OG O 20.577 1.416 -0.681 1.00 . A A . 113 SER OG 1 1 15 29540 1 1 114 ARG C C 15.737 -0.904 -0.215 1.00 . A A . 114 ARG C 1 1 15 29541 1 1 114 ARG CA C 15.425 0.185 -1.233 1.00 . A A . 114 ARG CA 1 1 15 29542 1 1 114 ARG CB C 15.368 -0.394 -2.644 1.00 . A A . 114 ARG CB 1 1 15 29543 1 1 114 ARG CD C 15.054 0.027 -5.093 1.00 . A A . 114 ARG CD 1 1 15 29544 1 1 114 ARG CG C 14.948 0.617 -3.699 1.00 . A A . 114 ARG CG 1 1 15 29545 1 1 114 ARG CZ C 16.669 -1.528 -6.123 1.00 . A A . 114 ARG CZ 1 1 15 29546 1 1 114 ARG H H 16.087 2.156 -0.866 1.00 . A A . 114 ARG H 1 1 15 29547 1 1 114 ARG HA H 14.459 0.600 -0.993 1.00 . A A . 114 ARG HA 1 1 15 29548 1 1 114 ARG HB2 H 16.348 -0.771 -2.907 1.00 . A A . 114 ARG HB2 1 1 15 29549 1 1 114 ARG HB3 H 14.660 -1.211 -2.655 1.00 . A A . 114 ARG HB3 1 1 15 29550 1 1 114 ARG HD2 H 14.353 -0.790 -5.178 1.00 . A A . 114 ARG HD2 1 1 15 29551 1 1 114 ARG HD3 H 14.804 0.791 -5.812 1.00 . A A . 114 ARG HD3 1 1 15 29552 1 1 114 ARG HE H 17.149 0.013 -4.942 1.00 . A A . 114 ARG HE 1 1 15 29553 1 1 114 ARG HG2 H 13.924 0.909 -3.518 1.00 . A A . 114 ARG HG2 1 1 15 29554 1 1 114 ARG HG3 H 15.590 1.483 -3.632 1.00 . A A . 114 ARG HG3 1 1 15 29555 1 1 114 ARG HH11 H 14.743 -1.839 -6.678 1.00 . A A . 114 ARG HH11 1 1 15 29556 1 1 114 ARG HH12 H 15.895 -2.970 -7.321 1.00 . A A . 114 ARG HH12 1 1 15 29557 1 1 114 ARG HH21 H 18.670 -1.454 -5.797 1.00 . A A . 114 ARG HH21 1 1 15 29558 1 1 114 ARG HH22 H 18.133 -2.750 -6.818 1.00 . A A . 114 ARG HH22 1 1 15 29559 1 1 114 ARG N N 16.396 1.276 -1.166 1.00 . A A . 114 ARG N 1 1 15 29560 1 1 114 ARG NE N 16.401 -0.466 -5.367 1.00 . A A . 114 ARG NE 1 1 15 29561 1 1 114 ARG NH1 N 15.690 -2.160 -6.758 1.00 . A A . 114 ARG NH1 1 1 15 29562 1 1 114 ARG NH2 N 17.924 -1.941 -6.261 1.00 . A A . 114 ARG NH2 1 1 15 29563 1 1 114 ARG O O 15.700 -2.095 -0.526 1.00 . A A . 114 ARG O 1 1 15 29564 1 1 115 THR C C 15.554 -1.065 3.341 1.00 . A A . 115 THR C 1 1 15 29565 1 1 115 THR CA C 16.341 -1.409 2.081 1.00 . A A . 115 THR CA 1 1 15 29566 1 1 115 THR CB C 17.850 -1.386 2.391 1.00 . A A . 115 THR CB 1 1 15 29567 1 1 115 THR CG2 C 18.643 -2.094 1.302 1.00 . A A . 115 THR CG2 1 1 15 29568 1 1 115 THR H H 15.987 0.475 1.201 1.00 . A A . 115 THR H 1 1 15 29569 1 1 115 THR HA H 16.073 -2.405 1.757 1.00 . A A . 115 THR HA 1 1 15 29570 1 1 115 THR HB H 18.014 -1.900 3.325 1.00 . A A . 115 THR HB 1 1 15 29571 1 1 115 THR HG1 H 17.561 0.531 2.773 1.00 . A A . 115 THR HG1 1 1 15 29572 1 1 115 THR HG21 H 18.287 -3.109 1.196 1.00 . A A . 115 THR HG21 1 1 15 29573 1 1 115 THR HG22 H 19.687 -2.108 1.570 1.00 . A A . 115 THR HG22 1 1 15 29574 1 1 115 THR HG23 H 18.518 -1.569 0.366 1.00 . A A . 115 THR HG23 1 1 15 29575 1 1 115 THR N N 16.016 -0.485 1.009 1.00 . A A . 115 THR N 1 1 15 29576 1 1 115 THR O O 14.988 0.027 3.447 1.00 . A A . 115 THR O 1 1 15 29577 1 1 115 THR OG1 O 18.302 -0.030 2.518 1.00 . A A . 115 THR OG1 1 1 15 29578 1 1 116 GLN C C 15.495 -2.413 6.704 1.00 . A A . 116 GLN C 1 1 15 29579 1 1 116 GLN CA C 14.772 -1.781 5.522 1.00 . A A . 116 GLN CA 1 1 15 29580 1 1 116 GLN CB C 13.361 -2.369 5.378 1.00 . A A . 116 GLN CB 1 1 15 29581 1 1 116 GLN CD C 11.946 -4.413 4.916 1.00 . A A . 116 GLN CD 1 1 15 29582 1 1 116 GLN CG C 13.334 -3.881 5.219 1.00 . A A . 116 GLN CG 1 1 15 29583 1 1 116 GLN H H 16.033 -2.821 4.178 1.00 . A A . 116 GLN H 1 1 15 29584 1 1 116 GLN HA H 14.698 -0.719 5.690 1.00 . A A . 116 GLN HA 1 1 15 29585 1 1 116 GLN HB2 H 12.786 -2.111 6.254 1.00 . A A . 116 GLN HB2 1 1 15 29586 1 1 116 GLN HB3 H 12.891 -1.931 4.509 1.00 . A A . 116 GLN HB3 1 1 15 29587 1 1 116 GLN HE21 H 12.337 -6.089 5.912 1.00 . A A . 116 GLN HE21 1 1 15 29588 1 1 116 GLN HE22 H 10.760 -5.976 5.209 1.00 . A A . 116 GLN HE22 1 1 15 29589 1 1 116 GLN HG2 H 13.991 -4.159 4.408 1.00 . A A . 116 GLN HG2 1 1 15 29590 1 1 116 GLN HG3 H 13.687 -4.332 6.136 1.00 . A A . 116 GLN HG3 1 1 15 29591 1 1 116 GLN N N 15.526 -1.985 4.295 1.00 . A A . 116 GLN N 1 1 15 29592 1 1 116 GLN NE2 N 11.649 -5.613 5.393 1.00 . A A . 116 GLN NE2 1 1 15 29593 1 1 116 GLN O O 16.315 -3.313 6.530 1.00 . A A . 116 GLN O 1 1 15 29594 1 1 116 GLN OE1 O 11.141 -3.749 4.266 1.00 . A A . 116 GLN OE1 1 1 15 29595 1 1 117 ALA C C 15.042 -3.563 9.746 1.00 . A A . 117 ALA C 1 1 15 29596 1 1 117 ALA CA C 15.842 -2.427 9.115 1.00 . A A . 117 ALA CA 1 1 15 29597 1 1 117 ALA CB C 16.019 -1.294 10.113 1.00 . A A . 117 ALA CB 1 1 15 29598 1 1 117 ALA H H 14.538 -1.205 7.980 1.00 . A A . 117 ALA H 1 1 15 29599 1 1 117 ALA HA H 16.821 -2.793 8.847 1.00 . A A . 117 ALA HA 1 1 15 29600 1 1 117 ALA HB1 H 15.050 -0.920 10.407 1.00 . A A . 117 ALA HB1 1 1 15 29601 1 1 117 ALA HB2 H 16.589 -0.499 9.658 1.00 . A A . 117 ALA HB2 1 1 15 29602 1 1 117 ALA HB3 H 16.542 -1.661 10.983 1.00 . A A . 117 ALA HB3 1 1 15 29603 1 1 117 ALA N N 15.199 -1.928 7.905 1.00 . A A . 117 ALA N 1 1 15 29604 1 1 117 ALA O O 15.227 -3.891 10.919 1.00 . A A . 117 ALA O 1 1 15 29605 1 1 118 ASP C C 13.383 -6.429 8.467 1.00 . A A . 118 ASP C 1 1 15 29606 1 1 118 ASP CA C 13.329 -5.266 9.441 1.00 . A A . 118 ASP CA 1 1 15 29607 1 1 118 ASP CB C 11.867 -4.836 9.619 1.00 . A A . 118 ASP CB 1 1 15 29608 1 1 118 ASP CG C 11.625 -4.033 10.880 1.00 . A A . 118 ASP CG 1 1 15 29609 1 1 118 ASP H H 14.050 -3.851 8.041 1.00 . A A . 118 ASP H 1 1 15 29610 1 1 118 ASP HA H 13.721 -5.588 10.395 1.00 . A A . 118 ASP HA 1 1 15 29611 1 1 118 ASP HB2 H 11.576 -4.230 8.773 1.00 . A A . 118 ASP HB2 1 1 15 29612 1 1 118 ASP HB3 H 11.243 -5.721 9.654 1.00 . A A . 118 ASP HB3 1 1 15 29613 1 1 118 ASP N N 14.153 -4.158 8.966 1.00 . A A . 118 ASP N 1 1 15 29614 1 1 118 ASP O O 13.679 -6.244 7.286 1.00 . A A . 118 ASP O 1 1 15 29615 1 1 118 ASP OD1 O 11.798 -2.801 10.848 1.00 . A A . 118 ASP OD1 1 1 15 29616 1 1 118 ASP OD2 O 11.230 -4.630 11.904 1.00 . A A . 118 ASP OD2 1 1 15 29617 1 1 119 ALA C C 11.673 -8.668 7.288 1.00 . A A . 119 ALA C 1 1 15 29618 1 1 119 ALA CA C 12.971 -8.777 8.077 1.00 . A A . 119 ALA CA 1 1 15 29619 1 1 119 ALA CB C 13.010 -10.071 8.881 1.00 . A A . 119 ALA CB 1 1 15 29620 1 1 119 ALA H H 12.978 -7.740 9.920 1.00 . A A . 119 ALA H 1 1 15 29621 1 1 119 ALA HA H 13.805 -8.772 7.392 1.00 . A A . 119 ALA HA 1 1 15 29622 1 1 119 ALA HB1 H 12.181 -10.091 9.573 1.00 . A A . 119 ALA HB1 1 1 15 29623 1 1 119 ALA HB2 H 13.937 -10.127 9.431 1.00 . A A . 119 ALA HB2 1 1 15 29624 1 1 119 ALA HB3 H 12.940 -10.915 8.210 1.00 . A A . 119 ALA HB3 1 1 15 29625 1 1 119 ALA N N 13.097 -7.626 8.952 1.00 . A A . 119 ALA N 1 1 15 29626 1 1 119 ALA O O 11.674 -8.617 6.056 1.00 . A A . 119 ALA O 1 1 15 29627 1 1 120 LEU C C 8.568 -7.225 8.093 1.00 . A A . 120 LEU C 1 1 15 29628 1 1 120 LEU CA C 9.260 -8.403 7.413 1.00 . A A . 120 LEU CA 1 1 15 29629 1 1 120 LEU CB C 8.410 -9.668 7.566 1.00 . A A . 120 LEU CB 1 1 15 29630 1 1 120 LEU CD1 C 7.255 -9.660 5.346 1.00 . A A . 120 LEU CD1 1 1 15 29631 1 1 120 LEU CD2 C 6.214 -10.834 7.283 1.00 . A A . 120 LEU CD2 1 1 15 29632 1 1 120 LEU CG C 7.061 -9.652 6.849 1.00 . A A . 120 LEU CG 1 1 15 29633 1 1 120 LEU H H 10.622 -8.768 8.978 1.00 . A A . 120 LEU H 1 1 15 29634 1 1 120 LEU HA H 9.400 -8.182 6.365 1.00 . A A . 120 LEU HA 1 1 15 29635 1 1 120 LEU HB2 H 8.980 -10.505 7.191 1.00 . A A . 120 LEU HB2 1 1 15 29636 1 1 120 LEU HB3 H 8.229 -9.827 8.617 1.00 . A A . 120 LEU HB3 1 1 15 29637 1 1 120 LEU HD11 H 7.852 -10.513 5.064 1.00 . A A . 120 LEU HD11 1 1 15 29638 1 1 120 LEU HD12 H 7.755 -8.752 5.044 1.00 . A A . 120 LEU HD12 1 1 15 29639 1 1 120 LEU HD13 H 6.292 -9.717 4.862 1.00 . A A . 120 LEU HD13 1 1 15 29640 1 1 120 LEU HD21 H 6.740 -11.752 7.074 1.00 . A A . 120 LEU HD21 1 1 15 29641 1 1 120 LEU HD22 H 5.280 -10.824 6.742 1.00 . A A . 120 LEU HD22 1 1 15 29642 1 1 120 LEU HD23 H 6.016 -10.765 8.343 1.00 . A A . 120 LEU HD23 1 1 15 29643 1 1 120 LEU HG H 6.533 -8.749 7.110 1.00 . A A . 120 LEU HG 1 1 15 29644 1 1 120 LEU N N 10.565 -8.617 8.012 1.00 . A A . 120 LEU N 1 1 15 29645 1 1 120 LEU O O 8.498 -7.172 9.321 1.00 . A A . 120 LEU O 1 1 15 29646 1 1 121 VAL C C 5.943 -5.059 7.303 1.00 . A A . 121 VAL C 1 1 15 29647 1 1 121 VAL CA C 7.360 -5.139 7.873 1.00 . A A . 121 VAL CA 1 1 15 29648 1 1 121 VAL CB C 8.121 -3.801 7.672 1.00 . A A . 121 VAL CB 1 1 15 29649 1 1 121 VAL CG1 C 8.453 -3.555 6.209 1.00 . A A . 121 VAL CG1 1 1 15 29650 1 1 121 VAL CG2 C 7.326 -2.636 8.248 1.00 . A A . 121 VAL CG2 1 1 15 29651 1 1 121 VAL H H 8.218 -6.318 6.336 1.00 . A A . 121 VAL H 1 1 15 29652 1 1 121 VAL HA H 7.279 -5.315 8.937 1.00 . A A . 121 VAL HA 1 1 15 29653 1 1 121 VAL HB H 9.053 -3.865 8.214 1.00 . A A . 121 VAL HB 1 1 15 29654 1 1 121 VAL HG11 H 9.023 -4.387 5.824 1.00 . A A . 121 VAL HG11 1 1 15 29655 1 1 121 VAL HG12 H 9.034 -2.649 6.118 1.00 . A A . 121 VAL HG12 1 1 15 29656 1 1 121 VAL HG13 H 7.538 -3.454 5.645 1.00 . A A . 121 VAL HG13 1 1 15 29657 1 1 121 VAL HG21 H 7.187 -2.783 9.309 1.00 . A A . 121 VAL HG21 1 1 15 29658 1 1 121 VAL HG22 H 6.362 -2.582 7.764 1.00 . A A . 121 VAL HG22 1 1 15 29659 1 1 121 VAL HG23 H 7.865 -1.715 8.080 1.00 . A A . 121 VAL HG23 1 1 15 29660 1 1 121 VAL N N 8.083 -6.269 7.309 1.00 . A A . 121 VAL N 1 1 15 29661 1 1 121 VAL O O 5.726 -4.688 6.148 1.00 . A A . 121 VAL O 1 1 15 29662 1 1 122 LEU C C 2.883 -4.309 8.512 1.00 . A A . 122 LEU C 1 1 15 29663 1 1 122 LEU CA C 3.585 -5.411 7.731 1.00 . A A . 122 LEU CA 1 1 15 29664 1 1 122 LEU CB C 2.904 -6.758 8.011 1.00 . A A . 122 LEU CB 1 1 15 29665 1 1 122 LEU CD1 C 2.871 -9.264 7.853 1.00 . A A . 122 LEU CD1 1 1 15 29666 1 1 122 LEU CD2 C 3.880 -7.930 6.005 1.00 . A A . 122 LEU CD2 1 1 15 29667 1 1 122 LEU CG C 3.646 -8.003 7.504 1.00 . A A . 122 LEU CG 1 1 15 29668 1 1 122 LEU H H 5.219 -5.795 9.009 1.00 . A A . 122 LEU H 1 1 15 29669 1 1 122 LEU HA H 3.532 -5.189 6.676 1.00 . A A . 122 LEU HA 1 1 15 29670 1 1 122 LEU HB2 H 2.778 -6.852 9.079 1.00 . A A . 122 LEU HB2 1 1 15 29671 1 1 122 LEU HB3 H 1.926 -6.739 7.554 1.00 . A A . 122 LEU HB3 1 1 15 29672 1 1 122 LEU HD11 H 2.789 -9.351 8.926 1.00 . A A . 122 LEU HD11 1 1 15 29673 1 1 122 LEU HD12 H 3.390 -10.125 7.460 1.00 . A A . 122 LEU HD12 1 1 15 29674 1 1 122 LEU HD13 H 1.884 -9.212 7.419 1.00 . A A . 122 LEU HD13 1 1 15 29675 1 1 122 LEU HD21 H 4.463 -7.052 5.773 1.00 . A A . 122 LEU HD21 1 1 15 29676 1 1 122 LEU HD22 H 2.930 -7.880 5.494 1.00 . A A . 122 LEU HD22 1 1 15 29677 1 1 122 LEU HD23 H 4.415 -8.811 5.683 1.00 . A A . 122 LEU HD23 1 1 15 29678 1 1 122 LEU HG H 4.610 -8.061 7.989 1.00 . A A . 122 LEU HG 1 1 15 29679 1 1 122 LEU N N 4.983 -5.458 8.119 1.00 . A A . 122 LEU N 1 1 15 29680 1 1 122 LEU O O 2.722 -4.410 9.726 1.00 . A A . 122 LEU O 1 1 15 29681 1 1 123 LEU C C 0.325 -2.311 8.497 1.00 . A A . 123 LEU C 1 1 15 29682 1 1 123 LEU CA C 1.836 -2.128 8.479 1.00 . A A . 123 LEU CA 1 1 15 29683 1 1 123 LEU CB C 2.189 -0.812 7.778 1.00 . A A . 123 LEU CB 1 1 15 29684 1 1 123 LEU CD1 C 3.879 0.864 7.013 1.00 . A A . 123 LEU CD1 1 1 15 29685 1 1 123 LEU CD2 C 4.289 -0.428 9.111 1.00 . A A . 123 LEU CD2 1 1 15 29686 1 1 123 LEU CG C 3.678 -0.468 7.717 1.00 . A A . 123 LEU CG 1 1 15 29687 1 1 123 LEU H H 2.592 -3.247 6.847 1.00 . A A . 123 LEU H 1 1 15 29688 1 1 123 LEU HA H 2.193 -2.094 9.498 1.00 . A A . 123 LEU HA 1 1 15 29689 1 1 123 LEU HB2 H 1.815 -0.860 6.766 1.00 . A A . 123 LEU HB2 1 1 15 29690 1 1 123 LEU HB3 H 1.682 -0.011 8.294 1.00 . A A . 123 LEU HB3 1 1 15 29691 1 1 123 LEU HD11 H 3.362 1.641 7.558 1.00 . A A . 123 LEU HD11 1 1 15 29692 1 1 123 LEU HD12 H 3.485 0.807 6.009 1.00 . A A . 123 LEU HD12 1 1 15 29693 1 1 123 LEU HD13 H 4.934 1.095 6.974 1.00 . A A . 123 LEU HD13 1 1 15 29694 1 1 123 LEU HD21 H 4.218 -1.405 9.565 1.00 . A A . 123 LEU HD21 1 1 15 29695 1 1 123 LEU HD22 H 3.757 0.291 9.717 1.00 . A A . 123 LEU HD22 1 1 15 29696 1 1 123 LEU HD23 H 5.327 -0.142 9.037 1.00 . A A . 123 LEU HD23 1 1 15 29697 1 1 123 LEU HG H 4.191 -1.229 7.148 1.00 . A A . 123 LEU HG 1 1 15 29698 1 1 123 LEU N N 2.478 -3.258 7.822 1.00 . A A . 123 LEU N 1 1 15 29699 1 1 123 LEU O O -0.322 -2.324 7.445 1.00 . A A . 123 LEU O 1 1 15 29700 1 1 124 GLY C C -2.300 -1.500 10.588 1.00 . A A . 124 GLY C 1 1 15 29701 1 1 124 GLY CA C -1.653 -2.642 9.837 1.00 . A A . 124 GLY CA 1 1 15 29702 1 1 124 GLY H H 0.348 -2.456 10.486 1.00 . A A . 124 GLY H 1 1 15 29703 1 1 124 GLY HA2 H -2.098 -2.712 8.855 1.00 . A A . 124 GLY HA2 1 1 15 29704 1 1 124 GLY HA3 H -1.838 -3.561 10.372 1.00 . A A . 124 GLY HA3 1 1 15 29705 1 1 124 GLY N N -0.225 -2.464 9.691 1.00 . A A . 124 GLY N 1 1 15 29706 1 1 124 GLY O O -1.614 -0.713 11.241 1.00 . A A . 124 GLY O 1 1 15 29707 1 1 125 GLY C C -4.246 0.983 10.534 1.00 . A A . 125 GLY C 1 1 15 29708 1 1 125 GLY CA C -4.344 -0.371 11.204 1.00 . A A . 125 GLY CA 1 1 15 29709 1 1 125 GLY H H -4.118 -2.071 9.966 1.00 . A A . 125 GLY H 1 1 15 29710 1 1 125 GLY HA2 H -5.386 -0.653 11.262 1.00 . A A . 125 GLY HA2 1 1 15 29711 1 1 125 GLY HA3 H -3.948 -0.293 12.206 1.00 . A A . 125 GLY HA3 1 1 15 29712 1 1 125 GLY N N -3.620 -1.410 10.499 1.00 . A A . 125 GLY N 1 1 15 29713 1 1 125 GLY O O -4.456 2.012 11.176 1.00 . A A . 125 GLY O 1 1 15 29714 1 1 126 LEU C C -5.211 2.767 8.153 1.00 . A A . 126 LEU C 1 1 15 29715 1 1 126 LEU CA C -3.827 2.238 8.504 1.00 . A A . 126 LEU CA 1 1 15 29716 1 1 126 LEU CB C -2.994 2.073 7.228 1.00 . A A . 126 LEU CB 1 1 15 29717 1 1 126 LEU CD1 C -0.910 1.113 8.268 1.00 . A A . 126 LEU CD1 1 1 15 29718 1 1 126 LEU CD2 C -0.798 2.219 6.031 1.00 . A A . 126 LEU CD2 1 1 15 29719 1 1 126 LEU CG C -1.476 2.218 7.393 1.00 . A A . 126 LEU CG 1 1 15 29720 1 1 126 LEU H H -3.715 0.144 8.802 1.00 . A A . 126 LEU H 1 1 15 29721 1 1 126 LEU HA H -3.341 2.960 9.142 1.00 . A A . 126 LEU HA 1 1 15 29722 1 1 126 LEU HB2 H -3.194 1.093 6.818 1.00 . A A . 126 LEU HB2 1 1 15 29723 1 1 126 LEU HB3 H -3.324 2.816 6.515 1.00 . A A . 126 LEU HB3 1 1 15 29724 1 1 126 LEU HD11 H -1.414 1.115 9.222 1.00 . A A . 126 LEU HD11 1 1 15 29725 1 1 126 LEU HD12 H 0.144 1.283 8.420 1.00 . A A . 126 LEU HD12 1 1 15 29726 1 1 126 LEU HD13 H -1.055 0.159 7.783 1.00 . A A . 126 LEU HD13 1 1 15 29727 1 1 126 LEU HD21 H 0.269 2.332 6.160 1.00 . A A . 126 LEU HD21 1 1 15 29728 1 1 126 LEU HD22 H -1.178 3.040 5.440 1.00 . A A . 126 LEU HD22 1 1 15 29729 1 1 126 LEU HD23 H -1.002 1.287 5.526 1.00 . A A . 126 LEU HD23 1 1 15 29730 1 1 126 LEU HG H -1.261 3.163 7.872 1.00 . A A . 126 LEU HG 1 1 15 29731 1 1 126 LEU N N -3.917 0.990 9.250 1.00 . A A . 126 LEU N 1 1 15 29732 1 1 126 LEU O O -6.154 2.000 7.931 1.00 . A A . 126 LEU O 1 1 15 29733 1 1 127 ASP C C -6.333 5.720 6.640 1.00 . A A . 127 ASP C 1 1 15 29734 1 1 127 ASP CA C -6.567 4.751 7.784 1.00 . A A . 127 ASP CA 1 1 15 29735 1 1 127 ASP CB C -7.115 5.518 9.000 1.00 . A A . 127 ASP CB 1 1 15 29736 1 1 127 ASP CG C -7.492 4.618 10.163 1.00 . A A . 127 ASP CG 1 1 15 29737 1 1 127 ASP H H -4.510 4.624 8.241 1.00 . A A . 127 ASP H 1 1 15 29738 1 1 127 ASP HA H -7.279 4.000 7.478 1.00 . A A . 127 ASP HA 1 1 15 29739 1 1 127 ASP HB2 H -6.364 6.216 9.345 1.00 . A A . 127 ASP HB2 1 1 15 29740 1 1 127 ASP HB3 H -7.997 6.070 8.698 1.00 . A A . 127 ASP HB3 1 1 15 29741 1 1 127 ASP N N -5.314 4.082 8.098 1.00 . A A . 127 ASP N 1 1 15 29742 1 1 127 ASP O O -5.186 6.003 6.285 1.00 . A A . 127 ASP O 1 1 15 29743 1 1 127 ASP OD1 O -8.640 4.124 10.199 1.00 . A A . 127 ASP OD1 1 1 15 29744 1 1 127 ASP OD2 O -6.649 4.422 11.064 1.00 . A A . 127 ASP OD2 1 1 15 29745 1 1 128 PHE C C -7.378 8.613 5.480 1.00 . A A . 128 PHE C 1 1 15 29746 1 1 128 PHE CA C -7.291 7.184 4.970 1.00 . A A . 128 PHE CA 1 1 15 29747 1 1 128 PHE CB C -8.354 6.909 3.904 1.00 . A A . 128 PHE CB 1 1 15 29748 1 1 128 PHE CD1 C -8.065 4.463 3.397 1.00 . A A . 128 PHE CD1 1 1 15 29749 1 1 128 PHE CD2 C -7.523 6.043 1.695 1.00 . A A . 128 PHE CD2 1 1 15 29750 1 1 128 PHE CE1 C -7.707 3.427 2.554 1.00 . A A . 128 PHE CE1 1 1 15 29751 1 1 128 PHE CE2 C -7.160 5.012 0.849 1.00 . A A . 128 PHE CE2 1 1 15 29752 1 1 128 PHE CG C -7.979 5.782 2.978 1.00 . A A . 128 PHE CG 1 1 15 29753 1 1 128 PHE CZ C -7.252 3.703 1.279 1.00 . A A . 128 PHE CZ 1 1 15 29754 1 1 128 PHE H H -8.302 6.011 6.417 1.00 . A A . 128 PHE H 1 1 15 29755 1 1 128 PHE HA H -6.316 7.042 4.530 1.00 . A A . 128 PHE HA 1 1 15 29756 1 1 128 PHE HB2 H -9.285 6.650 4.388 1.00 . A A . 128 PHE HB2 1 1 15 29757 1 1 128 PHE HB3 H -8.497 7.800 3.309 1.00 . A A . 128 PHE HB3 1 1 15 29758 1 1 128 PHE HD1 H -8.418 4.244 4.393 1.00 . A A . 128 PHE HD1 1 1 15 29759 1 1 128 PHE HD2 H -7.452 7.066 1.355 1.00 . A A . 128 PHE HD2 1 1 15 29760 1 1 128 PHE HE1 H -7.779 2.404 2.893 1.00 . A A . 128 PHE HE1 1 1 15 29761 1 1 128 PHE HE2 H -6.804 5.230 -0.148 1.00 . A A . 128 PHE HE2 1 1 15 29762 1 1 128 PHE HZ H -6.967 2.895 0.618 1.00 . A A . 128 PHE HZ 1 1 15 29763 1 1 128 PHE N N -7.406 6.245 6.074 1.00 . A A . 128 PHE N 1 1 15 29764 1 1 128 PHE O O -8.000 9.478 4.863 1.00 . A A . 128 PHE O 1 1 15 29765 1 1 129 GLU C C -5.343 10.803 6.761 1.00 . A A . 129 GLU C 1 1 15 29766 1 1 129 GLU CA C -6.650 10.163 7.204 1.00 . A A . 129 GLU CA 1 1 15 29767 1 1 129 GLU CB C -6.707 10.086 8.733 1.00 . A A . 129 GLU CB 1 1 15 29768 1 1 129 GLU CD C -6.495 11.316 10.927 1.00 . A A . 129 GLU CD 1 1 15 29769 1 1 129 GLU CG C -6.545 11.432 9.418 1.00 . A A . 129 GLU CG 1 1 15 29770 1 1 129 GLU H H -6.340 8.085 7.091 1.00 . A A . 129 GLU H 1 1 15 29771 1 1 129 GLU HA H -7.475 10.757 6.843 1.00 . A A . 129 GLU HA 1 1 15 29772 1 1 129 GLU HB2 H -7.659 9.667 9.026 1.00 . A A . 129 GLU HB2 1 1 15 29773 1 1 129 GLU HB3 H -5.918 9.435 9.076 1.00 . A A . 129 GLU HB3 1 1 15 29774 1 1 129 GLU HG2 H -5.627 11.886 9.077 1.00 . A A . 129 GLU HG2 1 1 15 29775 1 1 129 GLU HG3 H -7.380 12.061 9.147 1.00 . A A . 129 GLU HG3 1 1 15 29776 1 1 129 GLU N N -6.754 8.839 6.625 1.00 . A A . 129 GLU N 1 1 15 29777 1 1 129 GLU O O -4.264 10.371 7.170 1.00 . A A . 129 GLU O 1 1 15 29778 1 1 129 GLU OE1 O -5.470 10.839 11.456 1.00 . A A . 129 GLU OE1 1 1 15 29779 1 1 129 GLU OE2 O -7.475 11.712 11.590 1.00 . A A . 129 GLU OE2 1 1 15 29780 1 1 130 ALA C C -3.620 13.330 6.487 1.00 . A A . 130 ALA C 1 1 15 29781 1 1 130 ALA CA C -4.265 12.487 5.397 1.00 . A A . 130 ALA CA 1 1 15 29782 1 1 130 ALA CB C -4.624 13.343 4.195 1.00 . A A . 130 ALA CB 1 1 15 29783 1 1 130 ALA H H -6.332 12.104 5.617 1.00 . A A . 130 ALA H 1 1 15 29784 1 1 130 ALA HA H -3.560 11.735 5.075 1.00 . A A . 130 ALA HA 1 1 15 29785 1 1 130 ALA HB1 H -5.035 12.714 3.418 1.00 . A A . 130 ALA HB1 1 1 15 29786 1 1 130 ALA HB2 H -3.737 13.836 3.826 1.00 . A A . 130 ALA HB2 1 1 15 29787 1 1 130 ALA HB3 H -5.354 14.083 4.485 1.00 . A A . 130 ALA HB3 1 1 15 29788 1 1 130 ALA N N -5.442 11.806 5.907 1.00 . A A . 130 ALA N 1 1 15 29789 1 1 130 ALA O O -4.201 14.371 6.857 1.00 . A A . 130 ALA O 1 1 15 29790 1 1 130 ALA OXT O -2.531 12.947 6.966 1.00 . A A . 130 ALA OXT 1 1 stop_ save_
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