NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
518505 | 2leq | 17723 | cing | 4-filtered-FRED | STAR | entry | full | 2787 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2leq # This FRED archive file contains, for PDB entry <2leq>: # # - 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_2leq _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2leq _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 16792.92 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 $Uncharacterized_protein A . 1 1 stop_ save_ save_Uncharacterized_protein _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Uncharacterized protein" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MEIKLIAQVKTVINAPIEKVWEALVNPEIIKEYMFGTTVVSDWKEGSQIVWKGEWKGKAYEDKGTILQFNERSILQYSHFSPLTGKPDLPENYHVVTITLTALKKGVEVELTQDNNETEKEQKHSEDNWNTMLEGLKKFLENKVSA _Entity.Number_of_monomers 146 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 GLU . 1 1 3 ILE . 1 1 4 LYS . 1 1 5 LEU . 1 1 6 ILE . 1 1 7 ALA . 1 1 8 GLN . 1 1 9 VAL . 1 1 10 LYS . 1 1 11 THR . 1 1 12 VAL . 1 1 13 ILE . 1 1 14 ASN . 1 1 15 ALA . 1 1 16 PRO . 1 1 17 ILE . 1 1 18 GLU . 1 1 19 LYS . 1 1 20 VAL . 1 1 21 TRP . 1 1 22 GLU . 1 1 23 ALA . 1 1 24 LEU . 1 1 25 VAL . 1 1 26 ASN . 1 1 27 PRO . 1 1 28 GLU . 1 1 29 ILE . 1 1 30 ILE . 1 1 31 LYS . 1 1 32 GLU . 1 1 33 TYR . 1 1 34 MET . 1 1 35 PHE . 1 1 36 GLY . 1 1 37 THR . 1 1 38 THR . 1 1 39 VAL . 1 1 40 VAL . 1 1 41 SER . 1 1 42 ASP . 1 1 43 TRP . 1 1 44 LYS . 1 1 45 GLU . 1 1 46 GLY . 1 1 47 SER . 1 1 48 GLN . 1 1 49 ILE . 1 1 50 VAL . 1 1 51 TRP . 1 1 52 LYS . 1 1 53 GLY . 1 1 54 GLU . 1 1 55 TRP . 1 1 56 LYS . 1 1 57 GLY . 1 1 58 LYS . 1 1 59 ALA . 1 1 60 TYR . 1 1 61 GLU . 1 1 62 ASP . 1 1 63 LYS . 1 1 64 GLY . 1 1 65 THR . 1 1 66 ILE . 1 1 67 LEU . 1 1 68 GLN . 1 1 69 PHE . 1 1 70 ASN . 1 1 71 GLU . 1 1 72 ARG . 1 1 73 SER . 1 1 74 ILE . 1 1 75 LEU . 1 1 76 GLN . 1 1 77 TYR . 1 1 78 SER . 1 1 79 HIS . 1 1 80 PHE . 1 1 81 SER . 1 1 82 PRO . 1 1 83 LEU . 1 1 84 THR . 1 1 85 GLY . 1 1 86 LYS . 1 1 87 PRO . 1 1 88 ASP . 1 1 89 LEU . 1 1 90 PRO . 1 1 91 GLU . 1 1 92 ASN . 1 1 93 TYR . 1 1 94 HIS . 1 1 95 VAL . 1 1 96 VAL . 1 1 97 THR . 1 1 98 ILE . 1 1 99 THR . 1 1 100 LEU . 1 1 101 THR . 1 1 102 ALA . 1 1 103 LEU . 1 1 104 LYS . 1 1 105 LYS . 1 1 106 GLY . 1 1 107 VAL . 1 1 108 GLU . 1 1 109 VAL . 1 1 110 GLU . 1 1 111 LEU . 1 1 112 THR . 1 1 113 GLN . 1 1 114 ASP . 1 1 115 ASN . 1 1 116 ASN . 1 1 117 GLU . 1 1 118 THR . 1 1 119 GLU . 1 1 120 LYS . 1 1 121 GLU . 1 1 122 GLN . 1 1 123 LYS . 1 1 124 HIS . 1 1 125 SER . 1 1 126 GLU . 1 1 127 ASP . 1 1 128 ASN . 1 1 129 TRP . 1 1 130 ASN . 1 1 131 THR . 1 1 132 MET . 1 1 133 LEU . 1 1 134 GLU . 1 1 135 GLY . 1 1 136 LEU . 1 1 137 LYS . 1 1 138 LYS . 1 1 139 PHE . 1 1 140 LEU . 1 1 141 GLU . 1 1 142 ASN . 1 1 143 LYS . 1 1 144 VAL . 1 1 145 SER . 1 1 146 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 MET 1 1 1 1 GLU 2 2 1 1 ILE 3 3 1 1 LYS 4 4 1 1 LEU 5 5 1 1 ILE 6 6 1 1 ALA 7 7 1 1 GLN 8 8 1 1 VAL 9 9 1 1 LYS 10 10 1 1 THR 11 11 1 1 VAL 12 12 1 1 ILE 13 13 1 1 ASN 14 14 1 1 ALA 15 15 1 1 PRO 16 16 1 1 ILE 17 17 1 1 GLU 18 18 1 1 LYS 19 19 1 1 VAL 20 20 1 1 TRP 21 21 1 1 GLU 22 22 1 1 ALA 23 23 1 1 LEU 24 24 1 1 VAL 25 25 1 1 ASN 26 26 1 1 PRO 27 27 1 1 GLU 28 28 1 1 ILE 29 29 1 1 ILE 30 30 1 1 LYS 31 31 1 1 GLU 32 32 1 1 TYR 33 33 1 1 MET 34 34 1 1 PHE 35 35 1 1 GLY 36 36 1 1 THR 37 37 1 1 THR 38 38 1 1 VAL 39 39 1 1 VAL 40 40 1 1 SER 41 41 1 1 ASP 42 42 1 1 TRP 43 43 1 1 LYS 44 44 1 1 GLU 45 45 1 1 GLY 46 46 1 1 SER 47 47 1 1 GLN 48 48 1 1 ILE 49 49 1 1 VAL 50 50 1 1 TRP 51 51 1 1 LYS 52 52 1 1 GLY 53 53 1 1 GLU 54 54 1 1 TRP 55 55 1 1 LYS 56 56 1 1 GLY 57 57 1 1 LYS 58 58 1 1 ALA 59 59 1 1 TYR 60 60 1 1 GLU 61 61 1 1 ASP 62 62 1 1 LYS 63 63 1 1 GLY 64 64 1 1 THR 65 65 1 1 ILE 66 66 1 1 LEU 67 67 1 1 GLN 68 68 1 1 PHE 69 69 1 1 ASN 70 70 1 1 GLU 71 71 1 1 ARG 72 72 1 1 SER 73 73 1 1 ILE 74 74 1 1 LEU 75 75 1 1 GLN 76 76 1 1 TYR 77 77 1 1 SER 78 78 1 1 HIS 79 79 1 1 PHE 80 80 1 1 SER 81 81 1 1 PRO 82 82 1 1 LEU 83 83 1 1 THR 84 84 1 1 GLY 85 85 1 1 LYS 86 86 1 1 PRO 87 87 1 1 ASP 88 88 1 1 LEU 89 89 1 1 PRO 90 90 1 1 GLU 91 91 1 1 ASN 92 92 1 1 TYR 93 93 1 1 HIS 94 94 1 1 VAL 95 95 1 1 VAL 96 96 1 1 THR 97 97 1 1 ILE 98 98 1 1 THR 99 99 1 1 LEU 100 100 1 1 THR 101 101 1 1 ALA 102 102 1 1 LEU 103 103 1 1 LYS 104 104 1 1 LYS 105 105 1 1 GLY 106 106 1 1 VAL 107 107 1 1 GLU 108 108 1 1 VAL 109 109 1 1 GLU 110 110 1 1 LEU 111 111 1 1 THR 112 112 1 1 GLN 113 113 1 1 ASP 114 114 1 1 ASN 115 115 1 1 ASN 116 116 1 1 GLU 117 117 1 1 THR 118 118 1 1 GLU 119 119 1 1 LYS 120 120 1 1 GLU 121 121 1 1 GLN 122 122 1 1 LYS 123 123 1 1 HIS 124 124 1 1 SER 125 125 1 1 GLU 126 126 1 1 ASP 127 127 1 1 ASN 128 128 1 1 TRP 129 129 1 1 ASN 130 130 1 1 THR 131 131 1 1 MET 132 132 1 1 LEU 133 133 1 1 GLU 134 134 1 1 GLY 135 135 1 1 LEU 136 136 1 1 LYS 137 137 1 1 LYS 138 138 1 1 PHE 139 139 1 1 LEU 140 140 1 1 GLU 141 141 1 1 ASN 142 142 1 1 LYS 143 143 1 1 VAL 144 144 1 1 SER 145 145 1 1 ALA 146 146 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 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 1931 1 . . . 1 1 1932 1 . . . 1 1 1933 1 . . . 1 1 1934 1 . . . 1 1 1935 1 . . . 1 1 1936 1 . . . 1 1 1937 1 . . . 1 1 1938 1 . . . 1 1 1939 1 . . . 1 1 1940 1 . . . 1 1 1941 1 . . . 1 1 1942 1 . . . 1 1 1943 1 . . . 1 1 1944 1 . . . 1 1 1945 1 . . . 1 1 1946 1 . . . 1 1 1947 1 . . . 1 1 1948 1 . . . 1 1 1949 1 . . . 1 1 1950 1 . . . 1 1 1951 1 . . . 1 1 1952 1 . . . 1 1 1953 1 . . . 1 1 1954 1 . . . 1 1 1955 1 . . . 1 1 1956 1 . . . 1 1 1957 1 . . . 1 1 1958 1 . . . 1 1 1959 1 . . . 1 1 1960 1 . . . 1 1 1961 1 . . . 1 1 1962 1 . . . 1 1 1963 1 . . . 1 1 1964 1 . . . 1 1 1965 1 . . . 1 1 1966 1 . . . 1 1 1967 1 . . . 1 1 1968 1 . . . 1 1 1969 1 . . . 1 1 1970 1 . . . 1 1 1971 1 . . . 1 1 1972 1 . . . 1 1 1973 1 . . . 1 1 1974 1 . . . 1 1 1975 1 . . . 1 1 1976 1 . . . 1 1 1977 1 . . . 1 1 1978 1 . . . 1 1 1979 1 . . . 1 1 1980 1 . . . 1 1 1981 1 . . . 1 1 1982 1 . . . 1 1 1983 1 . . . 1 1 1984 1 . . . 1 1 1985 1 . . . 1 1 1986 1 . . . 1 1 1987 1 . . . 1 1 1988 1 . . . 1 1 1989 1 . . . 1 1 1990 1 . . . 1 1 1991 1 . . . 1 1 1992 1 . . . 1 1 1993 1 . . . 1 1 1994 1 . . . 1 1 1995 1 . . . 1 1 1996 1 . . . 1 1 1997 1 . . . 1 1 1998 1 . . . 1 1 1999 1 . . . 1 1 2000 1 . . . 1 1 2001 1 . . . 1 1 2002 1 . . . 1 1 2003 1 . . . 1 1 2004 1 . . . 1 1 2005 1 . . . 1 1 2006 1 . . . 1 1 2007 1 . . . 1 1 2008 1 . . . 1 1 2009 1 . . . 1 1 2010 1 . . . 1 1 2011 1 . . . 1 1 2012 1 . . . 1 1 2013 1 . . . 1 1 2014 1 . . . 1 1 2015 1 . . . 1 1 2016 1 . . . 1 1 2017 1 . . . 1 1 2018 1 . . . 1 1 2019 1 . . . 1 1 2020 1 . . . 1 1 2021 1 . . . 1 1 2022 1 . . . 1 1 2023 1 . . . 1 1 2024 1 . . . 1 1 2025 1 . . . 1 1 2026 1 . . . 1 1 2027 1 . . . 1 1 2028 1 . . . 1 1 2029 1 . . . 1 1 2030 1 . . . 1 1 2031 1 . . . 1 1 2032 1 . . . 1 1 2033 1 . . . 1 1 2034 1 . . . 1 1 2035 1 . . . 1 1 2036 1 . . . 1 1 2037 1 . . . 1 1 2038 1 . . . 1 1 2039 1 . . . 1 1 2040 1 . . . 1 1 2041 1 . . . 1 1 2042 1 . . . 1 1 2043 1 . . . 1 1 2044 1 . . . 1 1 2045 1 . . . 1 1 2046 1 . . . 1 1 2047 1 . . . 1 1 2048 1 . . . 1 1 2049 1 . . . 1 1 2050 1 . . . 1 1 2051 1 . . . 1 1 2052 1 . . . 1 1 2053 1 . . . 1 1 2054 1 . . . 1 1 2055 1 . . . 1 1 2056 1 . . . 1 1 2057 1 . . . 1 1 2058 1 . . . 1 1 2059 1 . . . 1 1 2060 1 . . . 1 1 2061 1 . . . 1 1 2062 1 . . . 1 1 2063 1 . . . 1 1 2064 1 . . . 1 1 2065 1 . . . 1 1 2066 1 . . . 1 1 2067 1 . . . 1 1 2068 1 . . . 1 1 2069 1 . . . 1 1 2070 1 . . . 1 1 2071 1 . . . 1 1 2072 1 . . . 1 1 2073 1 . . . 1 1 2074 1 . . . 1 1 2075 1 . . . 1 1 2076 1 . . . 1 1 2077 1 . . . 1 1 2078 1 . . . 1 1 2079 1 . . . 1 1 2080 1 . . . 1 1 2081 1 . . . 1 1 2082 1 . . . 1 1 2083 1 . . . 1 1 2084 1 . . . 1 1 2085 1 . . . 1 1 2086 1 . . . 1 1 2087 1 . . . 1 1 2088 1 . . . 1 1 2089 1 . . . 1 1 2090 1 . . . 1 1 2091 1 . . . 1 1 2092 1 . . . 1 1 2093 1 . . . 1 1 2094 1 . . . 1 1 2095 1 . . . 1 1 2096 1 . . . 1 1 2097 1 . . . 1 1 2098 1 . . . 1 1 2099 1 . . . 1 1 2100 1 . . . 1 1 2101 1 . . . 1 1 2102 1 . . . 1 1 2103 1 . . . 1 1 2104 1 . . . 1 1 2105 1 . . . 1 1 2106 1 . . . 1 1 2107 1 . . . 1 1 2108 1 . . . 1 1 2109 1 . . . 1 1 2110 1 . . . 1 1 2111 1 . . . 1 1 2112 1 . . . 1 1 2113 1 . . . 1 1 2114 1 . . . 1 1 2115 1 . . . 1 1 2116 1 . . . 1 1 2117 1 . . . 1 1 2118 1 . . . 1 1 2119 1 . . . 1 1 2120 1 . . . 1 1 2121 1 . . . 1 1 2122 1 . . . 1 1 2123 1 . . . 1 1 2124 1 . . . 1 1 2125 1 . . . 1 1 2126 1 . . . 1 1 2127 1 . . . 1 1 2128 1 . . . 1 1 2129 1 . . . 1 1 2130 1 . . . 1 1 2131 1 . . . 1 1 2132 1 . . . 1 1 2133 1 . . . 1 1 2134 1 . . . 1 1 2135 1 . . . 1 1 2136 1 . . . 1 1 2137 1 . . . 1 1 2138 1 . . . 1 1 2139 1 . . . 1 1 2140 1 . . . 1 1 2141 1 . . . 1 1 2142 1 . . . 1 1 2143 1 . . . 1 1 2144 1 . . . 1 1 2145 1 . . . 1 1 2146 1 . . . 1 1 2147 1 . . . 1 1 2148 1 . . . 1 1 2149 1 . . . 1 1 2150 1 . . . 1 1 2151 1 . . . 1 1 2152 1 . . . 1 1 2153 1 . . . 1 1 2154 1 . . . 1 1 2155 1 . . . 1 1 2156 1 . . . 1 1 2157 1 . . . 1 1 2158 1 . . . 1 1 2159 1 . . . 1 1 2160 1 . . . 1 1 2161 1 . . . 1 1 2162 1 . . . 1 1 2163 1 . . . 1 1 2164 1 . . . 1 1 2165 1 . . . 1 1 2166 1 . . . 1 1 2167 1 . . . 1 1 2168 1 . . . 1 1 2169 1 . . . 1 1 2170 1 . . . 1 1 2171 1 . . . 1 1 2172 1 . . . 1 1 2173 1 . . . 1 1 2174 1 . . . 1 1 2175 1 . . . 1 1 2176 1 . . . 1 1 2177 1 . . . 1 1 2178 1 . . . 1 1 2179 1 . . . 1 1 2180 1 . . . 1 1 2181 1 . . . 1 1 2182 1 . . . 1 1 2183 1 . . . 1 1 2184 1 . . . 1 1 2185 1 . . . 1 1 2186 1 . . . 1 1 2187 1 . . . 1 1 2188 1 . . . 1 1 2189 1 . . . 1 1 2190 1 . . . 1 1 2191 1 . . . 1 1 2192 1 . . . 1 1 2193 1 . . . 1 1 2194 1 . . . 1 1 2195 1 . . . 1 1 2196 1 . . . 1 1 2197 1 . . . 1 1 2198 1 . . . 1 1 2199 1 . . . 1 1 2200 1 . . . 1 1 2201 1 . . . 1 1 2202 1 . . . 1 1 2203 1 . . . 1 1 2204 1 . . . 1 1 2205 1 . . . 1 1 2206 1 . . . 1 1 2207 1 . . . 1 1 2208 1 . . . 1 1 2209 1 . . . 1 1 2210 1 . . . 1 1 2211 1 . . . 1 1 2212 1 . . . 1 1 2213 1 . . . 1 1 2214 1 . . . 1 1 2215 1 . . . 1 1 2216 1 . . . 1 1 2217 1 . . . 1 1 2218 1 . . . 1 1 2219 1 . . . 1 1 2220 1 . . . 1 1 2221 1 . . . 1 1 2222 1 . . . 1 1 2223 1 . . . 1 1 2224 1 . . . 1 1 2225 1 . . . 1 1 2226 1 . . . 1 1 2227 1 . . . 1 1 2228 1 . . . 1 1 2229 1 . . . 1 1 2230 1 . . . 1 1 2231 1 . . . 1 1 2232 1 . . . 1 1 2233 1 . . . 1 1 2234 1 . . . 1 1 2235 1 . . . 1 1 2236 1 . . . 1 1 2237 1 . . . 1 1 2238 1 . . . 1 1 2239 1 . . . 1 1 2240 1 . . . 1 1 2241 1 . . . 1 1 2242 1 . . . 1 1 2243 1 . . . 1 1 2244 1 . . . 1 1 2245 1 . . . 1 1 2246 1 . . . 1 1 2247 1 . . . 1 1 2248 1 . . . 1 1 2249 1 . . . 1 1 2250 1 . . . 1 1 2251 1 . . . 1 1 2252 1 . . . 1 1 2253 1 . . . 1 1 2254 1 . . . 1 1 2255 1 . . . 1 1 2256 1 . . . 1 1 2257 1 . . . 1 1 2258 1 . . . 1 1 2259 1 . . . 1 1 2260 1 . . . 1 1 2261 1 . . . 1 1 2262 1 . . . 1 1 2263 1 . . . 1 1 2264 1 . . . 1 1 2265 1 . . . 1 1 2266 1 . . . 1 1 2267 1 . . . 1 1 2268 1 . . . 1 1 2269 1 . . . 1 1 2270 1 . . . 1 1 2271 1 . . . 1 1 2272 1 . . . 1 1 2273 1 . . . 1 1 2274 1 . . . 1 1 2275 1 . . . 1 1 2276 1 . . . 1 1 2277 1 . . . 1 1 2278 1 . . . 1 1 2279 1 . . . 1 1 2280 1 . . . 1 1 2281 1 . . . 1 1 2282 1 . . . 1 1 2283 1 . . . 1 1 2284 1 . . . 1 1 2285 1 . . . 1 1 2286 1 . . . 1 1 2287 1 . . . 1 1 2288 1 . . . 1 1 2289 1 . . . 1 1 2290 1 . . . 1 1 2291 1 . . . 1 1 2292 1 . . . 1 1 2293 1 . . . 1 1 2294 1 . . . 1 1 2295 1 . . . 1 1 2296 1 . . . 1 1 2297 1 . . . 1 1 2298 1 . . . 1 1 2299 1 . . . 1 1 2300 1 . . . 1 1 2301 1 . . . 1 1 2302 1 . . . 1 1 2303 1 . . . 1 1 2304 1 . . . 1 1 2305 1 . . . 1 1 2306 1 . . . 1 1 2307 1 . . . 1 1 2308 1 . . . 1 1 2309 1 . . . 1 1 2310 1 . . . 1 1 2311 1 . . . 1 1 2312 1 . . . 1 1 2313 1 . . . 1 1 2314 1 . . . 1 1 2315 1 . . . 1 1 2316 1 . . . 1 1 2317 1 . . . 1 1 2318 1 . . . 1 1 2319 1 . . . 1 1 2320 1 . . . 1 1 2321 1 . . . 1 1 2322 1 . . . 1 1 2323 1 . . . 1 1 2324 1 . . . 1 1 2325 1 . . . 1 1 2326 1 . . . 1 1 2327 1 . . . 1 1 2328 1 . . . 1 1 2329 1 . . . 1 1 2330 1 . . . 1 1 2331 1 . . . 1 1 2332 1 . . . 1 1 2333 1 . . . 1 1 2334 1 . . . 1 1 2335 1 . . . 1 1 2336 1 . . . 1 1 2337 1 . . . 1 1 2338 1 . . . 1 1 2339 1 . . . 1 1 2340 1 . . . 1 1 2341 1 . . . 1 1 2342 1 . . . 1 1 2343 1 . . . 1 1 2344 1 . . . 1 1 2345 1 . . . 1 1 2346 1 . . . 1 1 2347 1 . . . 1 1 2348 1 . . . 1 1 2349 1 . . . 1 1 2350 1 . . . 1 1 2351 1 . . . 1 1 2352 1 . . . 1 1 2353 1 . . . 1 1 2354 1 . . . 1 1 2355 1 . . . 1 1 2356 1 . . . 1 1 2357 1 . . . 1 1 2358 1 . . . 1 1 2359 1 . . . 1 1 2360 1 . . . 1 1 2361 1 . . . 1 1 2362 1 . . . 1 1 2363 1 . . . 1 1 2364 1 . . . 1 1 2365 1 . . . 1 1 2366 1 . . . 1 1 2367 1 . . . 1 1 2368 1 . . . 1 1 2369 1 . . . 1 1 2370 1 . . . 1 1 2371 1 . . . 1 1 2372 1 . . . 1 1 2373 1 . . . 1 1 2374 1 . . . 1 1 2375 1 . . . 1 1 2376 1 . . . 1 1 2377 1 . . . 1 1 2378 1 . . . 1 1 2379 1 . . . 1 1 2380 1 . . . 1 1 2381 1 . . . 1 1 2382 1 . . . 1 1 2383 1 . . . 1 1 2384 1 . . . 1 1 2385 1 . . . 1 1 2386 1 . . . 1 1 2387 1 . . . 1 1 2388 1 . . . 1 1 2389 1 . . . 1 1 2390 1 . . . 1 1 2391 1 . . . 1 1 2392 1 . . . 1 1 2393 1 . . . 1 1 2394 1 . . . 1 1 2395 1 . . . 1 1 2396 1 . . . 1 1 2397 1 . . . 1 1 2398 1 . . . 1 1 2399 1 . . . 1 1 2400 1 . . . 1 1 2401 1 . . . 1 1 2402 1 . . . 1 1 2403 1 . . . 1 1 2404 1 . . . 1 1 2405 1 . . . 1 1 2406 1 . . . 1 1 2407 1 . . . 1 1 2408 1 . . . 1 1 2409 1 . . . 1 1 2410 1 . . . 1 1 2411 1 . . . 1 1 2412 1 . . . 1 1 2413 1 . . . 1 1 2414 1 . . . 1 1 2415 1 . . . 1 1 2416 1 . . . 1 1 2417 1 . . . 1 1 2418 1 . . . 1 1 2419 1 . . . 1 1 2420 1 . . . 1 1 2421 1 . . . 1 1 2422 1 . . . 1 1 2423 1 . . . 1 1 2424 1 . . . 1 1 2425 1 . . . 1 1 2426 1 . . . 1 1 2427 1 . . . 1 1 2428 1 . . . 1 1 2429 1 . . . 1 1 2430 1 . . . 1 1 2431 1 . . . 1 1 2432 1 . . . 1 1 2433 1 . . . 1 1 2434 1 . . . 1 1 2435 1 . . . 1 1 2436 1 . . . 1 1 2437 1 . . . 1 1 2438 1 . . . 1 1 2439 1 . . . 1 1 2440 1 . . . 1 1 2441 1 . . . 1 1 2442 1 . . . 1 1 2443 1 . . . 1 1 2444 1 . . . 1 1 2445 1 . . . 1 1 2446 1 . . . 1 1 2447 1 . . . 1 1 2448 1 . . . 1 1 2449 1 . . . 1 1 2450 1 . . . 1 1 2451 1 . . . 1 1 2452 1 . . . 1 1 2453 1 . . . 1 1 2454 1 . . . 1 1 2455 1 . . . 1 1 2456 1 . . . 1 1 2457 1 . . . 1 1 2458 1 . . . 1 1 2459 1 . . . 1 1 2460 1 . . . 1 1 2461 1 . . . 1 1 2462 1 . . . 1 1 2463 1 . . . 1 1 2464 1 . . . 1 1 2465 1 . . . 1 1 2466 1 . . . 1 1 2467 1 . . . 1 1 2468 1 . . . 1 1 2469 1 . . . 1 1 2470 1 . . . 1 1 2471 1 . . . 1 1 2472 1 . . . 1 1 2473 1 . . . 1 1 2474 1 . . . 1 1 2475 1 . . . 1 1 2476 1 . . . 1 1 2477 1 . . . 1 1 2478 1 . . . 1 1 2479 1 . . . 1 1 2480 1 . . . 1 1 2481 1 . . . 1 1 2482 1 . . . 1 1 2483 1 . . . 1 1 2484 1 . . . 1 1 2485 1 . . . 1 1 2486 1 . . . 1 1 2487 1 . . . 1 1 2488 1 . . . 1 1 2489 1 . . . 1 1 2490 1 . . . 1 1 2491 1 . . . 1 1 2492 1 . . . 1 1 2493 1 . . . 1 1 2494 1 . . . 1 1 2495 1 . . . 1 1 2496 1 . . . 1 1 2497 1 . . . 1 1 2498 1 . . . 1 1 2499 1 . . . 1 1 2500 1 . . . 1 1 2501 1 . . . 1 1 2502 1 . . . 1 1 2503 1 . . . 1 1 2504 1 . . . 1 1 2505 1 . . . 1 1 2506 1 . . . 1 1 2507 1 . . . 1 1 2508 1 . . . 1 1 2509 1 . . . 1 1 2510 1 . . . 1 1 2511 1 . . . 1 1 2512 1 . . . 1 1 2513 1 . . . 1 1 2514 1 . . . 1 1 2515 1 . . . 1 1 2516 1 . . . 1 1 2517 1 . . . 1 1 2518 1 . . . 1 1 2519 1 . . . 1 1 2520 1 . . . 1 1 2521 1 . . . 1 1 2522 1 . . . 1 1 2523 1 . . . 1 1 2524 1 . . . 1 1 2525 1 . . . 1 1 2526 1 . . . 1 1 2527 1 . . . 1 1 2528 1 . . . 1 1 2529 1 . . . 1 1 2530 1 . . . 1 1 2531 1 . . . 1 1 2532 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 2 GLU HA . 2 . HA 1 1 1 1 2 1 1 3 ILE H . 3 . HN 1 1 2 1 1 1 1 2 GLU HA . 2 . HA 1 1 2 1 2 1 1 3 ILE MG . 3 . HG2# 1 1 3 1 1 1 1 2 GLU QB . 2 . HB# 1 1 3 1 2 1 1 3 ILE MD . 3 . HD1# 1 1 4 1 1 1 1 2 GLU QG . 2 . HG# 1 1 4 1 2 1 1 3 ILE H . 3 . HN 1 1 5 1 1 1 1 3 ILE H . 3 . HN 1 1 5 1 2 1 1 3 ILE MD . 3 . HD1# 1 1 6 1 1 1 1 3 ILE H . 3 . HN 1 1 6 1 2 1 1 3 ILE QG . 3 . HG1# 1 1 7 1 1 1 1 3 ILE H . 3 . HN 1 1 7 1 2 1 1 3 ILE MG . 3 . HG2# 1 1 8 1 1 1 1 3 ILE HA . 3 . HA 1 1 8 1 2 1 1 4 LYS H . 4 . HN 1 1 9 1 1 1 1 3 ILE HA . 3 . HA 1 1 9 1 2 1 1 4 LYS QG . 4 . HG# 1 1 10 1 1 1 1 3 ILE HB . 3 . HB 1 1 10 1 2 1 1 3 ILE MD . 3 . HD1# 1 1 11 1 1 1 1 3 ILE HB . 3 . HB 1 1 11 1 2 1 1 4 LYS H . 4 . HN 1 1 12 1 1 1 1 3 ILE HB . 3 . HB 1 1 12 1 2 1 1 4 LYS HA . 4 . HA 1 1 13 1 1 1 1 3 ILE HB . 3 . HB 1 1 13 1 2 1 1 114 ASP HB3 . 114 . HB1 1 1 14 1 1 1 1 3 ILE HB . 3 . HB 1 1 14 1 2 1 1 115 ASN H . 115 . HN 1 1 15 1 1 1 1 3 ILE MD . 3 . HD1# 1 1 15 1 2 1 1 4 LYS H . 4 . HN 1 1 16 1 1 1 1 3 ILE MD . 3 . HD1# 1 1 16 1 2 1 1 4 LYS HA . 4 . HA 1 1 17 1 1 1 1 3 ILE QG . 3 . HG1# 1 1 17 1 2 1 1 4 LYS H . 4 . HN 1 1 18 1 1 1 1 3 ILE MG . 3 . HG2# 1 1 18 1 2 1 1 4 LYS H . 4 . HN 1 1 19 1 1 1 1 3 ILE MG . 3 . HG2# 1 1 19 1 2 1 1 115 ASN H . 115 . HN 1 1 20 1 1 1 1 4 LYS H . 4 . HN 1 1 20 1 2 1 1 4 LYS QE . 4 . HE# 1 1 21 1 1 1 1 4 LYS H . 4 . HN 1 1 21 1 2 1 1 4 LYS QG . 4 . HG# 1 1 22 1 1 1 1 4 LYS H . 4 . HN 1 1 22 1 2 1 1 5 LEU H . 5 . HN 1 1 23 1 1 1 1 4 LYS H . 4 . HN 1 1 23 1 2 1 1 5 LEU QD . 5 . HD# 1 1 24 1 1 1 1 4 LYS H . 4 . HN 1 1 24 1 2 1 1 115 ASN H . 115 . HN 1 1 25 1 1 1 1 4 LYS H . 4 . HN 1 1 25 1 2 1 1 115 ASN HA . 115 . HA 1 1 26 1 1 1 1 4 LYS H . 4 . HN 1 1 26 1 2 1 1 116 ASN H . 116 . HN 1 1 27 1 1 1 1 4 LYS HA . 4 . HA 1 1 27 1 2 1 1 5 LEU H . 5 . HN 1 1 28 1 1 1 1 4 LYS HA . 4 . HA 1 1 28 1 2 1 1 116 ASN H . 116 . HN 1 1 29 1 1 1 1 4 LYS QB . 4 . HB# 1 1 29 1 2 1 1 5 LEU H . 5 . HN 1 1 30 1 1 1 1 4 LYS QB . 4 . HB# 1 1 30 1 2 1 1 5 LEU HB2 . 5 . HB2 1 1 31 1 1 1 1 4 LYS QB . 4 . HB# 1 1 31 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1 32 1 1 1 1 4 LYS QB . 4 . HB# 1 1 32 1 2 1 1 5 LEU QD . 5 . HD# 1 1 33 1 1 1 1 4 LYS QB . 4 . HB# 1 1 33 1 2 1 1 5 LEU MD2 . 5 . HD2# 1 1 34 1 1 1 1 4 LYS QB . 4 . HB# 1 1 34 1 2 1 1 115 ASN H . 115 . HN 1 1 35 1 1 1 1 4 LYS QB . 4 . HB# 1 1 35 1 2 1 1 116 ASN H . 116 . HN 1 1 36 1 1 1 1 4 LYS QD . 4 . HD# 1 1 36 1 2 1 1 115 ASN HA . 115 . HA 1 1 37 1 1 1 1 4 LYS QD . 4 . HD# 1 1 37 1 2 1 1 116 ASN H . 116 . HN 1 1 38 1 1 1 1 4 LYS QG . 4 . HG# 1 1 38 1 2 1 1 5 LEU H . 5 . HN 1 1 39 1 1 1 1 4 LYS QG . 4 . HG# 1 1 39 1 2 1 1 115 ASN HA . 115 . HA 1 1 40 1 1 1 1 5 LEU H . 5 . HN 1 1 40 1 2 1 1 5 LEU HB2 . 5 . HB2 1 1 41 1 1 1 1 5 LEU H . 5 . HN 1 1 41 1 2 1 1 5 LEU HB3 . 5 . HB1 1 1 42 1 1 1 1 5 LEU H . 5 . HN 1 1 42 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1 43 1 1 1 1 5 LEU H . 5 . HN 1 1 43 1 2 1 1 5 LEU QD . 5 . HD# 1 1 44 1 1 1 1 5 LEU H . 5 . HN 1 1 44 1 2 1 1 5 LEU MD2 . 5 . HD2# 1 1 45 1 1 1 1 5 LEU H . 5 . HN 1 1 45 1 2 1 1 5 LEU HG . 5 . HG 1 1 46 1 1 1 1 5 LEU H . 5 . HN 1 1 46 1 2 1 1 116 ASN H . 116 . HN 1 1 47 1 1 1 1 5 LEU H . 5 . HN 1 1 47 1 2 1 1 116 ASN HA . 116 . HA 1 1 48 1 1 1 1 5 LEU H . 5 . HN 1 1 48 1 2 1 1 116 ASN HB2 . 116 . HB2 1 1 49 1 1 1 1 5 LEU H . 5 . HN 1 1 49 1 2 1 1 116 ASN HB3 . 116 . HB1 1 1 50 1 1 1 1 5 LEU H . 5 . HN 1 1 50 1 2 1 1 116 ASN HD21 . 116 . HD21 1 1 51 1 1 1 1 5 LEU H . 5 . HN 1 1 51 1 2 1 1 118 THR H . 118 . HN 1 1 52 1 1 1 1 5 LEU HA . 5 . HA 1 1 52 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1 53 1 1 1 1 5 LEU HA . 5 . HA 1 1 53 1 2 1 1 5 LEU QD . 5 . HD# 1 1 54 1 1 1 1 5 LEU HA . 5 . HA 1 1 54 1 2 1 1 5 LEU MD2 . 5 . HD2# 1 1 55 1 1 1 1 5 LEU HA . 5 . HA 1 1 55 1 2 1 1 5 LEU HG . 5 . HG 1 1 56 1 1 1 1 5 LEU HA . 5 . HA 1 1 56 1 2 1 1 6 ILE H . 6 . HN 1 1 57 1 1 1 1 5 LEU HA . 5 . HA 1 1 57 1 2 1 1 6 ILE HB . 6 . HB 1 1 58 1 1 1 1 5 LEU HA . 5 . HA 1 1 58 1 2 1 1 116 ASN HB2 . 116 . HB2 1 1 59 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1 59 1 2 1 1 5 LEU QD . 5 . HD# 1 1 60 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1 60 1 2 1 1 6 ILE H . 6 . HN 1 1 61 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1 61 1 2 1 1 116 ASN H . 116 . HN 1 1 62 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1 62 1 2 1 1 116 ASN HB3 . 116 . HB1 1 1 63 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1 63 1 2 1 1 116 ASN HD21 . 116 . HD21 1 1 64 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1 64 1 2 1 1 122 GLN QG . 122 . HG# 1 1 65 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1 65 1 2 1 1 7 ALA H . 7 . HN 1 1 66 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1 66 1 2 1 1 116 ASN H . 116 . HN 1 1 67 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1 67 1 2 1 1 116 ASN HB3 . 116 . HB1 1 1 68 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1 68 1 2 1 1 116 ASN HD21 . 116 . HD21 1 1 69 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1 69 1 2 1 1 122 GLN QG . 122 . HG# 1 1 70 1 1 1 1 5 LEU QD . 5 . HD# 1 1 70 1 2 1 1 6 ILE H . 6 . HN 1 1 71 1 1 1 1 5 LEU QD . 5 . HD# 1 1 71 1 2 1 1 116 ASN H . 116 . HN 1 1 72 1 1 1 1 5 LEU QD . 5 . HD# 1 1 72 1 2 1 1 116 ASN HB2 . 116 . HB2 1 1 73 1 1 1 1 5 LEU QD . 5 . HD# 1 1 73 1 2 1 1 116 ASN HB3 . 116 . HB1 1 1 74 1 1 1 1 5 LEU QD . 5 . HD# 1 1 74 1 2 1 1 118 THR H . 118 . HN 1 1 75 1 1 1 1 5 LEU QD . 5 . HD# 1 1 75 1 2 1 1 118 THR HA . 118 . HA 1 1 76 1 1 1 1 5 LEU QD . 5 . HD# 1 1 76 1 2 1 1 119 GLU H . 119 . HN 1 1 77 1 1 1 1 5 LEU QD . 5 . HD# 1 1 77 1 2 1 1 119 GLU HA . 119 . HA 1 1 78 1 1 1 1 5 LEU QD . 5 . HD# 1 1 78 1 2 1 1 119 GLU QB . 119 . HB# 1 1 79 1 1 1 1 5 LEU QD . 5 . HD# 1 1 79 1 2 1 1 120 LYS H . 120 . HN 1 1 80 1 1 1 1 5 LEU QD . 5 . HD# 1 1 80 1 2 1 1 122 GLN H . 122 . HN 1 1 81 1 1 1 1 5 LEU QD . 5 . HD# 1 1 81 1 2 1 1 122 GLN HA . 122 . HA 1 1 82 1 1 1 1 5 LEU MD1 . 5 . HD1# 1 1 82 1 2 1 1 116 ASN H . 116 . HN 1 1 83 1 1 1 1 5 LEU MD1 . 5 . HD1# 1 1 83 1 2 1 1 116 ASN HB3 . 116 . HB1 1 1 84 1 1 1 1 5 LEU MD1 . 5 . HD1# 1 1 84 1 2 1 1 119 GLU QG . 119 . HG# 1 1 85 1 1 1 1 5 LEU MD1 . 5 . HD1# 1 1 85 1 2 1 1 122 GLN HB3 . 122 . HB1 1 1 86 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1 86 1 2 1 1 116 ASN H . 116 . HN 1 1 87 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1 87 1 2 1 1 116 ASN HB3 . 116 . HB1 1 1 88 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1 88 1 2 1 1 119 GLU QG . 119 . HG# 1 1 89 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1 89 1 2 1 1 122 GLN HB3 . 122 . HB1 1 1 90 1 1 1 1 5 LEU HG . 5 . HG 1 1 90 1 2 1 1 119 GLU QB . 119 . HB# 1 1 91 1 1 1 1 5 LEU HG . 5 . HG 1 1 91 1 2 1 1 119 GLU QG . 119 . HG# 1 1 92 1 1 1 1 5 LEU HG . 5 . HG 1 1 92 1 2 1 1 122 GLN QG . 122 . HG# 1 1 93 1 1 1 1 6 ILE H . 6 . HN 1 1 93 1 2 1 1 6 ILE HB . 6 . HB 1 1 94 1 1 1 1 6 ILE H . 6 . HN 1 1 94 1 2 1 1 6 ILE MD . 6 . HD1# 1 1 95 1 1 1 1 6 ILE H . 6 . HN 1 1 95 1 2 1 1 6 ILE QG . 6 . HG1# 1 1 96 1 1 1 1 6 ILE H . 6 . HN 1 1 96 1 2 1 1 7 ALA HA . 7 . HA 1 1 97 1 1 1 1 6 ILE H . 6 . HN 1 1 97 1 2 1 1 116 ASN HB2 . 116 . HB2 1 1 98 1 1 1 1 6 ILE H . 6 . HN 1 1 98 1 2 1 1 116 ASN HD21 . 116 . HD21 1 1 99 1 1 1 1 6 ILE H . 6 . HN 1 1 99 1 2 1 1 116 ASN HD22 . 116 . HD22 1 1 100 1 1 1 1 6 ILE HA . 6 . HA 1 1 100 1 2 1 1 6 ILE MD . 6 . HD1# 1 1 101 1 1 1 1 6 ILE HA . 6 . HA 1 1 101 1 2 1 1 7 ALA H . 7 . HN 1 1 102 1 1 1 1 6 ILE HA . 6 . HA 1 1 102 1 2 1 1 7 ALA MB . 7 . HB# 1 1 103 1 1 1 1 6 ILE HA . 6 . HA 1 1 103 1 2 1 1 113 GLN H . 113 . HN 1 1 104 1 1 1 1 6 ILE HA . 6 . HA 1 1 104 1 2 1 1 114 ASP H . 114 . HN 1 1 105 1 1 1 1 6 ILE HA . 6 . HA 1 1 105 1 2 1 1 114 ASP HA . 114 . HA 1 1 106 1 1 1 1 6 ILE HA . 6 . HA 1 1 106 1 2 1 1 114 ASP HB2 . 114 . HB2 1 1 107 1 1 1 1 6 ILE HA . 6 . HA 1 1 107 1 2 1 1 114 ASP HB3 . 114 . HB1 1 1 108 1 1 1 1 6 ILE HA . 6 . HA 1 1 108 1 2 1 1 116 ASN HD22 . 116 . HD22 1 1 109 1 1 1 1 6 ILE HB . 6 . HB 1 1 109 1 2 1 1 7 ALA H . 7 . HN 1 1 110 1 1 1 1 6 ILE MD . 6 . HD1# 1 1 110 1 2 1 1 7 ALA H . 7 . HN 1 1 111 1 1 1 1 6 ILE MD . 6 . HD1# 1 1 111 1 2 1 1 114 ASP HA . 114 . HA 1 1 112 1 1 1 1 6 ILE MD . 6 . HD1# 1 1 112 1 2 1 1 114 ASP HB2 . 114 . HB2 1 1 113 1 1 1 1 6 ILE MD . 6 . HD1# 1 1 113 1 2 1 1 114 ASP HB3 . 114 . HB1 1 1 114 1 1 1 1 6 ILE MD . 6 . HD1# 1 1 114 1 2 1 1 115 ASN H . 115 . HN 1 1 115 1 1 1 1 6 ILE MD . 6 . HD1# 1 1 115 1 2 1 1 116 ASN HD21 . 116 . HD21 1 1 116 1 1 1 1 6 ILE QG . 6 . HG1# 1 1 116 1 2 1 1 7 ALA H . 7 . HN 1 1 117 1 1 1 1 6 ILE QG . 6 . HG1# 1 1 117 1 2 1 1 114 ASP H . 114 . HN 1 1 118 1 1 1 1 6 ILE QG . 6 . HG1# 1 1 118 1 2 1 1 114 ASP HA . 114 . HA 1 1 119 1 1 1 1 6 ILE QG . 6 . HG1# 1 1 119 1 2 1 1 115 ASN H . 115 . HN 1 1 120 1 1 1 1 6 ILE MG . 6 . HG2# 1 1 120 1 2 1 1 7 ALA H . 7 . HN 1 1 121 1 1 1 1 6 ILE MG . 6 . HG2# 1 1 121 1 2 1 1 7 ALA HA . 7 . HA 1 1 122 1 1 1 1 6 ILE MG . 6 . HG2# 1 1 122 1 2 1 1 8 GLN H . 8 . HN 1 1 123 1 1 1 1 6 ILE MG . 6 . HG2# 1 1 123 1 2 1 1 8 GLN QG . 8 . HG# 1 1 124 1 1 1 1 6 ILE MG . 6 . HG2# 1 1 124 1 2 1 1 112 THR HA . 112 . HA 1 1 125 1 1 1 1 6 ILE MG . 6 . HG2# 1 1 125 1 2 1 1 112 THR HB . 112 . HB 1 1 126 1 1 1 1 6 ILE MG . 6 . HG2# 1 1 126 1 2 1 1 113 GLN H . 113 . HN 1 1 127 1 1 1 1 6 ILE MG . 6 . HG2# 1 1 127 1 2 1 1 113 GLN HA . 113 . HA 1 1 128 1 1 1 1 6 ILE MG . 6 . HG2# 1 1 128 1 2 1 1 114 ASP H . 114 . HN 1 1 129 1 1 1 1 6 ILE MG . 6 . HG2# 1 1 129 1 2 1 1 114 ASP HA . 114 . HA 1 1 130 1 1 1 1 6 ILE MG . 6 . HG2# 1 1 130 1 2 1 1 114 ASP HB2 . 114 . HB2 1 1 131 1 1 1 1 6 ILE MG . 6 . HG2# 1 1 131 1 2 1 1 114 ASP HB3 . 114 . HB1 1 1 132 1 1 1 1 6 ILE MG . 6 . HG2# 1 1 132 1 2 1 1 116 ASN H . 116 . HN 1 1 133 1 1 1 1 6 ILE MG . 6 . HG2# 1 1 133 1 2 1 1 116 ASN HD21 . 116 . HD21 1 1 134 1 1 1 1 6 ILE MG . 6 . HG2# 1 1 134 1 2 1 1 116 ASN HD22 . 116 . HD22 1 1 135 1 1 1 1 7 ALA H . 7 . HN 1 1 135 1 2 1 1 8 GLN H . 8 . HN 1 1 136 1 1 1 1 7 ALA H . 7 . HN 1 1 136 1 2 1 1 8 GLN HA . 8 . HA 1 1 137 1 1 1 1 7 ALA H . 7 . HN 1 1 137 1 2 1 1 112 THR HA . 112 . HA 1 1 138 1 1 1 1 7 ALA H . 7 . HN 1 1 138 1 2 1 1 113 GLN H . 113 . HN 1 1 139 1 1 1 1 7 ALA H . 7 . HN 1 1 139 1 2 1 1 113 GLN HA . 113 . HA 1 1 140 1 1 1 1 7 ALA H . 7 . HN 1 1 140 1 2 1 1 113 GLN QB . 113 . HB# 1 1 141 1 1 1 1 7 ALA H . 7 . HN 1 1 141 1 2 1 1 113 GLN HE21 . 113 . HE21 1 1 142 1 1 1 1 7 ALA H . 7 . HN 1 1 142 1 2 1 1 113 GLN HG2 . 113 . HG2 1 1 143 1 1 1 1 7 ALA H . 7 . HN 1 1 143 1 2 1 1 114 ASP HA . 114 . HA 1 1 144 1 1 1 1 7 ALA H . 7 . HN 1 1 144 1 2 1 1 114 ASP HB2 . 114 . HB2 1 1 145 1 1 1 1 7 ALA H . 7 . HN 1 1 145 1 2 1 1 116 ASN H . 116 . HN 1 1 146 1 1 1 1 7 ALA H . 7 . HN 1 1 146 1 2 1 1 116 ASN HD21 . 116 . HD21 1 1 147 1 1 1 1 7 ALA H . 7 . HN 1 1 147 1 2 1 1 116 ASN HD22 . 116 . HD22 1 1 148 1 1 1 1 7 ALA H . 7 . HN 1 1 148 1 2 1 1 122 GLN QG . 122 . HG# 1 1 149 1 1 1 1 7 ALA H . 7 . HN 1 1 149 1 2 1 1 125 SER QB . 125 . HB# 1 1 150 1 1 1 1 7 ALA HA . 7 . HA 1 1 150 1 2 1 1 8 GLN H . 8 . HN 1 1 151 1 1 1 1 7 ALA HA . 7 . HA 1 1 151 1 2 1 1 113 GLN H . 113 . HN 1 1 152 1 1 1 1 7 ALA HA . 7 . HA 1 1 152 1 2 1 1 122 GLN QG . 122 . HG# 1 1 153 1 1 1 1 7 ALA HA . 7 . HA 1 1 153 1 2 1 1 126 GLU HB3 . 126 . HB1 1 1 154 1 1 1 1 7 ALA MB . 7 . HB# 1 1 154 1 2 1 1 8 GLN H . 8 . HN 1 1 155 1 1 1 1 7 ALA MB . 7 . HB# 1 1 155 1 2 1 1 8 GLN HA . 8 . HA 1 1 156 1 1 1 1 7 ALA MB . 7 . HB# 1 1 156 1 2 1 1 112 THR HA . 112 . HA 1 1 157 1 1 1 1 7 ALA MB . 7 . HB# 1 1 157 1 2 1 1 113 GLN H . 113 . HN 1 1 158 1 1 1 1 7 ALA MB . 7 . HB# 1 1 158 1 2 1 1 113 GLN HE21 . 113 . HE21 1 1 159 1 1 1 1 7 ALA MB . 7 . HB# 1 1 159 1 2 1 1 113 GLN HE22 . 113 . HE22 1 1 160 1 1 1 1 7 ALA MB . 7 . HB# 1 1 160 1 2 1 1 114 ASP HA . 114 . HA 1 1 161 1 1 1 1 7 ALA MB . 7 . HB# 1 1 161 1 2 1 1 116 ASN HD21 . 116 . HD21 1 1 162 1 1 1 1 7 ALA MB . 7 . HB# 1 1 162 1 2 1 1 116 ASN HD22 . 116 . HD22 1 1 163 1 1 1 1 7 ALA MB . 7 . HB# 1 1 163 1 2 1 1 122 GLN QG . 122 . HG# 1 1 164 1 1 1 1 7 ALA MB . 7 . HB# 1 1 164 1 2 1 1 123 LYS HA . 123 . HA 1 1 165 1 1 1 1 7 ALA MB . 7 . HB# 1 1 165 1 2 1 1 125 SER HA . 125 . HA 1 1 166 1 1 1 1 7 ALA MB . 7 . HB# 1 1 166 1 2 1 1 125 SER QB . 125 . HB# 1 1 167 1 1 1 1 7 ALA MB . 7 . HB# 1 1 167 1 2 1 1 126 GLU H . 126 . HN 1 1 168 1 1 1 1 7 ALA MB . 7 . HB# 1 1 168 1 2 1 1 126 GLU HA . 126 . HA 1 1 169 1 1 1 1 7 ALA MB . 7 . HB# 1 1 169 1 2 1 1 126 GLU HB2 . 126 . HB2 1 1 170 1 1 1 1 7 ALA MB . 7 . HB# 1 1 170 1 2 1 1 126 GLU HB3 . 126 . HB1 1 1 171 1 1 1 1 7 ALA MB . 7 . HB# 1 1 171 1 2 1 1 126 GLU HG2 . 126 . HG2 1 1 172 1 1 1 1 7 ALA MB . 7 . HB# 1 1 172 1 2 1 1 126 GLU QG . 126 . HG# 1 1 173 1 1 1 1 7 ALA MB . 7 . HB# 1 1 173 1 2 1 1 126 GLU HG3 . 126 . HG1 1 1 174 1 1 1 1 7 ALA MB . 7 . HB# 1 1 174 1 2 1 1 127 ASP H . 127 . HN 1 1 175 1 1 1 1 7 ALA MB . 7 . HB# 1 1 175 1 2 1 1 129 TRP HD1 . 129 . HD1 1 1 176 1 1 1 1 7 ALA MB . 7 . HB# 1 1 176 1 2 1 1 129 TRP HE1 . 129 . HE1 1 1 177 1 1 1 1 8 GLN H . 8 . HN 1 1 177 1 2 1 1 8 GLN HB2 . 8 . HB2 1 1 178 1 1 1 1 8 GLN H . 8 . HN 1 1 178 1 2 1 1 8 GLN QB . 8 . HB# 1 1 179 1 1 1 1 8 GLN H . 8 . HN 1 1 179 1 2 1 1 8 GLN HB3 . 8 . HB1 1 1 180 1 1 1 1 8 GLN H . 8 . HN 1 1 180 1 2 1 1 8 GLN QG . 8 . HG# 1 1 181 1 1 1 1 8 GLN H . 8 . HN 1 1 181 1 2 1 1 9 VAL H . 9 . HN 1 1 182 1 1 1 1 8 GLN H . 8 . HN 1 1 182 1 2 1 1 9 VAL HA . 9 . HA 1 1 183 1 1 1 1 8 GLN H . 8 . HN 1 1 183 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1 184 1 1 1 1 8 GLN H . 8 . HN 1 1 184 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1 185 1 1 1 1 8 GLN H . 8 . HN 1 1 185 1 2 1 1 112 THR HA . 112 . HA 1 1 186 1 1 1 1 8 GLN H . 8 . HN 1 1 186 1 2 1 1 112 THR MG . 112 . HG2# 1 1 187 1 1 1 1 8 GLN H . 8 . HN 1 1 187 1 2 1 1 113 GLN H . 113 . HN 1 1 188 1 1 1 1 8 GLN H . 8 . HN 1 1 188 1 2 1 1 126 GLU H . 126 . HN 1 1 189 1 1 1 1 8 GLN H . 8 . HN 1 1 189 1 2 1 1 126 GLU HA . 126 . HA 1 1 190 1 1 1 1 8 GLN H . 8 . HN 1 1 190 1 2 1 1 126 GLU HG2 . 126 . HG2 1 1 191 1 1 1 1 8 GLN H . 8 . HN 1 1 191 1 2 1 1 126 GLU QG . 126 . HG# 1 1 192 1 1 1 1 8 GLN H . 8 . HN 1 1 192 1 2 1 1 126 GLU HG3 . 126 . HG1 1 1 193 1 1 1 1 8 GLN HA . 8 . HA 1 1 193 1 2 1 1 9 VAL H . 9 . HN 1 1 194 1 1 1 1 8 GLN HA . 8 . HA 1 1 194 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1 195 1 1 1 1 8 GLN HA . 8 . HA 1 1 195 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1 196 1 1 1 1 8 GLN HA . 8 . HA 1 1 196 1 2 1 1 111 LEU H . 111 . HN 1 1 197 1 1 1 1 8 GLN HA . 8 . HA 1 1 197 1 2 1 1 111 LEU QD . 111 . HD# 1 1 198 1 1 1 1 8 GLN HA . 8 . HA 1 1 198 1 2 1 1 112 THR H . 112 . HN 1 1 199 1 1 1 1 8 GLN HA . 8 . HA 1 1 199 1 2 1 1 112 THR HB . 112 . HB 1 1 200 1 1 1 1 8 GLN HA . 8 . HA 1 1 200 1 2 1 1 112 THR MG . 112 . HG2# 1 1 201 1 1 1 1 8 GLN QB . 8 . HB# 1 1 201 1 2 1 1 9 VAL H . 9 . HN 1 1 202 1 1 1 1 8 GLN QB . 8 . HB# 1 1 202 1 2 1 1 112 THR MG . 112 . HG2# 1 1 203 1 1 1 1 8 GLN QG . 8 . HG# 1 1 203 1 2 1 1 112 THR HA . 112 . HA 1 1 204 1 1 1 1 8 GLN QG . 8 . HG# 1 1 204 1 2 1 1 113 GLN H . 113 . HN 1 1 205 1 1 1 1 8 GLN HG2 . 8 . HG2 1 1 205 1 2 1 1 9 VAL H . 9 . HN 1 1 206 1 1 1 1 8 GLN HG2 . 8 . HG2 1 1 206 1 2 1 1 112 THR MG . 112 . HG2# 1 1 207 1 1 1 1 8 GLN HG3 . 8 . HG1 1 1 207 1 2 1 1 9 VAL H . 9 . HN 1 1 208 1 1 1 1 8 GLN HG3 . 8 . HG1 1 1 208 1 2 1 1 112 THR MG . 112 . HG2# 1 1 209 1 1 1 1 9 VAL H . 9 . HN 1 1 209 1 2 1 1 9 VAL HB . 9 . HB 1 1 210 1 1 1 1 9 VAL H . 9 . HN 1 1 210 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1 211 1 1 1 1 9 VAL H . 9 . HN 1 1 211 1 2 1 1 10 LYS H . 10 . HN 1 1 212 1 1 1 1 9 VAL H . 9 . HN 1 1 212 1 2 1 1 110 GLU HA . 110 . HA 1 1 213 1 1 1 1 9 VAL H . 9 . HN 1 1 213 1 2 1 1 110 GLU QG . 110 . HG# 1 1 214 1 1 1 1 9 VAL H . 9 . HN 1 1 214 1 2 1 1 111 LEU H . 111 . HN 1 1 215 1 1 1 1 9 VAL H . 9 . HN 1 1 215 1 2 1 1 111 LEU HB2 . 111 . HB2 1 1 216 1 1 1 1 9 VAL H . 9 . HN 1 1 216 1 2 1 1 111 LEU QD . 111 . HD# 1 1 217 1 1 1 1 9 VAL H . 9 . HN 1 1 217 1 2 1 1 112 THR HA . 112 . HA 1 1 218 1 1 1 1 9 VAL H . 9 . HN 1 1 218 1 2 1 1 112 THR MG . 112 . HG2# 1 1 219 1 1 1 1 9 VAL HA . 9 . HA 1 1 219 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1 220 1 1 1 1 9 VAL HA . 9 . HA 1 1 220 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1 221 1 1 1 1 9 VAL HA . 9 . HA 1 1 221 1 2 1 1 10 LYS H . 10 . HN 1 1 222 1 1 1 1 9 VAL HA . 9 . HA 1 1 222 1 2 1 1 111 LEU H . 111 . HN 1 1 223 1 1 1 1 9 VAL HB . 9 . HB 1 1 223 1 2 1 1 10 LYS H . 10 . HN 1 1 224 1 1 1 1 9 VAL HB . 9 . HB 1 1 224 1 2 1 1 129 TRP QB . 129 . HB# 1 1 225 1 1 1 1 9 VAL HB . 9 . HB 1 1 225 1 2 1 1 130 ASN H . 130 . HN 1 1 226 1 1 1 1 9 VAL HB . 9 . HB 1 1 226 1 2 1 1 130 ASN HA . 130 . HA 1 1 227 1 1 1 1 9 VAL HB . 9 . HB 1 1 227 1 2 1 1 133 LEU HB2 . 133 . HB2 1 1 228 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1 228 1 2 1 1 10 LYS H . 10 . HN 1 1 229 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1 229 1 2 1 1 112 THR HA . 112 . HA 1 1 230 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1 230 1 2 1 1 126 GLU H . 126 . HN 1 1 231 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1 231 1 2 1 1 126 GLU HA . 126 . HA 1 1 232 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1 232 1 2 1 1 126 GLU HB3 . 126 . HB1 1 1 233 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1 233 1 2 1 1 126 GLU HG2 . 126 . HG2 1 1 234 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1 234 1 2 1 1 126 GLU QG . 126 . HG# 1 1 235 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1 235 1 2 1 1 126 GLU HG3 . 126 . HG1 1 1 236 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1 236 1 2 1 1 127 ASP H . 127 . HN 1 1 237 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1 237 1 2 1 1 129 TRP H . 129 . HN 1 1 238 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1 238 1 2 1 1 129 TRP HA . 129 . HA 1 1 239 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1 239 1 2 1 1 129 TRP QB . 129 . HB# 1 1 240 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1 240 1 2 1 1 130 ASN H . 130 . HN 1 1 241 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1 241 1 2 1 1 130 ASN HA . 130 . HA 1 1 242 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1 242 1 2 1 1 130 ASN HB3 . 130 . HB1 1 1 243 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1 243 1 2 1 1 130 ASN HD21 . 130 . HD21 1 1 244 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1 244 1 2 1 1 130 ASN HD22 . 130 . HD22 1 1 245 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1 245 1 2 1 1 10 LYS H . 10 . HN 1 1 246 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1 246 1 2 1 1 111 LEU H . 111 . HN 1 1 247 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1 247 1 2 1 1 111 LEU HB2 . 111 . HB2 1 1 248 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1 248 1 2 1 1 111 LEU QD . 111 . HD# 1 1 249 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1 249 1 2 1 1 112 THR H . 112 . HN 1 1 250 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1 250 1 2 1 1 126 GLU HA . 126 . HA 1 1 251 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1 251 1 2 1 1 129 TRP H . 129 . HN 1 1 252 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1 252 1 2 1 1 129 TRP QB . 129 . HB# 1 1 253 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1 253 1 2 1 1 129 TRP HD1 . 129 . HD1 1 1 254 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1 254 1 2 1 1 130 ASN H . 130 . HN 1 1 255 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1 255 1 2 1 1 130 ASN HD22 . 130 . HD22 1 1 256 1 1 1 1 10 LYS H . 10 . HN 1 1 256 1 2 1 1 10 LYS QD . 10 . HD# 1 1 257 1 1 1 1 10 LYS H . 10 . HN 1 1 257 1 2 1 1 10 LYS QG . 10 . HG# 1 1 258 1 1 1 1 10 LYS H . 10 . HN 1 1 258 1 2 1 1 11 THR H . 11 . HN 1 1 259 1 1 1 1 10 LYS H . 10 . HN 1 1 259 1 2 1 1 11 THR MG . 11 . HG2# 1 1 260 1 1 1 1 10 LYS H . 10 . HN 1 1 260 1 2 1 1 111 LEU H . 111 . HN 1 1 261 1 1 1 1 10 LYS H . 10 . HN 1 1 261 1 2 1 1 130 ASN HD22 . 130 . HD22 1 1 262 1 1 1 1 10 LYS H . 10 . HN 1 1 262 1 2 1 1 133 LEU HG . 133 . HG 1 1 263 1 1 1 1 10 LYS HA . 10 . HA 1 1 263 1 2 1 1 11 THR H . 11 . HN 1 1 264 1 1 1 1 10 LYS HA . 10 . HA 1 1 264 1 2 1 1 11 THR HA . 11 . HA 1 1 265 1 1 1 1 10 LYS HA . 10 . HA 1 1 265 1 2 1 1 11 THR HB . 11 . HB 1 1 266 1 1 1 1 10 LYS HA . 10 . HA 1 1 266 1 2 1 1 11 THR MG . 11 . HG2# 1 1 267 1 1 1 1 10 LYS HA . 10 . HA 1 1 267 1 2 1 1 110 GLU HA . 110 . HA 1 1 268 1 1 1 1 10 LYS HA . 10 . HA 1 1 268 1 2 1 1 110 GLU QG . 110 . HG# 1 1 269 1 1 1 1 10 LYS HA . 10 . HA 1 1 269 1 2 1 1 111 LEU H . 111 . HN 1 1 270 1 1 1 1 10 LYS HA . 10 . HA 1 1 270 1 2 1 1 133 LEU HG . 133 . HG 1 1 271 1 1 1 1 10 LYS QB . 10 . HB# 1 1 271 1 2 1 1 11 THR H . 11 . HN 1 1 272 1 1 1 1 10 LYS QB . 10 . HB# 1 1 272 1 2 1 1 111 LEU H . 111 . HN 1 1 273 1 1 1 1 10 LYS QE . 10 . HE# 1 1 273 1 2 1 1 11 THR H . 11 . HN 1 1 274 1 1 1 1 10 LYS QE . 10 . HE# 1 1 274 1 2 1 1 110 GLU QG . 110 . HG# 1 1 275 1 1 1 1 10 LYS QG . 10 . HG# 1 1 275 1 2 1 1 11 THR H . 11 . HN 1 1 276 1 1 1 1 10 LYS QG . 10 . HG# 1 1 276 1 2 1 1 109 VAL H . 109 . HN 1 1 277 1 1 1 1 10 LYS QG . 10 . HG# 1 1 277 1 2 1 1 110 GLU HA . 110 . HA 1 1 278 1 1 1 1 10 LYS QG . 10 . HG# 1 1 278 1 2 1 1 110 GLU QG . 110 . HG# 1 1 279 1 1 1 1 10 LYS QG . 10 . HG# 1 1 279 1 2 1 1 111 LEU H . 111 . HN 1 1 280 1 1 1 1 11 THR H . 11 . HN 1 1 280 1 2 1 1 11 THR MG . 11 . HG2# 1 1 281 1 1 1 1 11 THR H . 11 . HN 1 1 281 1 2 1 1 12 VAL H . 12 . HN 1 1 282 1 1 1 1 11 THR H . 11 . HN 1 1 282 1 2 1 1 12 VAL HA . 12 . HA 1 1 283 1 1 1 1 11 THR H . 11 . HN 1 1 283 1 2 1 1 108 GLU HA . 108 . HA 1 1 284 1 1 1 1 11 THR H . 11 . HN 1 1 284 1 2 1 1 109 VAL H . 109 . HN 1 1 285 1 1 1 1 11 THR H . 11 . HN 1 1 285 1 2 1 1 109 VAL HB . 109 . HB 1 1 286 1 1 1 1 11 THR H . 11 . HN 1 1 286 1 2 1 1 109 VAL QG . 109 . HG# 1 1 287 1 1 1 1 11 THR H . 11 . HN 1 1 287 1 2 1 1 110 GLU HA . 110 . HA 1 1 288 1 1 1 1 11 THR HA . 11 . HA 1 1 288 1 2 1 1 12 VAL H . 12 . HN 1 1 289 1 1 1 1 11 THR HA . 11 . HA 1 1 289 1 2 1 1 13 ILE MD . 13 . HD1# 1 1 290 1 1 1 1 11 THR HB . 11 . HB 1 1 290 1 2 1 1 12 VAL H . 12 . HN 1 1 291 1 1 1 1 11 THR MG . 11 . HG2# 1 1 291 1 2 1 1 12 VAL H . 12 . HN 1 1 292 1 1 1 1 11 THR MG . 11 . HG2# 1 1 292 1 2 1 1 12 VAL HA . 12 . HA 1 1 293 1 1 1 1 11 THR MG . 11 . HG2# 1 1 293 1 2 1 1 109 VAL H . 109 . HN 1 1 294 1 1 1 1 11 THR MG . 11 . HG2# 1 1 294 1 2 1 1 133 LEU HB2 . 133 . HB2 1 1 295 1 1 1 1 11 THR MG . 11 . HG2# 1 1 295 1 2 1 1 133 LEU HB3 . 133 . HB1 1 1 296 1 1 1 1 11 THR MG . 11 . HG2# 1 1 296 1 2 1 1 133 LEU HG . 133 . HG 1 1 297 1 1 1 1 11 THR MG . 11 . HG2# 1 1 297 1 2 1 1 134 GLU H . 134 . HN 1 1 298 1 1 1 1 11 THR MG . 11 . HG2# 1 1 298 1 2 1 1 137 LYS H . 137 . HN 1 1 299 1 1 1 1 12 VAL H . 12 . HN 1 1 299 1 2 1 1 12 VAL HB . 12 . HB 1 1 300 1 1 1 1 12 VAL H . 12 . HN 1 1 300 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1 301 1 1 1 1 12 VAL H . 12 . HN 1 1 301 1 2 1 1 12 VAL QG . 12 . HG# 1 1 302 1 1 1 1 12 VAL H . 12 . HN 1 1 302 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1 303 1 1 1 1 12 VAL H . 12 . HN 1 1 303 1 2 1 1 13 ILE H . 13 . HN 1 1 304 1 1 1 1 12 VAL H . 12 . HN 1 1 304 1 2 1 1 13 ILE HA . 13 . HA 1 1 305 1 1 1 1 12 VAL H . 12 . HN 1 1 305 1 2 1 1 109 VAL H . 109 . HN 1 1 306 1 1 1 1 12 VAL H . 12 . HN 1 1 306 1 2 1 1 109 VAL QG . 109 . HG# 1 1 307 1 1 1 1 12 VAL HA . 12 . HA 1 1 307 1 2 1 1 12 VAL QG . 12 . HG# 1 1 308 1 1 1 1 12 VAL HA . 12 . HA 1 1 308 1 2 1 1 13 ILE H . 13 . HN 1 1 309 1 1 1 1 12 VAL HA . 12 . HA 1 1 309 1 2 1 1 13 ILE HA . 13 . HA 1 1 310 1 1 1 1 12 VAL HA . 12 . HA 1 1 310 1 2 1 1 13 ILE HB . 13 . HB 1 1 311 1 1 1 1 12 VAL HA . 12 . HA 1 1 311 1 2 1 1 107 VAL QG . 107 . HG# 1 1 312 1 1 1 1 12 VAL HA . 12 . HA 1 1 312 1 2 1 1 109 VAL QG . 109 . HG# 1 1 313 1 1 1 1 12 VAL HB . 12 . HB 1 1 313 1 2 1 1 13 ILE H . 13 . HN 1 1 314 1 1 1 1 12 VAL QG . 12 . HG# 1 1 314 1 2 1 1 13 ILE H . 13 . HN 1 1 315 1 1 1 1 12 VAL QG . 12 . HG# 1 1 315 1 2 1 1 107 VAL H . 107 . HN 1 1 316 1 1 1 1 12 VAL QG . 12 . HG# 1 1 316 1 2 1 1 108 GLU H . 108 . HN 1 1 317 1 1 1 1 12 VAL QG . 12 . HG# 1 1 317 1 2 1 1 108 GLU QB . 108 . HB# 1 1 318 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1 318 1 2 1 1 13 ILE H . 13 . HN 1 1 319 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1 319 1 2 1 1 13 ILE H . 13 . HN 1 1 320 1 1 1 1 13 ILE H . 13 . HN 1 1 320 1 2 1 1 13 ILE HB . 13 . HB 1 1 321 1 1 1 1 13 ILE H . 13 . HN 1 1 321 1 2 1 1 13 ILE MD . 13 . HD1# 1 1 322 1 1 1 1 13 ILE H . 13 . HN 1 1 322 1 2 1 1 14 ASN H . 14 . HN 1 1 323 1 1 1 1 13 ILE H . 13 . HN 1 1 323 1 2 1 1 15 ALA H . 15 . HN 1 1 324 1 1 1 1 13 ILE H . 13 . HN 1 1 324 1 2 1 1 107 VAL H . 107 . HN 1 1 325 1 1 1 1 13 ILE H . 13 . HN 1 1 325 1 2 1 1 107 VAL QG . 107 . HG# 1 1 326 1 1 1 1 13 ILE H . 13 . HN 1 1 326 1 2 1 1 109 VAL QG . 109 . HG# 1 1 327 1 1 1 1 13 ILE HA . 13 . HA 1 1 327 1 2 1 1 13 ILE MD . 13 . HD1# 1 1 328 1 1 1 1 13 ILE HA . 13 . HA 1 1 328 1 2 1 1 14 ASN H . 14 . HN 1 1 329 1 1 1 1 13 ILE HA . 13 . HA 1 1 329 1 2 1 1 14 ASN QB . 14 . HB# 1 1 330 1 1 1 1 13 ILE HB . 13 . HB 1 1 330 1 2 1 1 14 ASN H . 14 . HN 1 1 331 1 1 1 1 13 ILE HB . 13 . HB 1 1 331 1 2 1 1 15 ALA H . 15 . HN 1 1 332 1 1 1 1 13 ILE HB . 13 . HB 1 1 332 1 2 1 1 107 VAL H . 107 . HN 1 1 333 1 1 1 1 13 ILE HB . 13 . HB 1 1 333 1 2 1 1 107 VAL MG1 . 107 . HG1# 1 1 334 1 1 1 1 13 ILE HB . 13 . HB 1 1 334 1 2 1 1 107 VAL QG . 107 . HG# 1 1 335 1 1 1 1 13 ILE HB . 13 . HB 1 1 335 1 2 1 1 107 VAL MG2 . 107 . HG2# 1 1 336 1 1 1 1 13 ILE MD . 13 . HD1# 1 1 336 1 2 1 1 14 ASN H . 14 . HN 1 1 337 1 1 1 1 13 ILE MD . 13 . HD1# 1 1 337 1 2 1 1 137 LYS H . 137 . HN 1 1 338 1 1 1 1 13 ILE MD . 13 . HD1# 1 1 338 1 2 1 1 137 LYS HA . 137 . HA 1 1 339 1 1 1 1 13 ILE MD . 13 . HD1# 1 1 339 1 2 1 1 137 LYS QB . 137 . HB# 1 1 340 1 1 1 1 13 ILE MG . 13 . HG2# 1 1 340 1 2 1 1 14 ASN H . 14 . HN 1 1 341 1 1 1 1 13 ILE MG . 13 . HG2# 1 1 341 1 2 1 1 14 ASN QB . 14 . HB# 1 1 342 1 1 1 1 13 ILE MG . 13 . HG2# 1 1 342 1 2 1 1 15 ALA H . 15 . HN 1 1 343 1 1 1 1 13 ILE MG . 13 . HG2# 1 1 343 1 2 1 1 137 LYS H . 137 . HN 1 1 344 1 1 1 1 13 ILE MG . 13 . HG2# 1 1 344 1 2 1 1 137 LYS HA . 137 . HA 1 1 345 1 1 1 1 13 ILE MG . 13 . HG2# 1 1 345 1 2 1 1 137 LYS QB . 137 . HB# 1 1 346 1 1 1 1 13 ILE MG . 13 . HG2# 1 1 346 1 2 1 1 140 LEU H . 140 . HN 1 1 347 1 1 1 1 13 ILE MG . 13 . HG2# 1 1 347 1 2 1 1 141 GLU H . 141 . HN 1 1 348 1 1 1 1 14 ASN H . 14 . HN 1 1 348 1 2 1 1 14 ASN QB . 14 . HB# 1 1 349 1 1 1 1 14 ASN H . 14 . HN 1 1 349 1 2 1 1 15 ALA H . 15 . HN 1 1 350 1 1 1 1 14 ASN H . 14 . HN 1 1 350 1 2 1 1 15 ALA MB . 15 . HB# 1 1 351 1 1 1 1 14 ASN H . 14 . HN 1 1 351 1 2 1 1 106 GLY QA . 106 . HA# 1 1 352 1 1 1 1 14 ASN H . 14 . HN 1 1 352 1 2 1 1 107 VAL H . 107 . HN 1 1 353 1 1 1 1 14 ASN H . 14 . HN 1 1 353 1 2 1 1 107 VAL QG . 107 . HG# 1 1 354 1 1 1 1 14 ASN HA . 14 . HA 1 1 354 1 2 1 1 15 ALA H . 15 . HN 1 1 355 1 1 1 1 14 ASN HA . 14 . HA 1 1 355 1 2 1 1 106 GLY H . 106 . HN 1 1 356 1 1 1 1 14 ASN HA . 14 . HA 1 1 356 1 2 1 1 106 GLY QA . 106 . HA# 1 1 357 1 1 1 1 14 ASN HA . 14 . HA 1 1 357 1 2 1 1 107 VAL H . 107 . HN 1 1 358 1 1 1 1 14 ASN QB . 14 . HB# 1 1 358 1 2 1 1 15 ALA H . 15 . HN 1 1 359 1 1 1 1 14 ASN QB . 14 . HB# 1 1 359 1 2 1 1 107 VAL H . 107 . HN 1 1 360 1 1 1 1 15 ALA H . 15 . HN 1 1 360 1 2 1 1 15 ALA MB . 15 . HB# 1 1 361 1 1 1 1 15 ALA H . 15 . HN 1 1 361 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1 362 1 1 1 1 15 ALA H . 15 . HN 1 1 362 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1 363 1 1 1 1 15 ALA H . 15 . HN 1 1 363 1 2 1 1 107 VAL H . 107 . HN 1 1 364 1 1 1 1 15 ALA H . 15 . HN 1 1 364 1 2 1 1 107 VAL HB . 107 . HB 1 1 365 1 1 1 1 15 ALA HA . 15 . HA 1 1 365 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1 366 1 1 1 1 15 ALA MB . 15 . HB# 1 1 366 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1 367 1 1 1 1 15 ALA MB . 15 . HB# 1 1 367 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1 368 1 1 1 1 15 ALA MB . 15 . HB# 1 1 368 1 2 1 1 19 LYS H . 19 . HN 1 1 369 1 1 1 1 16 PRO HA . 16 . HA 1 1 369 1 2 1 1 17 ILE H . 17 . HN 1 1 370 1 1 1 1 16 PRO HA . 16 . HA 1 1 370 1 2 1 1 17 ILE HA . 17 . HA 1 1 371 1 1 1 1 16 PRO HA . 16 . HA 1 1 371 1 2 1 1 17 ILE MG . 17 . HG2# 1 1 372 1 1 1 1 16 PRO HA . 16 . HA 1 1 372 1 2 1 1 18 GLU H . 18 . HN 1 1 373 1 1 1 1 16 PRO HA . 16 . HA 1 1 373 1 2 1 1 19 LYS H . 19 . HN 1 1 374 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1 374 1 2 1 1 17 ILE H . 17 . HN 1 1 375 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1 375 1 2 1 1 18 GLU H . 18 . HN 1 1 376 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1 376 1 2 1 1 19 LYS H . 19 . HN 1 1 377 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1 377 1 2 1 1 19 LYS H . 19 . HN 1 1 378 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1 378 1 2 1 1 19 LYS H . 19 . HN 1 1 379 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1 379 1 2 1 1 20 VAL QG . 20 . HG# 1 1 380 1 1 1 1 16 PRO QG . 16 . HG# 1 1 380 1 2 1 1 17 ILE H . 17 . HN 1 1 381 1 1 1 1 16 PRO QG . 16 . HG# 1 1 381 1 2 1 1 19 LYS H . 19 . HN 1 1 382 1 1 1 1 17 ILE H . 17 . HN 1 1 382 1 2 1 1 17 ILE HB . 17 . HB 1 1 383 1 1 1 1 17 ILE H . 17 . HN 1 1 383 1 2 1 1 17 ILE QG . 17 . HG1# 1 1 384 1 1 1 1 17 ILE H . 17 . HN 1 1 384 1 2 1 1 17 ILE MG . 17 . HG2# 1 1 385 1 1 1 1 17 ILE H . 17 . HN 1 1 385 1 2 1 1 18 GLU H . 18 . HN 1 1 386 1 1 1 1 17 ILE H . 17 . HN 1 1 386 1 2 1 1 19 LYS H . 19 . HN 1 1 387 1 1 1 1 17 ILE H . 17 . HN 1 1 387 1 2 1 1 21 TRP H . 21 . HN 1 1 388 1 1 1 1 17 ILE H . 17 . HN 1 1 388 1 2 1 1 102 ALA HA . 102 . HA 1 1 389 1 1 1 1 17 ILE H . 17 . HN 1 1 389 1 2 1 1 102 ALA MB . 102 . HB# 1 1 390 1 1 1 1 17 ILE HA . 17 . HA 1 1 390 1 2 1 1 17 ILE MD . 17 . HD1# 1 1 391 1 1 1 1 17 ILE HA . 17 . HA 1 1 391 1 2 1 1 19 LYS H . 19 . HN 1 1 392 1 1 1 1 17 ILE HA . 17 . HA 1 1 392 1 2 1 1 20 VAL H . 20 . HN 1 1 393 1 1 1 1 17 ILE HA . 17 . HA 1 1 393 1 2 1 1 20 VAL HB . 20 . HB 1 1 394 1 1 1 1 17 ILE HA . 17 . HA 1 1 394 1 2 1 1 20 VAL QG . 20 . HG# 1 1 395 1 1 1 1 17 ILE HA . 17 . HA 1 1 395 1 2 1 1 21 TRP H . 21 . HN 1 1 396 1 1 1 1 17 ILE HA . 17 . HA 1 1 396 1 2 1 1 100 LEU QD . 100 . HD# 1 1 397 1 1 1 1 17 ILE HA . 17 . HA 1 1 397 1 2 1 1 102 ALA MB . 102 . HB# 1 1 398 1 1 1 1 17 ILE HA . 17 . HA 1 1 398 1 2 1 1 107 VAL QG . 107 . HG# 1 1 399 1 1 1 1 17 ILE HB . 17 . HB 1 1 399 1 2 1 1 17 ILE MD . 17 . HD1# 1 1 400 1 1 1 1 17 ILE HB . 17 . HB 1 1 400 1 2 1 1 18 GLU H . 18 . HN 1 1 401 1 1 1 1 17 ILE HB . 17 . HB 1 1 401 1 2 1 1 102 ALA H . 102 . HN 1 1 402 1 1 1 1 17 ILE MD . 17 . HD1# 1 1 402 1 2 1 1 18 GLU H . 18 . HN 1 1 403 1 1 1 1 17 ILE MD . 17 . HD1# 1 1 403 1 2 1 1 21 TRP H . 21 . HN 1 1 404 1 1 1 1 17 ILE MD . 17 . HD1# 1 1 404 1 2 1 1 21 TRP HB2 . 21 . HB2 1 1 405 1 1 1 1 17 ILE MD . 17 . HD1# 1 1 405 1 2 1 1 21 TRP HB3 . 21 . HB1 1 1 406 1 1 1 1 17 ILE MD . 17 . HD1# 1 1 406 1 2 1 1 72 ARG HA . 72 . HA 1 1 407 1 1 1 1 17 ILE MD . 17 . HD1# 1 1 407 1 2 1 1 73 SER HA . 73 . HA 1 1 408 1 1 1 1 17 ILE MD . 17 . HD1# 1 1 408 1 2 1 1 100 LEU HA . 100 . HA 1 1 409 1 1 1 1 17 ILE MD . 17 . HD1# 1 1 409 1 2 1 1 100 LEU QB . 100 . HB# 1 1 410 1 1 1 1 17 ILE MD . 17 . HD1# 1 1 410 1 2 1 1 100 LEU HG . 100 . HG 1 1 411 1 1 1 1 17 ILE MD . 17 . HD1# 1 1 411 1 2 1 1 101 THR H . 101 . HN 1 1 412 1 1 1 1 17 ILE MD . 17 . HD1# 1 1 412 1 2 1 1 101 THR HA . 101 . HA 1 1 413 1 1 1 1 17 ILE MD . 17 . HD1# 1 1 413 1 2 1 1 102 ALA H . 102 . HN 1 1 414 1 1 1 1 17 ILE MD . 17 . HD1# 1 1 414 1 2 1 1 102 ALA HA . 102 . HA 1 1 415 1 1 1 1 17 ILE MD . 17 . HD1# 1 1 415 1 2 1 1 102 ALA MB . 102 . HB# 1 1 416 1 1 1 1 17 ILE MD . 17 . HD1# 1 1 416 1 2 1 1 103 LEU H . 103 . HN 1 1 417 1 1 1 1 17 ILE MD . 17 . HD1# 1 1 417 1 2 1 1 107 VAL HA . 107 . HA 1 1 418 1 1 1 1 17 ILE MD . 17 . HD1# 1 1 418 1 2 1 1 107 VAL HB . 107 . HB 1 1 419 1 1 1 1 17 ILE MD . 17 . HD1# 1 1 419 1 2 1 1 108 GLU H . 108 . HN 1 1 420 1 1 1 1 17 ILE QG . 17 . HG1# 1 1 420 1 2 1 1 18 GLU H . 18 . HN 1 1 421 1 1 1 1 17 ILE QG . 17 . HG1# 1 1 421 1 2 1 1 18 GLU HA . 18 . HA 1 1 422 1 1 1 1 17 ILE QG . 17 . HG1# 1 1 422 1 2 1 1 21 TRP H . 21 . HN 1 1 423 1 1 1 1 17 ILE QG . 17 . HG1# 1 1 423 1 2 1 1 21 TRP HA . 21 . HA 1 1 424 1 1 1 1 17 ILE QG . 17 . HG1# 1 1 424 1 2 1 1 22 GLU H . 22 . HN 1 1 425 1 1 1 1 17 ILE QG . 17 . HG1# 1 1 425 1 2 1 1 72 ARG H . 72 . HN 1 1 426 1 1 1 1 17 ILE QG . 17 . HG1# 1 1 426 1 2 1 1 72 ARG HA . 72 . HA 1 1 427 1 1 1 1 17 ILE QG . 17 . HG1# 1 1 427 1 2 1 1 73 SER H . 73 . HN 1 1 428 1 1 1 1 17 ILE QG . 17 . HG1# 1 1 428 1 2 1 1 102 ALA MB . 102 . HB# 1 1 429 1 1 1 1 17 ILE MG . 17 . HG2# 1 1 429 1 2 1 1 18 GLU H . 18 . HN 1 1 430 1 1 1 1 17 ILE MG . 17 . HG2# 1 1 430 1 2 1 1 18 GLU QB . 18 . HB# 1 1 431 1 1 1 1 17 ILE MG . 17 . HG2# 1 1 431 1 2 1 1 18 GLU QG . 18 . HG# 1 1 432 1 1 1 1 17 ILE MG . 17 . HG2# 1 1 432 1 2 1 1 19 LYS H . 19 . HN 1 1 433 1 1 1 1 17 ILE MG . 17 . HG2# 1 1 433 1 2 1 1 21 TRP H . 21 . HN 1 1 434 1 1 1 1 17 ILE MG . 17 . HG2# 1 1 434 1 2 1 1 21 TRP HB2 . 21 . HB2 1 1 435 1 1 1 1 17 ILE MG . 17 . HG2# 1 1 435 1 2 1 1 21 TRP HB3 . 21 . HB1 1 1 436 1 1 1 1 17 ILE MG . 17 . HG2# 1 1 436 1 2 1 1 102 ALA MB . 102 . HB# 1 1 437 1 1 1 1 18 GLU H . 18 . HN 1 1 437 1 2 1 1 18 GLU QB . 18 . HB# 1 1 438 1 1 1 1 18 GLU H . 18 . HN 1 1 438 1 2 1 1 18 GLU QG . 18 . HG# 1 1 439 1 1 1 1 18 GLU H . 18 . HN 1 1 439 1 2 1 1 19 LYS H . 19 . HN 1 1 440 1 1 1 1 18 GLU H . 18 . HN 1 1 440 1 2 1 1 19 LYS QB . 19 . HB# 1 1 441 1 1 1 1 18 GLU H . 18 . HN 1 1 441 1 2 1 1 20 VAL H . 20 . HN 1 1 442 1 1 1 1 18 GLU H . 18 . HN 1 1 442 1 2 1 1 20 VAL QG . 20 . HG# 1 1 443 1 1 1 1 18 GLU H . 18 . HN 1 1 443 1 2 1 1 21 TRP H . 21 . HN 1 1 444 1 1 1 1 18 GLU H . 18 . HN 1 1 444 1 2 1 1 21 TRP HB2 . 21 . HB2 1 1 445 1 1 1 1 18 GLU H . 18 . HN 1 1 445 1 2 1 1 21 TRP HB3 . 21 . HB1 1 1 446 1 1 1 1 18 GLU H . 18 . HN 1 1 446 1 2 1 1 102 ALA MB . 102 . HB# 1 1 447 1 1 1 1 18 GLU HA . 18 . HA 1 1 447 1 2 1 1 20 VAL H . 20 . HN 1 1 448 1 1 1 1 18 GLU HA . 18 . HA 1 1 448 1 2 1 1 21 TRP H . 21 . HN 1 1 449 1 1 1 1 18 GLU HA . 18 . HA 1 1 449 1 2 1 1 21 TRP HB2 . 21 . HB2 1 1 450 1 1 1 1 18 GLU HA . 18 . HA 1 1 450 1 2 1 1 21 TRP HB3 . 21 . HB1 1 1 451 1 1 1 1 18 GLU HA . 18 . HA 1 1 451 1 2 1 1 22 GLU H . 22 . HN 1 1 452 1 1 1 1 18 GLU HA . 18 . HA 1 1 452 1 2 1 1 22 GLU QB . 22 . HB# 1 1 453 1 1 1 1 18 GLU QB . 18 . HB# 1 1 453 1 2 1 1 19 LYS H . 19 . HN 1 1 454 1 1 1 1 18 GLU QB . 18 . HB# 1 1 454 1 2 1 1 19 LYS HA . 19 . HA 1 1 455 1 1 1 1 18 GLU QB . 18 . HB# 1 1 455 1 2 1 1 19 LYS QE . 19 . HE# 1 1 456 1 1 1 1 18 GLU QG . 18 . HG# 1 1 456 1 2 1 1 19 LYS H . 19 . HN 1 1 457 1 1 1 1 18 GLU QG . 18 . HG# 1 1 457 1 2 1 1 21 TRP H . 21 . HN 1 1 458 1 1 1 1 19 LYS H . 19 . HN 1 1 458 1 2 1 1 19 LYS QE . 19 . HE# 1 1 459 1 1 1 1 19 LYS H . 19 . HN 1 1 459 1 2 1 1 20 VAL H . 20 . HN 1 1 460 1 1 1 1 19 LYS H . 19 . HN 1 1 460 1 2 1 1 20 VAL HA . 20 . HA 1 1 461 1 1 1 1 19 LYS H . 19 . HN 1 1 461 1 2 1 1 20 VAL QG . 20 . HG# 1 1 462 1 1 1 1 19 LYS H . 19 . HN 1 1 462 1 2 1 1 21 TRP H . 21 . HN 1 1 463 1 1 1 1 19 LYS HA . 19 . HA 1 1 463 1 2 1 1 19 LYS QE . 19 . HE# 1 1 464 1 1 1 1 19 LYS HA . 19 . HA 1 1 464 1 2 1 1 21 TRP H . 21 . HN 1 1 465 1 1 1 1 19 LYS HA . 19 . HA 1 1 465 1 2 1 1 22 GLU H . 22 . HN 1 1 466 1 1 1 1 19 LYS HA . 19 . HA 1 1 466 1 2 1 1 22 GLU QB . 22 . HB# 1 1 467 1 1 1 1 19 LYS HA . 19 . HA 1 1 467 1 2 1 1 23 ALA H . 23 . HN 1 1 468 1 1 1 1 19 LYS HA . 19 . HA 1 1 468 1 2 1 1 23 ALA MB . 23 . HB# 1 1 469 1 1 1 1 19 LYS HA . 19 . HA 1 1 469 1 2 1 1 29 ILE MD . 29 . HD1# 1 1 470 1 1 1 1 19 LYS QB . 19 . HB# 1 1 470 1 2 1 1 19 LYS QE . 19 . HE# 1 1 471 1 1 1 1 19 LYS QB . 19 . HB# 1 1 471 1 2 1 1 23 ALA MB . 23 . HB# 1 1 472 1 1 1 1 20 VAL H . 20 . HN 1 1 472 1 2 1 1 20 VAL HB . 20 . HB 1 1 473 1 1 1 1 20 VAL H . 20 . HN 1 1 473 1 2 1 1 20 VAL QG . 20 . HG# 1 1 474 1 1 1 1 20 VAL H . 20 . HN 1 1 474 1 2 1 1 21 TRP H . 21 . HN 1 1 475 1 1 1 1 20 VAL H . 20 . HN 1 1 475 1 2 1 1 21 TRP HB2 . 21 . HB2 1 1 476 1 1 1 1 20 VAL H . 20 . HN 1 1 476 1 2 1 1 21 TRP HB3 . 21 . HB1 1 1 477 1 1 1 1 20 VAL H . 20 . HN 1 1 477 1 2 1 1 22 GLU H . 22 . HN 1 1 478 1 1 1 1 20 VAL H . 20 . HN 1 1 478 1 2 1 1 23 ALA H . 23 . HN 1 1 479 1 1 1 1 20 VAL H . 20 . HN 1 1 479 1 2 1 1 140 LEU HG . 140 . HG 1 1 480 1 1 1 1 20 VAL HA . 20 . HA 1 1 480 1 2 1 1 23 ALA H . 23 . HN 1 1 481 1 1 1 1 20 VAL HA . 20 . HA 1 1 481 1 2 1 1 23 ALA HA . 23 . HA 1 1 482 1 1 1 1 20 VAL HA . 20 . HA 1 1 482 1 2 1 1 23 ALA MB . 23 . HB# 1 1 483 1 1 1 1 20 VAL HA . 20 . HA 1 1 483 1 2 1 1 140 LEU HG . 140 . HG 1 1 484 1 1 1 1 20 VAL HB . 20 . HB 1 1 484 1 2 1 1 21 TRP H . 21 . HN 1 1 485 1 1 1 1 20 VAL HB . 20 . HB 1 1 485 1 2 1 1 100 LEU QD . 100 . HD# 1 1 486 1 1 1 1 20 VAL QG . 20 . HG# 1 1 486 1 2 1 1 21 TRP H . 21 . HN 1 1 487 1 1 1 1 20 VAL QG . 20 . HG# 1 1 487 1 2 1 1 22 GLU H . 22 . HN 1 1 488 1 1 1 1 20 VAL QG . 20 . HG# 1 1 488 1 2 1 1 100 LEU HG . 100 . HG 1 1 489 1 1 1 1 21 TRP H . 21 . HN 1 1 489 1 2 1 1 21 TRP HB2 . 21 . HB2 1 1 490 1 1 1 1 21 TRP H . 21 . HN 1 1 490 1 2 1 1 21 TRP HB3 . 21 . HB1 1 1 491 1 1 1 1 21 TRP H . 21 . HN 1 1 491 1 2 1 1 21 TRP HD1 . 21 . HD1 1 1 492 1 1 1 1 21 TRP H . 21 . HN 1 1 492 1 2 1 1 22 GLU H . 22 . HN 1 1 493 1 1 1 1 21 TRP H . 21 . HN 1 1 493 1 2 1 1 22 GLU QB . 22 . HB# 1 1 494 1 1 1 1 21 TRP H . 21 . HN 1 1 494 1 2 1 1 23 ALA H . 23 . HN 1 1 495 1 1 1 1 21 TRP H . 21 . HN 1 1 495 1 2 1 1 23 ALA MB . 23 . HB# 1 1 496 1 1 1 1 21 TRP H . 21 . HN 1 1 496 1 2 1 1 100 LEU QD . 100 . HD# 1 1 497 1 1 1 1 21 TRP HA . 21 . HA 1 1 497 1 2 1 1 21 TRP HD1 . 21 . HD1 1 1 498 1 1 1 1 21 TRP HA . 21 . HA 1 1 498 1 2 1 1 23 ALA H . 23 . HN 1 1 499 1 1 1 1 21 TRP HA . 21 . HA 1 1 499 1 2 1 1 72 ARG HA . 72 . HA 1 1 500 1 1 1 1 21 TRP HA . 21 . HA 1 1 500 1 2 1 1 100 LEU MD1 . 100 . HD1# 1 1 501 1 1 1 1 21 TRP HA . 21 . HA 1 1 501 1 2 1 1 100 LEU QD . 100 . HD# 1 1 502 1 1 1 1 21 TRP HA . 21 . HA 1 1 502 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1 503 1 1 1 1 21 TRP HA . 21 . HA 1 1 503 1 2 1 1 100 LEU HG . 100 . HG 1 1 504 1 1 1 1 21 TRP HB2 . 21 . HB2 1 1 504 1 2 1 1 22 GLU H . 22 . HN 1 1 505 1 1 1 1 21 TRP HB2 . 21 . HB2 1 1 505 1 2 1 1 23 ALA H . 23 . HN 1 1 506 1 1 1 1 21 TRP HB2 . 21 . HB2 1 1 506 1 2 1 1 72 ARG HA . 72 . HA 1 1 507 1 1 1 1 21 TRP HB2 . 21 . HB2 1 1 507 1 2 1 1 100 LEU MD1 . 100 . HD1# 1 1 508 1 1 1 1 21 TRP HB2 . 21 . HB2 1 1 508 1 2 1 1 100 LEU QD . 100 . HD# 1 1 509 1 1 1 1 21 TRP HB2 . 21 . HB2 1 1 509 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1 510 1 1 1 1 21 TRP HB3 . 21 . HB1 1 1 510 1 2 1 1 22 GLU H . 22 . HN 1 1 511 1 1 1 1 21 TRP HB3 . 21 . HB1 1 1 511 1 2 1 1 23 ALA H . 23 . HN 1 1 512 1 1 1 1 21 TRP HB3 . 21 . HB1 1 1 512 1 2 1 1 72 ARG H . 72 . HN 1 1 513 1 1 1 1 21 TRP HB3 . 21 . HB1 1 1 513 1 2 1 1 100 LEU QD . 100 . HD# 1 1 514 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1 514 1 2 1 1 22 GLU HA . 22 . HA 1 1 515 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1 515 1 2 1 1 22 GLU QB . 22 . HB# 1 1 516 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1 516 1 2 1 1 22 GLU QG . 22 . HG# 1 1 517 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1 517 1 2 1 1 72 ARG H . 72 . HN 1 1 518 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1 518 1 2 1 1 72 ARG HA . 72 . HA 1 1 519 1 1 1 1 21 TRP HE1 . 21 . HE1 1 1 519 1 2 1 1 22 GLU HA . 22 . HA 1 1 520 1 1 1 1 21 TRP HE1 . 21 . HE1 1 1 520 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1 521 1 1 1 1 21 TRP HE1 . 21 . HE1 1 1 521 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1 522 1 1 1 1 21 TRP HE1 . 21 . HE1 1 1 522 1 2 1 1 43 TRP QB . 43 . HB# 1 1 523 1 1 1 1 21 TRP HE1 . 21 . HE1 1 1 523 1 2 1 1 69 PHE QD . 69 . HD# 1 1 524 1 1 1 1 21 TRP HE1 . 21 . HE1 1 1 524 1 2 1 1 69 PHE QE . 69 . HE# 1 1 525 1 1 1 1 21 TRP HE1 . 21 . HE1 1 1 525 1 2 1 1 71 GLU HA . 71 . HA 1 1 526 1 1 1 1 21 TRP HE1 . 21 . HE1 1 1 526 1 2 1 1 72 ARG H . 72 . HN 1 1 527 1 1 1 1 21 TRP HE1 . 21 . HE1 1 1 527 1 2 1 1 72 ARG HA . 72 . HA 1 1 528 1 1 1 1 21 TRP HE1 . 21 . HE1 1 1 528 1 2 1 1 75 LEU QD . 75 . HD# 1 1 529 1 1 1 1 21 TRP HZ2 . 21 . HZ2 1 1 529 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1 530 1 1 1 1 21 TRP HZ2 . 21 . HZ2 1 1 530 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1 531 1 1 1 1 21 TRP HZ2 . 21 . HZ2 1 1 531 1 2 1 1 69 PHE HA . 69 . HA 1 1 532 1 1 1 1 21 TRP HZ2 . 21 . HZ2 1 1 532 1 2 1 1 69 PHE QD . 69 . HD# 1 1 533 1 1 1 1 21 TRP HZ2 . 21 . HZ2 1 1 533 1 2 1 1 69 PHE QE . 69 . HE# 1 1 534 1 1 1 1 21 TRP HZ2 . 21 . HZ2 1 1 534 1 2 1 1 70 ASN H . 70 . HN 1 1 535 1 1 1 1 21 TRP HZ2 . 21 . HZ2 1 1 535 1 2 1 1 71 GLU HA . 71 . HA 1 1 536 1 1 1 1 21 TRP HZ2 . 21 . HZ2 1 1 536 1 2 1 1 72 ARG H . 72 . HN 1 1 537 1 1 1 1 21 TRP HZ2 . 21 . HZ2 1 1 537 1 2 1 1 72 ARG HA . 72 . HA 1 1 538 1 1 1 1 21 TRP HZ2 . 21 . HZ2 1 1 538 1 2 1 1 75 LEU HB3 . 75 . HB1 1 1 539 1 1 1 1 21 TRP HZ2 . 21 . HZ2 1 1 539 1 2 1 1 75 LEU QD . 75 . HD# 1 1 540 1 1 1 1 21 TRP HZ2 . 21 . HZ2 1 1 540 1 2 1 1 75 LEU HG . 75 . HG 1 1 541 1 1 1 1 22 GLU H . 22 . HN 1 1 541 1 2 1 1 22 GLU QG . 22 . HG# 1 1 542 1 1 1 1 22 GLU H . 22 . HN 1 1 542 1 2 1 1 23 ALA MB . 23 . HB# 1 1 543 1 1 1 1 22 GLU H . 22 . HN 1 1 543 1 2 1 1 25 VAL H . 25 . HN 1 1 544 1 1 1 1 22 GLU H . 22 . HN 1 1 544 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1 545 1 1 1 1 22 GLU H . 22 . HN 1 1 545 1 2 1 1 29 ILE MD . 29 . HD1# 1 1 546 1 1 1 1 22 GLU H . 22 . HN 1 1 546 1 2 1 1 100 LEU QD . 100 . HD# 1 1 547 1 1 1 1 22 GLU HA . 22 . HA 1 1 547 1 2 1 1 23 ALA MB . 23 . HB# 1 1 548 1 1 1 1 22 GLU HA . 22 . HA 1 1 548 1 2 1 1 24 LEU H . 24 . HN 1 1 549 1 1 1 1 22 GLU HA . 22 . HA 1 1 549 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1 550 1 1 1 1 22 GLU HA . 22 . HA 1 1 550 1 2 1 1 25 VAL H . 25 . HN 1 1 551 1 1 1 1 22 GLU HA . 22 . HA 1 1 551 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1 552 1 1 1 1 22 GLU HA . 22 . HA 1 1 552 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1 553 1 1 1 1 22 GLU QB . 22 . HB# 1 1 553 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1 554 1 1 1 1 22 GLU QG . 22 . HG# 1 1 554 1 2 1 1 23 ALA HA . 23 . HA 1 1 555 1 1 1 1 22 GLU QG . 22 . HG# 1 1 555 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1 556 1 1 1 1 22 GLU QG . 22 . HG# 1 1 556 1 2 1 1 26 ASN H . 26 . HN 1 1 557 1 1 1 1 22 GLU QG . 22 . HG# 1 1 557 1 2 1 1 26 ASN QB . 26 . HB# 1 1 558 1 1 1 1 22 GLU QG . 22 . HG# 1 1 558 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1 559 1 1 1 1 23 ALA H . 23 . HN 1 1 559 1 2 1 1 23 ALA MB . 23 . HB# 1 1 560 1 1 1 1 23 ALA H . 23 . HN 1 1 560 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1 561 1 1 1 1 23 ALA H . 23 . HN 1 1 561 1 2 1 1 29 ILE MG . 29 . HG2# 1 1 562 1 1 1 1 23 ALA H . 23 . HN 1 1 562 1 2 1 1 136 LEU QD . 136 . HD# 1 1 563 1 1 1 1 23 ALA HA . 23 . HA 1 1 563 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1 564 1 1 1 1 23 ALA HA . 23 . HA 1 1 564 1 2 1 1 26 ASN QB . 26 . HB# 1 1 565 1 1 1 1 23 ALA HA . 23 . HA 1 1 565 1 2 1 1 29 ILE HB . 29 . HB 1 1 566 1 1 1 1 23 ALA HA . 23 . HA 1 1 566 1 2 1 1 29 ILE MD . 29 . HD1# 1 1 567 1 1 1 1 23 ALA HA . 23 . HA 1 1 567 1 2 1 1 29 ILE MG . 29 . HG2# 1 1 568 1 1 1 1 23 ALA HA . 23 . HA 1 1 568 1 2 1 1 30 ILE H . 30 . HN 1 1 569 1 1 1 1 23 ALA HA . 23 . HA 1 1 569 1 2 1 1 33 TYR QE . 33 . HE# 1 1 570 1 1 1 1 23 ALA HA . 23 . HA 1 1 570 1 2 1 1 136 LEU QD . 136 . HD# 1 1 571 1 1 1 1 23 ALA MB . 23 . HB# 1 1 571 1 2 1 1 24 LEU H . 24 . HN 1 1 572 1 1 1 1 23 ALA MB . 23 . HB# 1 1 572 1 2 1 1 25 VAL H . 25 . HN 1 1 573 1 1 1 1 23 ALA MB . 23 . HB# 1 1 573 1 2 1 1 29 ILE HB . 29 . HB 1 1 574 1 1 1 1 23 ALA MB . 23 . HB# 1 1 574 1 2 1 1 29 ILE MD . 29 . HD1# 1 1 575 1 1 1 1 23 ALA MB . 23 . HB# 1 1 575 1 2 1 1 29 ILE MG . 29 . HG2# 1 1 576 1 1 1 1 23 ALA MB . 23 . HB# 1 1 576 1 2 1 1 30 ILE HA . 30 . HA 1 1 577 1 1 1 1 23 ALA MB . 23 . HB# 1 1 577 1 2 1 1 33 TYR QD . 33 . HD# 1 1 578 1 1 1 1 23 ALA MB . 23 . HB# 1 1 578 1 2 1 1 33 TYR QE . 33 . HE# 1 1 579 1 1 1 1 23 ALA MB . 23 . HB# 1 1 579 1 2 1 1 136 LEU QD . 136 . HD# 1 1 580 1 1 1 1 23 ALA MB . 23 . HB# 1 1 580 1 2 1 1 139 PHE QB . 139 . HB# 1 1 581 1 1 1 1 24 LEU H . 24 . HN 1 1 581 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1 582 1 1 1 1 24 LEU H . 24 . HN 1 1 582 1 2 1 1 24 LEU QD . 24 . HD# 1 1 583 1 1 1 1 24 LEU H . 24 . HN 1 1 583 1 2 1 1 24 LEU HG . 24 . HG 1 1 584 1 1 1 1 24 LEU H . 24 . HN 1 1 584 1 2 1 1 25 VAL H . 25 . HN 1 1 585 1 1 1 1 24 LEU H . 24 . HN 1 1 585 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1 586 1 1 1 1 24 LEU H . 24 . HN 1 1 586 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1 587 1 1 1 1 24 LEU H . 24 . HN 1 1 587 1 2 1 1 26 ASN QB . 26 . HB# 1 1 588 1 1 1 1 24 LEU H . 24 . HN 1 1 588 1 2 1 1 29 ILE MD . 29 . HD1# 1 1 589 1 1 1 1 24 LEU H . 24 . HN 1 1 589 1 2 1 1 136 LEU QD . 136 . HD# 1 1 590 1 1 1 1 24 LEU HA . 24 . HA 1 1 590 1 2 1 1 24 LEU QD . 24 . HD# 1 1 591 1 1 1 1 24 LEU HA . 24 . HA 1 1 591 1 2 1 1 24 LEU HG . 24 . HG 1 1 592 1 1 1 1 24 LEU HA . 24 . HA 1 1 592 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1 593 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1 593 1 2 1 1 25 VAL H . 25 . HN 1 1 594 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1 594 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1 595 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1 595 1 2 1 1 25 VAL H . 25 . HN 1 1 596 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1 596 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1 597 1 1 1 1 24 LEU QD . 24 . HD# 1 1 597 1 2 1 1 25 VAL H . 25 . HN 1 1 598 1 1 1 1 24 LEU QD . 24 . HD# 1 1 598 1 2 1 1 136 LEU QD . 136 . HD# 1 1 599 1 1 1 1 24 LEU HG . 24 . HG 1 1 599 1 2 1 1 25 VAL H . 25 . HN 1 1 600 1 1 1 1 24 LEU HG . 24 . HG 1 1 600 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1 601 1 1 1 1 25 VAL H . 25 . HN 1 1 601 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1 602 1 1 1 1 25 VAL H . 25 . HN 1 1 602 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1 603 1 1 1 1 25 VAL H . 25 . HN 1 1 603 1 2 1 1 26 ASN H . 26 . HN 1 1 604 1 1 1 1 25 VAL H . 25 . HN 1 1 604 1 2 1 1 26 ASN HA . 26 . HA 1 1 605 1 1 1 1 25 VAL H . 25 . HN 1 1 605 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1 606 1 1 1 1 25 VAL H . 25 . HN 1 1 606 1 2 1 1 26 ASN QB . 26 . HB# 1 1 607 1 1 1 1 25 VAL H . 25 . HN 1 1 607 1 2 1 1 26 ASN HB3 . 26 . HB1 1 1 608 1 1 1 1 25 VAL H . 25 . HN 1 1 608 1 2 1 1 29 ILE MD . 29 . HD1# 1 1 609 1 1 1 1 25 VAL H . 25 . HN 1 1 609 1 2 1 1 30 ILE QG . 30 . HG1# 1 1 610 1 1 1 1 25 VAL HA . 25 . HA 1 1 610 1 2 1 1 26 ASN HA . 26 . HA 1 1 611 1 1 1 1 25 VAL HA . 25 . HA 1 1 611 1 2 1 1 41 SER QB . 41 . HB# 1 1 612 1 1 1 1 25 VAL HB . 25 . HB 1 1 612 1 2 1 1 26 ASN H . 26 . HN 1 1 613 1 1 1 1 25 VAL HB . 25 . HB 1 1 613 1 2 1 1 43 TRP H . 43 . HN 1 1 614 1 1 1 1 25 VAL HB . 25 . HB 1 1 614 1 2 1 1 69 PHE QD . 69 . HD# 1 1 615 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1 615 1 2 1 1 26 ASN H . 26 . HN 1 1 616 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1 616 1 2 1 1 26 ASN HA . 26 . HA 1 1 617 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1 617 1 2 1 1 43 TRP QB . 43 . HB# 1 1 618 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1 618 1 2 1 1 69 PHE QD . 69 . HD# 1 1 619 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1 619 1 2 1 1 69 PHE QE . 69 . HE# 1 1 620 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1 620 1 2 1 1 75 LEU HB3 . 75 . HB1 1 1 621 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1 621 1 2 1 1 75 LEU QD . 75 . HD# 1 1 622 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1 622 1 2 1 1 75 LEU HG . 75 . HG 1 1 623 1 1 1 1 25 VAL MG2 . 25 . HG2# 1 1 623 1 2 1 1 26 ASN H . 26 . HN 1 1 624 1 1 1 1 25 VAL MG2 . 25 . HG2# 1 1 624 1 2 1 1 26 ASN HA . 26 . HA 1 1 625 1 1 1 1 25 VAL MG2 . 25 . HG2# 1 1 625 1 2 1 1 66 ILE MD . 66 . HD1# 1 1 626 1 1 1 1 25 VAL MG2 . 25 . HG2# 1 1 626 1 2 1 1 75 LEU HB3 . 75 . HB1 1 1 627 1 1 1 1 26 ASN H . 26 . HN 1 1 627 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1 628 1 1 1 1 26 ASN H . 26 . HN 1 1 628 1 2 1 1 26 ASN HB3 . 26 . HB1 1 1 629 1 1 1 1 26 ASN H . 26 . HN 1 1 629 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1 630 1 1 1 1 26 ASN H . 26 . HN 1 1 630 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1 631 1 1 1 1 26 ASN H . 26 . HN 1 1 631 1 2 1 1 27 PRO QD . 27 . HD# 1 1 632 1 1 1 1 26 ASN H . 26 . HN 1 1 632 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1 633 1 1 1 1 26 ASN H . 26 . HN 1 1 633 1 2 1 1 29 ILE HB . 29 . HB 1 1 634 1 1 1 1 26 ASN H . 26 . HN 1 1 634 1 2 1 1 29 ILE MD . 29 . HD1# 1 1 635 1 1 1 1 26 ASN H . 26 . HN 1 1 635 1 2 1 1 29 ILE MG . 29 . HG2# 1 1 636 1 1 1 1 26 ASN H . 26 . HN 1 1 636 1 2 1 1 30 ILE H . 30 . HN 1 1 637 1 1 1 1 26 ASN H . 26 . HN 1 1 637 1 2 1 1 30 ILE HB . 30 . HB 1 1 638 1 1 1 1 26 ASN H . 26 . HN 1 1 638 1 2 1 1 30 ILE QG . 30 . HG1# 1 1 639 1 1 1 1 26 ASN H . 26 . HN 1 1 639 1 2 1 1 39 VAL QG . 39 . HG# 1 1 640 1 1 1 1 26 ASN HA . 26 . HA 1 1 640 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1 641 1 1 1 1 26 ASN HA . 26 . HA 1 1 641 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1 642 1 1 1 1 26 ASN HA . 26 . HA 1 1 642 1 2 1 1 27 PRO HG2 . 27 . HG2 1 1 643 1 1 1 1 26 ASN HA . 26 . HA 1 1 643 1 2 1 1 27 PRO HG3 . 27 . HG1 1 1 644 1 1 1 1 26 ASN HA . 26 . HA 1 1 644 1 2 1 1 28 GLU H . 28 . HN 1 1 645 1 1 1 1 26 ASN HA . 26 . HA 1 1 645 1 2 1 1 29 ILE H . 29 . HN 1 1 646 1 1 1 1 26 ASN HA . 26 . HA 1 1 646 1 2 1 1 39 VAL QG . 39 . HG# 1 1 647 1 1 1 1 26 ASN HA . 26 . HA 1 1 647 1 2 1 1 43 TRP HE1 . 43 . HE1 1 1 648 1 1 1 1 26 ASN HA . 26 . HA 1 1 648 1 2 1 1 43 TRP HZ2 . 43 . HZ2 1 1 649 1 1 1 1 26 ASN QB . 26 . HB# 1 1 649 1 2 1 1 27 PRO QD . 27 . HD# 1 1 650 1 1 1 1 26 ASN QB . 26 . HB# 1 1 650 1 2 1 1 28 GLU H . 28 . HN 1 1 651 1 1 1 1 26 ASN QB . 26 . HB# 1 1 651 1 2 1 1 28 GLU QG . 28 . HG# 1 1 652 1 1 1 1 26 ASN QB . 26 . HB# 1 1 652 1 2 1 1 29 ILE H . 29 . HN 1 1 653 1 1 1 1 26 ASN QB . 26 . HB# 1 1 653 1 2 1 1 29 ILE HB . 29 . HB 1 1 654 1 1 1 1 26 ASN QB . 26 . HB# 1 1 654 1 2 1 1 29 ILE MD . 29 . HD1# 1 1 655 1 1 1 1 26 ASN QB . 26 . HB# 1 1 655 1 2 1 1 29 ILE MG . 29 . HG2# 1 1 656 1 1 1 1 26 ASN QB . 26 . HB# 1 1 656 1 2 1 1 30 ILE H . 30 . HN 1 1 657 1 1 1 1 26 ASN QB . 26 . HB# 1 1 657 1 2 1 1 43 TRP HE1 . 43 . HE1 1 1 658 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1 658 1 2 1 1 29 ILE H . 29 . HN 1 1 659 1 1 1 1 26 ASN HB3 . 26 . HB1 1 1 659 1 2 1 1 29 ILE H . 29 . HN 1 1 660 1 1 1 1 26 ASN HD21 . 26 . HD21 1 1 660 1 2 1 1 27 PRO HG2 . 27 . HG2 1 1 661 1 1 1 1 26 ASN HD21 . 26 . HD21 1 1 661 1 2 1 1 29 ILE MD . 29 . HD1# 1 1 662 1 1 1 1 26 ASN HD22 . 26 . HD22 1 1 662 1 2 1 1 27 PRO QD . 27 . HD# 1 1 663 1 1 1 1 26 ASN HD22 . 26 . HD22 1 1 663 1 2 1 1 27 PRO HG3 . 27 . HG1 1 1 664 1 1 1 1 26 ASN HD22 . 26 . HD22 1 1 664 1 2 1 1 28 GLU H . 28 . HN 1 1 665 1 1 1 1 26 ASN HD22 . 26 . HD22 1 1 665 1 2 1 1 28 GLU QB . 28 . HB# 1 1 666 1 1 1 1 26 ASN HD22 . 26 . HD22 1 1 666 1 2 1 1 29 ILE H . 29 . HN 1 1 667 1 1 1 1 26 ASN HD22 . 26 . HD22 1 1 667 1 2 1 1 29 ILE HB . 29 . HB 1 1 668 1 1 1 1 26 ASN HD22 . 26 . HD22 1 1 668 1 2 1 1 29 ILE MD . 29 . HD1# 1 1 669 1 1 1 1 27 PRO HA . 27 . HA 1 1 669 1 2 1 1 29 ILE H . 29 . HN 1 1 670 1 1 1 1 27 PRO HA . 27 . HA 1 1 670 1 2 1 1 30 ILE H . 30 . HN 1 1 671 1 1 1 1 27 PRO HA . 27 . HA 1 1 671 1 2 1 1 30 ILE HB . 30 . HB 1 1 672 1 1 1 1 27 PRO HA . 27 . HA 1 1 672 1 2 1 1 30 ILE MG . 30 . HG2# 1 1 673 1 1 1 1 27 PRO HA . 27 . HA 1 1 673 1 2 1 1 31 LYS H . 31 . HN 1 1 674 1 1 1 1 27 PRO HA . 27 . HA 1 1 674 1 2 1 1 31 LYS QB . 31 . HB# 1 1 675 1 1 1 1 27 PRO HA . 27 . HA 1 1 675 1 2 1 1 39 VAL H . 39 . HN 1 1 676 1 1 1 1 27 PRO HA . 27 . HA 1 1 676 1 2 1 1 39 VAL HA . 39 . HA 1 1 677 1 1 1 1 27 PRO HA . 27 . HA 1 1 677 1 2 1 1 39 VAL HB . 39 . HB 1 1 678 1 1 1 1 27 PRO HA . 27 . HA 1 1 678 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1 679 1 1 1 1 27 PRO HA . 27 . HA 1 1 679 1 2 1 1 39 VAL QG . 39 . HG# 1 1 680 1 1 1 1 27 PRO HA . 27 . HA 1 1 680 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1 681 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1 681 1 2 1 1 28 GLU H . 28 . HN 1 1 682 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1 682 1 2 1 1 30 ILE MG . 30 . HG2# 1 1 683 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1 683 1 2 1 1 31 LYS H . 31 . HN 1 1 684 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1 684 1 2 1 1 39 VAL H . 39 . HN 1 1 685 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1 685 1 2 1 1 39 VAL HB . 39 . HB 1 1 686 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1 686 1 2 1 1 40 VAL H . 40 . HN 1 1 687 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1 687 1 2 1 1 40 VAL QG . 40 . HG# 1 1 688 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1 688 1 2 1 1 41 SER H . 41 . HN 1 1 689 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1 689 1 2 1 1 43 TRP HE1 . 43 . HE1 1 1 690 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1 690 1 2 1 1 43 TRP HZ2 . 43 . HZ2 1 1 691 1 1 1 1 27 PRO QD . 27 . HD# 1 1 691 1 2 1 1 28 GLU H . 28 . HN 1 1 692 1 1 1 1 27 PRO QD . 27 . HD# 1 1 692 1 2 1 1 39 VAL QG . 39 . HG# 1 1 693 1 1 1 1 27 PRO QD . 27 . HD# 1 1 693 1 2 1 1 41 SER H . 41 . HN 1 1 694 1 1 1 1 27 PRO QD . 27 . HD# 1 1 694 1 2 1 1 41 SER QB . 41 . HB# 1 1 695 1 1 1 1 27 PRO QD . 27 . HD# 1 1 695 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1 696 1 1 1 1 27 PRO QD . 27 . HD# 1 1 696 1 2 1 1 43 TRP HE1 . 43 . HE1 1 1 697 1 1 1 1 27 PRO QD . 27 . HD# 1 1 697 1 2 1 1 43 TRP HZ2 . 43 . HZ2 1 1 698 1 1 1 1 27 PRO HD2 . 27 . HD2 1 1 698 1 2 1 1 43 TRP HE1 . 43 . HE1 1 1 699 1 1 1 1 27 PRO HD2 . 27 . HD2 1 1 699 1 2 1 1 43 TRP HZ2 . 43 . HZ2 1 1 700 1 1 1 1 27 PRO HD3 . 27 . HD1 1 1 700 1 2 1 1 28 GLU H . 28 . HN 1 1 701 1 1 1 1 27 PRO HD3 . 27 . HD1 1 1 701 1 2 1 1 29 ILE H . 29 . HN 1 1 702 1 1 1 1 27 PRO HD3 . 27 . HD1 1 1 702 1 2 1 1 30 ILE H . 30 . HN 1 1 703 1 1 1 1 27 PRO HD3 . 27 . HD1 1 1 703 1 2 1 1 39 VAL QG . 39 . HG# 1 1 704 1 1 1 1 27 PRO HD3 . 27 . HD1 1 1 704 1 2 1 1 43 TRP HE1 . 43 . HE1 1 1 705 1 1 1 1 27 PRO HD3 . 27 . HD1 1 1 705 1 2 1 1 43 TRP HZ2 . 43 . HZ2 1 1 706 1 1 1 1 27 PRO HG2 . 27 . HG2 1 1 706 1 2 1 1 28 GLU H . 28 . HN 1 1 707 1 1 1 1 27 PRO HG2 . 27 . HG2 1 1 707 1 2 1 1 39 VAL QG . 39 . HG# 1 1 708 1 1 1 1 27 PRO HG2 . 27 . HG2 1 1 708 1 2 1 1 41 SER H . 41 . HN 1 1 709 1 1 1 1 27 PRO HG2 . 27 . HG2 1 1 709 1 2 1 1 43 TRP HE1 . 43 . HE1 1 1 710 1 1 1 1 27 PRO HG2 . 27 . HG2 1 1 710 1 2 1 1 43 TRP HZ2 . 43 . HZ2 1 1 711 1 1 1 1 27 PRO HG3 . 27 . HG1 1 1 711 1 2 1 1 28 GLU H . 28 . HN 1 1 712 1 1 1 1 27 PRO HG3 . 27 . HG1 1 1 712 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1 713 1 1 1 1 27 PRO HG3 . 27 . HG1 1 1 713 1 2 1 1 39 VAL QG . 39 . HG# 1 1 714 1 1 1 1 27 PRO HG3 . 27 . HG1 1 1 714 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1 715 1 1 1 1 27 PRO HG3 . 27 . HG1 1 1 715 1 2 1 1 43 TRP HE1 . 43 . HE1 1 1 716 1 1 1 1 27 PRO HG3 . 27 . HG1 1 1 716 1 2 1 1 43 TRP HZ2 . 43 . HZ2 1 1 717 1 1 1 1 28 GLU H . 28 . HN 1 1 717 1 2 1 1 28 GLU QB . 28 . HB# 1 1 718 1 1 1 1 28 GLU H . 28 . HN 1 1 718 1 2 1 1 29 ILE H . 29 . HN 1 1 719 1 1 1 1 28 GLU H . 28 . HN 1 1 719 1 2 1 1 29 ILE MD . 29 . HD1# 1 1 720 1 1 1 1 28 GLU H . 28 . HN 1 1 720 1 2 1 1 30 ILE HB . 30 . HB 1 1 721 1 1 1 1 28 GLU H . 28 . HN 1 1 721 1 2 1 1 31 LYS H . 31 . HN 1 1 722 1 1 1 1 28 GLU H . 28 . HN 1 1 722 1 2 1 1 31 LYS QB . 31 . HB# 1 1 723 1 1 1 1 28 GLU HA . 28 . HA 1 1 723 1 2 1 1 31 LYS H . 31 . HN 1 1 724 1 1 1 1 28 GLU QB . 28 . HB# 1 1 724 1 2 1 1 29 ILE H . 29 . HN 1 1 725 1 1 1 1 28 GLU QB . 28 . HB# 1 1 725 1 2 1 1 31 LYS H . 31 . HN 1 1 726 1 1 1 1 28 GLU QG . 28 . HG# 1 1 726 1 2 1 1 29 ILE MD . 29 . HD1# 1 1 727 1 1 1 1 29 ILE H . 29 . HN 1 1 727 1 2 1 1 29 ILE HB . 29 . HB 1 1 728 1 1 1 1 29 ILE H . 29 . HN 1 1 728 1 2 1 1 29 ILE MD . 29 . HD1# 1 1 729 1 1 1 1 29 ILE H . 29 . HN 1 1 729 1 2 1 1 29 ILE MG . 29 . HG2# 1 1 730 1 1 1 1 29 ILE H . 29 . HN 1 1 730 1 2 1 1 30 ILE H . 30 . HN 1 1 731 1 1 1 1 29 ILE H . 29 . HN 1 1 731 1 2 1 1 30 ILE HB . 30 . HB 1 1 732 1 1 1 1 29 ILE H . 29 . HN 1 1 732 1 2 1 1 30 ILE MG . 30 . HG2# 1 1 733 1 1 1 1 29 ILE H . 29 . HN 1 1 733 1 2 1 1 31 LYS H . 31 . HN 1 1 734 1 1 1 1 29 ILE H . 29 . HN 1 1 734 1 2 1 1 31 LYS QB . 31 . HB# 1 1 735 1 1 1 1 29 ILE H . 29 . HN 1 1 735 1 2 1 1 32 GLU QB . 32 . HB# 1 1 736 1 1 1 1 29 ILE HA . 29 . HA 1 1 736 1 2 1 1 29 ILE QG . 29 . HG1# 1 1 737 1 1 1 1 29 ILE HA . 29 . HA 1 1 737 1 2 1 1 31 LYS H . 31 . HN 1 1 738 1 1 1 1 29 ILE HA . 29 . HA 1 1 738 1 2 1 1 32 GLU H . 32 . HN 1 1 739 1 1 1 1 29 ILE HA . 29 . HA 1 1 739 1 2 1 1 32 GLU QB . 32 . HB# 1 1 740 1 1 1 1 29 ILE HA . 29 . HA 1 1 740 1 2 1 1 32 GLU QG . 32 . HG# 1 1 741 1 1 1 1 29 ILE HA . 29 . HA 1 1 741 1 2 1 1 33 TYR H . 33 . HN 1 1 742 1 1 1 1 29 ILE HA . 29 . HA 1 1 742 1 2 1 1 33 TYR QE . 33 . HE# 1 1 743 1 1 1 1 29 ILE HB . 29 . HB 1 1 743 1 2 1 1 30 ILE H . 30 . HN 1 1 744 1 1 1 1 29 ILE HB . 29 . HB 1 1 744 1 2 1 1 30 ILE HA . 30 . HA 1 1 745 1 1 1 1 29 ILE HB . 29 . HB 1 1 745 1 2 1 1 31 LYS H . 31 . HN 1 1 746 1 1 1 1 29 ILE MD . 29 . HD1# 1 1 746 1 2 1 1 30 ILE H . 30 . HN 1 1 747 1 1 1 1 29 ILE QG . 29 . HG1# 1 1 747 1 2 1 1 31 LYS H . 31 . HN 1 1 748 1 1 1 1 29 ILE MG . 29 . HG2# 1 1 748 1 2 1 1 30 ILE H . 30 . HN 1 1 749 1 1 1 1 29 ILE MG . 29 . HG2# 1 1 749 1 2 1 1 30 ILE HA . 30 . HA 1 1 750 1 1 1 1 29 ILE MG . 29 . HG2# 1 1 750 1 2 1 1 31 LYS H . 31 . HN 1 1 751 1 1 1 1 29 ILE MG . 29 . HG2# 1 1 751 1 2 1 1 32 GLU H . 32 . HN 1 1 752 1 1 1 1 29 ILE MG . 29 . HG2# 1 1 752 1 2 1 1 32 GLU QG . 32 . HG# 1 1 753 1 1 1 1 29 ILE MG . 29 . HG2# 1 1 753 1 2 1 1 33 TYR H . 33 . HN 1 1 754 1 1 1 1 29 ILE MG . 29 . HG2# 1 1 754 1 2 1 1 33 TYR QB . 33 . HB# 1 1 755 1 1 1 1 29 ILE MG . 29 . HG2# 1 1 755 1 2 1 1 33 TYR QD . 33 . HD# 1 1 756 1 1 1 1 29 ILE MG . 29 . HG2# 1 1 756 1 2 1 1 33 TYR QE . 33 . HE# 1 1 757 1 1 1 1 29 ILE MG . 29 . HG2# 1 1 757 1 2 1 1 136 LEU QD . 136 . HD# 1 1 758 1 1 1 1 29 ILE MG . 29 . HG2# 1 1 758 1 2 1 1 139 PHE QB . 139 . HB# 1 1 759 1 1 1 1 30 ILE H . 30 . HN 1 1 759 1 2 1 1 30 ILE HB . 30 . HB 1 1 760 1 1 1 1 30 ILE H . 30 . HN 1 1 760 1 2 1 1 30 ILE MG . 30 . HG2# 1 1 761 1 1 1 1 30 ILE H . 30 . HN 1 1 761 1 2 1 1 31 LYS H . 31 . HN 1 1 762 1 1 1 1 30 ILE H . 30 . HN 1 1 762 1 2 1 1 32 GLU H . 32 . HN 1 1 763 1 1 1 1 30 ILE H . 30 . HN 1 1 763 1 2 1 1 33 TYR QE . 33 . HE# 1 1 764 1 1 1 1 30 ILE HA . 30 . HA 1 1 764 1 2 1 1 32 GLU H . 32 . HN 1 1 765 1 1 1 1 30 ILE HA . 30 . HA 1 1 765 1 2 1 1 33 TYR H . 33 . HN 1 1 766 1 1 1 1 30 ILE HA . 30 . HA 1 1 766 1 2 1 1 34 MET H . 34 . HN 1 1 767 1 1 1 1 30 ILE HA . 30 . HA 1 1 767 1 2 1 1 34 MET QB . 34 . HB# 1 1 768 1 1 1 1 30 ILE HA . 30 . HA 1 1 768 1 2 1 1 34 MET QG . 34 . HG# 1 1 769 1 1 1 1 30 ILE HB . 30 . HB 1 1 769 1 2 1 1 31 LYS H . 31 . HN 1 1 770 1 1 1 1 30 ILE HB . 30 . HB 1 1 770 1 2 1 1 32 GLU H . 32 . HN 1 1 771 1 1 1 1 30 ILE HB . 30 . HB 1 1 771 1 2 1 1 39 VAL H . 39 . HN 1 1 772 1 1 1 1 30 ILE HB . 30 . HB 1 1 772 1 2 1 1 39 VAL QG . 39 . HG# 1 1 773 1 1 1 1 30 ILE MG . 30 . HG2# 1 1 773 1 2 1 1 31 LYS H . 31 . HN 1 1 774 1 1 1 1 30 ILE MG . 30 . HG2# 1 1 774 1 2 1 1 31 LYS HA . 31 . HA 1 1 775 1 1 1 1 30 ILE MG . 30 . HG2# 1 1 775 1 2 1 1 32 GLU H . 32 . HN 1 1 776 1 1 1 1 30 ILE MG . 30 . HG2# 1 1 776 1 2 1 1 33 TYR H . 33 . HN 1 1 777 1 1 1 1 30 ILE MG . 30 . HG2# 1 1 777 1 2 1 1 34 MET H . 34 . HN 1 1 778 1 1 1 1 30 ILE MG . 30 . HG2# 1 1 778 1 2 1 1 34 MET QG . 34 . HG# 1 1 779 1 1 1 1 30 ILE MG . 30 . HG2# 1 1 779 1 2 1 1 37 THR H . 37 . HN 1 1 780 1 1 1 1 30 ILE MG . 30 . HG2# 1 1 780 1 2 1 1 51 TRP HE1 . 51 . HE1 1 1 781 1 1 1 1 30 ILE MG . 30 . HG2# 1 1 781 1 2 1 1 51 TRP HZ2 . 51 . HZ2 1 1 782 1 1 1 1 31 LYS H . 31 . HN 1 1 782 1 2 1 1 31 LYS QB . 31 . HB# 1 1 783 1 1 1 1 31 LYS H . 31 . HN 1 1 783 1 2 1 1 31 LYS QD . 31 . HD# 1 1 784 1 1 1 1 31 LYS H . 31 . HN 1 1 784 1 2 1 1 31 LYS QG . 31 . HG# 1 1 785 1 1 1 1 31 LYS H . 31 . HN 1 1 785 1 2 1 1 32 GLU H . 32 . HN 1 1 786 1 1 1 1 31 LYS H . 31 . HN 1 1 786 1 2 1 1 32 GLU QB . 32 . HB# 1 1 787 1 1 1 1 31 LYS H . 31 . HN 1 1 787 1 2 1 1 34 MET H . 34 . HN 1 1 788 1 1 1 1 31 LYS H . 31 . HN 1 1 788 1 2 1 1 39 VAL HB . 39 . HB 1 1 789 1 1 1 1 31 LYS HA . 31 . HA 1 1 789 1 2 1 1 33 TYR H . 33 . HN 1 1 790 1 1 1 1 31 LYS HA . 31 . HA 1 1 790 1 2 1 1 34 MET H . 34 . HN 1 1 791 1 1 1 1 31 LYS HA . 31 . HA 1 1 791 1 2 1 1 34 MET QB . 34 . HB# 1 1 792 1 1 1 1 31 LYS HA . 31 . HA 1 1 792 1 2 1 1 36 GLY H . 36 . HN 1 1 793 1 1 1 1 31 LYS HA . 31 . HA 1 1 793 1 2 1 1 36 GLY QA . 36 . HA# 1 1 794 1 1 1 1 31 LYS HA . 31 . HA 1 1 794 1 2 1 1 37 THR H . 37 . HN 1 1 795 1 1 1 1 31 LYS HA . 31 . HA 1 1 795 1 2 1 1 39 VAL QG . 39 . HG# 1 1 796 1 1 1 1 31 LYS QB . 31 . HB# 1 1 796 1 2 1 1 32 GLU H . 32 . HN 1 1 797 1 1 1 1 31 LYS QB . 31 . HB# 1 1 797 1 2 1 1 34 MET H . 34 . HN 1 1 798 1 1 1 1 31 LYS QB . 31 . HB# 1 1 798 1 2 1 1 36 GLY QA . 36 . HA# 1 1 799 1 1 1 1 31 LYS QB . 31 . HB# 1 1 799 1 2 1 1 37 THR H . 37 . HN 1 1 800 1 1 1 1 31 LYS QB . 31 . HB# 1 1 800 1 2 1 1 39 VAL QG . 39 . HG# 1 1 801 1 1 1 1 31 LYS QD . 31 . HD# 1 1 801 1 2 1 1 36 GLY H . 36 . HN 1 1 802 1 1 1 1 31 LYS QD . 31 . HD# 1 1 802 1 2 1 1 36 GLY QA . 36 . HA# 1 1 803 1 1 1 1 31 LYS QD . 31 . HD# 1 1 803 1 2 1 1 37 THR H . 37 . HN 1 1 804 1 1 1 1 31 LYS QD . 31 . HD# 1 1 804 1 2 1 1 38 THR H . 38 . HN 1 1 805 1 1 1 1 31 LYS QG . 31 . HG# 1 1 805 1 2 1 1 32 GLU H . 32 . HN 1 1 806 1 1 1 1 31 LYS QG . 31 . HG# 1 1 806 1 2 1 1 32 GLU HA . 32 . HA 1 1 807 1 1 1 1 31 LYS QG . 31 . HG# 1 1 807 1 2 1 1 32 GLU QG . 32 . HG# 1 1 808 1 1 1 1 31 LYS QG . 31 . HG# 1 1 808 1 2 1 1 33 TYR H . 33 . HN 1 1 809 1 1 1 1 31 LYS QG . 31 . HG# 1 1 809 1 2 1 1 34 MET H . 34 . HN 1 1 810 1 1 1 1 31 LYS QG . 31 . HG# 1 1 810 1 2 1 1 36 GLY H . 36 . HN 1 1 811 1 1 1 1 31 LYS QG . 31 . HG# 1 1 811 1 2 1 1 37 THR H . 37 . HN 1 1 812 1 1 1 1 31 LYS QG . 31 . HG# 1 1 812 1 2 1 1 37 THR HA . 37 . HA 1 1 813 1 1 1 1 32 GLU H . 32 . HN 1 1 813 1 2 1 1 32 GLU HB2 . 32 . HB2 1 1 814 1 1 1 1 32 GLU H . 32 . HN 1 1 814 1 2 1 1 32 GLU QB . 32 . HB# 1 1 815 1 1 1 1 32 GLU H . 32 . HN 1 1 815 1 2 1 1 32 GLU HB3 . 32 . HB1 1 1 816 1 1 1 1 32 GLU H . 32 . HN 1 1 816 1 2 1 1 32 GLU QG . 32 . HG# 1 1 817 1 1 1 1 32 GLU H . 32 . HN 1 1 817 1 2 1 1 33 TYR H . 33 . HN 1 1 818 1 1 1 1 32 GLU H . 32 . HN 1 1 818 1 2 1 1 33 TYR HA . 33 . HA 1 1 819 1 1 1 1 32 GLU H . 32 . HN 1 1 819 1 2 1 1 33 TYR QD . 33 . HD# 1 1 820 1 1 1 1 32 GLU HA . 32 . HA 1 1 820 1 2 1 1 33 TYR HA . 33 . HA 1 1 821 1 1 1 1 32 GLU HA . 32 . HA 1 1 821 1 2 1 1 34 MET H . 34 . HN 1 1 822 1 1 1 1 32 GLU QB . 32 . HB# 1 1 822 1 2 1 1 33 TYR QD . 33 . HD# 1 1 823 1 1 1 1 32 GLU QB . 32 . HB# 1 1 823 1 2 1 1 33 TYR QE . 33 . HE# 1 1 824 1 1 1 1 32 GLU QB . 32 . HB# 1 1 824 1 2 1 1 34 MET H . 34 . HN 1 1 825 1 1 1 1 32 GLU HB2 . 32 . HB2 1 1 825 1 2 1 1 33 TYR H . 33 . HN 1 1 826 1 1 1 1 32 GLU HB2 . 32 . HB2 1 1 826 1 2 1 1 33 TYR QD . 33 . HD# 1 1 827 1 1 1 1 32 GLU HB3 . 32 . HB1 1 1 827 1 2 1 1 33 TYR H . 33 . HN 1 1 828 1 1 1 1 32 GLU HB3 . 32 . HB1 1 1 828 1 2 1 1 33 TYR QD . 33 . HD# 1 1 829 1 1 1 1 32 GLU QG . 32 . HG# 1 1 829 1 2 1 1 33 TYR H . 33 . HN 1 1 830 1 1 1 1 32 GLU QG . 32 . HG# 1 1 830 1 2 1 1 33 TYR QE . 33 . HE# 1 1 831 1 1 1 1 33 TYR H . 33 . HN 1 1 831 1 2 1 1 34 MET H . 34 . HN 1 1 832 1 1 1 1 33 TYR H . 33 . HN 1 1 832 1 2 1 1 34 MET HA . 34 . HA 1 1 833 1 1 1 1 33 TYR H . 33 . HN 1 1 833 1 2 1 1 34 MET QB . 34 . HB# 1 1 834 1 1 1 1 33 TYR H . 33 . HN 1 1 834 1 2 1 1 34 MET QG . 34 . HG# 1 1 835 1 1 1 1 33 TYR HA . 33 . HA 1 1 835 1 2 1 1 33 TYR QE . 33 . HE# 1 1 836 1 1 1 1 33 TYR QB . 33 . HB# 1 1 836 1 2 1 1 34 MET H . 34 . HN 1 1 837 1 1 1 1 33 TYR QB . 33 . HB# 1 1 837 1 2 1 1 34 MET HA . 34 . HA 1 1 838 1 1 1 1 33 TYR QB . 33 . HB# 1 1 838 1 2 1 1 34 MET QB . 34 . HB# 1 1 839 1 1 1 1 33 TYR QB . 33 . HB# 1 1 839 1 2 1 1 34 MET QG . 34 . HG# 1 1 840 1 1 1 1 33 TYR QD . 33 . HD# 1 1 840 1 2 1 1 34 MET H . 34 . HN 1 1 841 1 1 1 1 33 TYR QD . 33 . HD# 1 1 841 1 2 1 1 136 LEU HA . 136 . HA 1 1 842 1 1 1 1 33 TYR QD . 33 . HD# 1 1 842 1 2 1 1 136 LEU QB . 136 . HB# 1 1 843 1 1 1 1 33 TYR QD . 33 . HD# 1 1 843 1 2 1 1 139 PHE QB . 139 . HB# 1 1 844 1 1 1 1 33 TYR QE . 33 . HE# 1 1 844 1 2 1 1 136 LEU H . 136 . HN 1 1 845 1 1 1 1 33 TYR QE . 33 . HE# 1 1 845 1 2 1 1 136 LEU HA . 136 . HA 1 1 846 1 1 1 1 33 TYR QE . 33 . HE# 1 1 846 1 2 1 1 136 LEU QD . 136 . HD# 1 1 847 1 1 1 1 33 TYR QE . 33 . HE# 1 1 847 1 2 1 1 136 LEU HG . 136 . HG 1 1 848 1 1 1 1 34 MET H . 34 . HN 1 1 848 1 2 1 1 34 MET HB2 . 34 . HB2 1 1 849 1 1 1 1 34 MET H . 34 . HN 1 1 849 1 2 1 1 34 MET QB . 34 . HB# 1 1 850 1 1 1 1 34 MET H . 34 . HN 1 1 850 1 2 1 1 34 MET HB3 . 34 . HB1 1 1 851 1 1 1 1 34 MET H . 34 . HN 1 1 851 1 2 1 1 34 MET QG . 34 . HG# 1 1 852 1 1 1 1 34 MET H . 34 . HN 1 1 852 1 2 1 1 36 GLY H . 36 . HN 1 1 853 1 1 1 1 34 MET HA . 34 . HA 1 1 853 1 2 1 1 34 MET QG . 34 . HG# 1 1 854 1 1 1 1 34 MET HA . 34 . HA 1 1 854 1 2 1 1 35 PHE H . 35 . HN 1 1 855 1 1 1 1 34 MET HA . 34 . HA 1 1 855 1 2 1 1 35 PHE QD . 35 . HD# 1 1 856 1 1 1 1 34 MET HA . 34 . HA 1 1 856 1 2 1 1 36 GLY H . 36 . HN 1 1 857 1 1 1 1 34 MET QB . 34 . HB# 1 1 857 1 2 1 1 35 PHE H . 35 . HN 1 1 858 1 1 1 1 34 MET QB . 34 . HB# 1 1 858 1 2 1 1 35 PHE QD . 35 . HD# 1 1 859 1 1 1 1 34 MET QB . 34 . HB# 1 1 859 1 2 1 1 36 GLY H . 36 . HN 1 1 860 1 1 1 1 34 MET QB . 34 . HB# 1 1 860 1 2 1 1 37 THR H . 37 . HN 1 1 861 1 1 1 1 34 MET QB . 34 . HB# 1 1 861 1 2 1 1 37 THR HB . 37 . HB 1 1 862 1 1 1 1 34 MET QB . 34 . HB# 1 1 862 1 2 1 1 39 VAL QG . 39 . HG# 1 1 863 1 1 1 1 34 MET HB2 . 34 . HB2 1 1 863 1 2 1 1 37 THR H . 37 . HN 1 1 864 1 1 1 1 34 MET HB2 . 34 . HB2 1 1 864 1 2 1 1 37 THR HB . 37 . HB 1 1 865 1 1 1 1 34 MET HB3 . 34 . HB1 1 1 865 1 2 1 1 37 THR H . 37 . HN 1 1 866 1 1 1 1 34 MET HB3 . 34 . HB1 1 1 866 1 2 1 1 37 THR HB . 37 . HB 1 1 867 1 1 1 1 34 MET QG . 34 . HG# 1 1 867 1 2 1 1 35 PHE H . 35 . HN 1 1 868 1 1 1 1 34 MET QG . 34 . HG# 1 1 868 1 2 1 1 36 GLY H . 36 . HN 1 1 869 1 1 1 1 34 MET QG . 34 . HG# 1 1 869 1 2 1 1 37 THR H . 37 . HN 1 1 870 1 1 1 1 34 MET QG . 34 . HG# 1 1 870 1 2 1 1 37 THR MG . 37 . HG2# 1 1 871 1 1 1 1 34 MET QG . 34 . HG# 1 1 871 1 2 1 1 39 VAL QG . 39 . HG# 1 1 872 1 1 1 1 35 PHE H . 35 . HN 1 1 872 1 2 1 1 35 PHE QB . 35 . HB# 1 1 873 1 1 1 1 35 PHE H . 35 . HN 1 1 873 1 2 1 1 35 PHE QD . 35 . HD# 1 1 874 1 1 1 1 35 PHE H . 35 . HN 1 1 874 1 2 1 1 35 PHE QE . 35 . HE# 1 1 875 1 1 1 1 35 PHE H . 35 . HN 1 1 875 1 2 1 1 36 GLY H . 36 . HN 1 1 876 1 1 1 1 35 PHE HA . 35 . HA 1 1 876 1 2 1 1 35 PHE QD . 35 . HD# 1 1 877 1 1 1 1 35 PHE HA . 35 . HA 1 1 877 1 2 1 1 35 PHE QE . 35 . HE# 1 1 878 1 1 1 1 35 PHE HA . 35 . HA 1 1 878 1 2 1 1 36 GLY H . 36 . HN 1 1 879 1 1 1 1 35 PHE QB . 35 . HB# 1 1 879 1 2 1 1 36 GLY H . 36 . HN 1 1 880 1 1 1 1 35 PHE QB . 35 . HB# 1 1 880 1 2 1 1 36 GLY QA . 36 . HA# 1 1 881 1 1 1 1 35 PHE QB . 35 . HB# 1 1 881 1 2 1 1 37 THR H . 37 . HN 1 1 882 1 1 1 1 35 PHE QD . 35 . HD# 1 1 882 1 2 1 1 36 GLY H . 36 . HN 1 1 883 1 1 1 1 36 GLY H . 36 . HN 1 1 883 1 2 1 1 37 THR H . 37 . HN 1 1 884 1 1 1 1 36 GLY H . 36 . HN 1 1 884 1 2 1 1 37 THR HA . 37 . HA 1 1 885 1 1 1 1 36 GLY H . 36 . HN 1 1 885 1 2 1 1 37 THR HB . 37 . HB 1 1 886 1 1 1 1 36 GLY H . 36 . HN 1 1 886 1 2 1 1 37 THR MG . 37 . HG2# 1 1 887 1 1 1 1 37 THR H . 37 . HN 1 1 887 1 2 1 1 37 THR HB . 37 . HB 1 1 888 1 1 1 1 37 THR H . 37 . HN 1 1 888 1 2 1 1 37 THR MG . 37 . HG2# 1 1 889 1 1 1 1 37 THR H . 37 . HN 1 1 889 1 2 1 1 38 THR H . 38 . HN 1 1 890 1 1 1 1 37 THR H . 37 . HN 1 1 890 1 2 1 1 39 VAL QG . 39 . HG# 1 1 891 1 1 1 1 37 THR HA . 37 . HA 1 1 891 1 2 1 1 38 THR H . 38 . HN 1 1 892 1 1 1 1 37 THR HA . 37 . HA 1 1 892 1 2 1 1 52 LYS H . 52 . HN 1 1 893 1 1 1 1 37 THR MG . 37 . HG2# 1 1 893 1 2 1 1 38 THR H . 38 . HN 1 1 894 1 1 1 1 37 THR MG . 37 . HG2# 1 1 894 1 2 1 1 39 VAL H . 39 . HN 1 1 895 1 1 1 1 37 THR MG . 37 . HG2# 1 1 895 1 2 1 1 39 VAL HB . 39 . HB 1 1 896 1 1 1 1 37 THR MG . 37 . HG2# 1 1 896 1 2 1 1 51 TRP H . 51 . HN 1 1 897 1 1 1 1 37 THR MG . 37 . HG2# 1 1 897 1 2 1 1 51 TRP HA . 51 . HA 1 1 898 1 1 1 1 37 THR MG . 37 . HG2# 1 1 898 1 2 1 1 51 TRP HB2 . 51 . HB2 1 1 899 1 1 1 1 37 THR MG . 37 . HG2# 1 1 899 1 2 1 1 51 TRP HB3 . 51 . HB1 1 1 900 1 1 1 1 37 THR MG . 37 . HG2# 1 1 900 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1 901 1 1 1 1 37 THR MG . 37 . HG2# 1 1 901 1 2 1 1 51 TRP HE1 . 51 . HE1 1 1 902 1 1 1 1 37 THR MG . 37 . HG2# 1 1 902 1 2 1 1 52 LYS H . 52 . HN 1 1 903 1 1 1 1 37 THR MG . 37 . HG2# 1 1 903 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1 904 1 1 1 1 38 THR H . 38 . HN 1 1 904 1 2 1 1 38 THR HB . 38 . HB 1 1 905 1 1 1 1 38 THR H . 38 . HN 1 1 905 1 2 1 1 38 THR MG . 38 . HG2# 1 1 906 1 1 1 1 38 THR H . 38 . HN 1 1 906 1 2 1 1 39 VAL H . 39 . HN 1 1 907 1 1 1 1 38 THR H . 38 . HN 1 1 907 1 2 1 1 51 TRP HA . 51 . HA 1 1 908 1 1 1 1 38 THR H . 38 . HN 1 1 908 1 2 1 1 52 LYS H . 52 . HN 1 1 909 1 1 1 1 38 THR H . 38 . HN 1 1 909 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1 910 1 1 1 1 38 THR HA . 38 . HA 1 1 910 1 2 1 1 38 THR MG . 38 . HG2# 1 1 911 1 1 1 1 38 THR HA . 38 . HA 1 1 911 1 2 1 1 39 VAL H . 39 . HN 1 1 912 1 1 1 1 38 THR HA . 38 . HA 1 1 912 1 2 1 1 39 VAL QG . 39 . HG# 1 1 913 1 1 1 1 38 THR HA . 38 . HA 1 1 913 1 2 1 1 52 LYS H . 52 . HN 1 1 914 1 1 1 1 38 THR HB . 38 . HB 1 1 914 1 2 1 1 39 VAL H . 39 . HN 1 1 915 1 1 1 1 38 THR HB . 38 . HB 1 1 915 1 2 1 1 52 LYS H . 52 . HN 1 1 916 1 1 1 1 38 THR MG . 38 . HG2# 1 1 916 1 2 1 1 39 VAL H . 39 . HN 1 1 917 1 1 1 1 38 THR MG . 38 . HG2# 1 1 917 1 2 1 1 52 LYS H . 52 . HN 1 1 918 1 1 1 1 39 VAL H . 39 . HN 1 1 918 1 2 1 1 39 VAL HB . 39 . HB 1 1 919 1 1 1 1 39 VAL H . 39 . HN 1 1 919 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1 920 1 1 1 1 39 VAL H . 39 . HN 1 1 920 1 2 1 1 39 VAL QG . 39 . HG# 1 1 921 1 1 1 1 39 VAL H . 39 . HN 1 1 921 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1 922 1 1 1 1 39 VAL H . 39 . HN 1 1 922 1 2 1 1 40 VAL H . 40 . HN 1 1 923 1 1 1 1 39 VAL H . 39 . HN 1 1 923 1 2 1 1 51 TRP HA . 51 . HA 1 1 924 1 1 1 1 39 VAL H . 39 . HN 1 1 924 1 2 1 1 52 LYS H . 52 . HN 1 1 925 1 1 1 1 39 VAL HA . 39 . HA 1 1 925 1 2 1 1 40 VAL HA . 40 . HA 1 1 926 1 1 1 1 39 VAL HA . 39 . HA 1 1 926 1 2 1 1 40 VAL HB . 40 . HB 1 1 927 1 1 1 1 39 VAL HA . 39 . HA 1 1 927 1 2 1 1 50 VAL H . 50 . HN 1 1 928 1 1 1 1 39 VAL HA . 39 . HA 1 1 928 1 2 1 1 51 TRP H . 51 . HN 1 1 929 1 1 1 1 39 VAL HA . 39 . HA 1 1 929 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1 930 1 1 1 1 39 VAL HA . 39 . HA 1 1 930 1 2 1 1 51 TRP HE1 . 51 . HE1 1 1 931 1 1 1 1 39 VAL QG . 39 . HG# 1 1 931 1 2 1 1 40 VAL H . 40 . HN 1 1 932 1 1 1 1 39 VAL QG . 39 . HG# 1 1 932 1 2 1 1 41 SER H . 41 . HN 1 1 933 1 1 1 1 39 VAL QG . 39 . HG# 1 1 933 1 2 1 1 41 SER HA . 41 . HA 1 1 934 1 1 1 1 39 VAL QG . 39 . HG# 1 1 934 1 2 1 1 43 TRP HE1 . 43 . HE1 1 1 935 1 1 1 1 39 VAL QG . 39 . HG# 1 1 935 1 2 1 1 49 ILE QG . 49 . HG1# 1 1 936 1 1 1 1 39 VAL QG . 39 . HG# 1 1 936 1 2 1 1 50 VAL H . 50 . HN 1 1 937 1 1 1 1 39 VAL QG . 39 . HG# 1 1 937 1 2 1 1 51 TRP HA . 51 . HA 1 1 938 1 1 1 1 39 VAL QG . 39 . HG# 1 1 938 1 2 1 1 51 TRP HB2 . 51 . HB2 1 1 939 1 1 1 1 39 VAL QG . 39 . HG# 1 1 939 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1 940 1 1 1 1 39 VAL QG . 39 . HG# 1 1 940 1 2 1 1 51 TRP HE1 . 51 . HE1 1 1 941 1 1 1 1 39 VAL QG . 39 . HG# 1 1 941 1 2 1 1 51 TRP HZ2 . 51 . HZ2 1 1 942 1 1 1 1 39 VAL QG . 39 . HG# 1 1 942 1 2 1 1 52 LYS H . 52 . HN 1 1 943 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1 943 1 2 1 1 51 TRP HE1 . 51 . HE1 1 1 944 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1 944 1 2 1 1 51 TRP HE1 . 51 . HE1 1 1 945 1 1 1 1 40 VAL H . 40 . HN 1 1 945 1 2 1 1 40 VAL HB . 40 . HB 1 1 946 1 1 1 1 40 VAL H . 40 . HN 1 1 946 1 2 1 1 40 VAL QG . 40 . HG# 1 1 947 1 1 1 1 40 VAL H . 40 . HN 1 1 947 1 2 1 1 41 SER H . 41 . HN 1 1 948 1 1 1 1 40 VAL H . 40 . HN 1 1 948 1 2 1 1 41 SER HA . 41 . HA 1 1 949 1 1 1 1 40 VAL H . 40 . HN 1 1 949 1 2 1 1 49 ILE QG . 49 . HG1# 1 1 950 1 1 1 1 40 VAL H . 40 . HN 1 1 950 1 2 1 1 50 VAL H . 50 . HN 1 1 951 1 1 1 1 40 VAL HA . 40 . HA 1 1 951 1 2 1 1 40 VAL QG . 40 . HG# 1 1 952 1 1 1 1 40 VAL HA . 40 . HA 1 1 952 1 2 1 1 41 SER H . 41 . HN 1 1 953 1 1 1 1 40 VAL HB . 40 . HB 1 1 953 1 2 1 1 41 SER QB . 41 . HB# 1 1 954 1 1 1 1 40 VAL HB . 40 . HB 1 1 954 1 2 1 1 50 VAL H . 50 . HN 1 1 955 1 1 1 1 40 VAL QG . 40 . HG# 1 1 955 1 2 1 1 41 SER H . 41 . HN 1 1 956 1 1 1 1 40 VAL QG . 40 . HG# 1 1 956 1 2 1 1 41 SER HA . 41 . HA 1 1 957 1 1 1 1 40 VAL QG . 40 . HG# 1 1 957 1 2 1 1 50 VAL H . 50 . HN 1 1 958 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1 958 1 2 1 1 41 SER H . 41 . HN 1 1 959 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1 959 1 2 1 1 41 SER H . 41 . HN 1 1 960 1 1 1 1 41 SER H . 41 . HN 1 1 960 1 2 1 1 43 TRP HE1 . 43 . HE1 1 1 961 1 1 1 1 41 SER H . 41 . HN 1 1 961 1 2 1 1 43 TRP HZ2 . 43 . HZ2 1 1 962 1 1 1 1 41 SER HA . 41 . HA 1 1 962 1 2 1 1 42 ASP H . 42 . HN 1 1 963 1 1 1 1 41 SER HA . 41 . HA 1 1 963 1 2 1 1 42 ASP HA . 42 . HA 1 1 964 1 1 1 1 41 SER HA . 41 . HA 1 1 964 1 2 1 1 43 TRP H . 43 . HN 1 1 965 1 1 1 1 41 SER HA . 41 . HA 1 1 965 1 2 1 1 49 ILE HB . 49 . HB 1 1 966 1 1 1 1 41 SER HA . 41 . HA 1 1 966 1 2 1 1 50 VAL H . 50 . HN 1 1 967 1 1 1 1 41 SER QB . 41 . HB# 1 1 967 1 2 1 1 42 ASP H . 42 . HN 1 1 968 1 1 1 1 41 SER QB . 41 . HB# 1 1 968 1 2 1 1 43 TRP H . 43 . HN 1 1 969 1 1 1 1 41 SER QB . 41 . HB# 1 1 969 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1 970 1 1 1 1 41 SER QB . 41 . HB# 1 1 970 1 2 1 1 43 TRP HE1 . 43 . HE1 1 1 971 1 1 1 1 41 SER QB . 41 . HB# 1 1 971 1 2 1 1 44 LYS H . 44 . HN 1 1 972 1 1 1 1 41 SER QB . 41 . HB# 1 1 972 1 2 1 1 49 ILE H . 49 . HN 1 1 973 1 1 1 1 41 SER QB . 41 . HB# 1 1 973 1 2 1 1 49 ILE HA . 49 . HA 1 1 974 1 1 1 1 41 SER QB . 41 . HB# 1 1 974 1 2 1 1 49 ILE HB . 49 . HB 1 1 975 1 1 1 1 41 SER QB . 41 . HB# 1 1 975 1 2 1 1 50 VAL H . 50 . HN 1 1 976 1 1 1 1 42 ASP H . 42 . HN 1 1 976 1 2 1 1 42 ASP QB . 42 . HB# 1 1 977 1 1 1 1 42 ASP H . 42 . HN 1 1 977 1 2 1 1 43 TRP HA . 43 . HA 1 1 978 1 1 1 1 42 ASP H . 42 . HN 1 1 978 1 2 1 1 43 TRP HE1 . 43 . HE1 1 1 979 1 1 1 1 42 ASP H . 42 . HN 1 1 979 1 2 1 1 44 LYS QG . 44 . HG# 1 1 980 1 1 1 1 42 ASP H . 42 . HN 1 1 980 1 2 1 1 47 SER HA . 47 . HA 1 1 981 1 1 1 1 42 ASP H . 42 . HN 1 1 981 1 2 1 1 47 SER QB . 47 . HB# 1 1 982 1 1 1 1 42 ASP H . 42 . HN 1 1 982 1 2 1 1 48 GLN H . 48 . HN 1 1 983 1 1 1 1 42 ASP H . 42 . HN 1 1 983 1 2 1 1 49 ILE HA . 49 . HA 1 1 984 1 1 1 1 42 ASP H . 42 . HN 1 1 984 1 2 1 1 66 ILE QG . 66 . HG1# 1 1 985 1 1 1 1 42 ASP HA . 42 . HA 1 1 985 1 2 1 1 44 LYS QG . 44 . HG# 1 1 986 1 1 1 1 42 ASP HA . 42 . HA 1 1 986 1 2 1 1 47 SER QB . 47 . HB# 1 1 987 1 1 1 1 42 ASP QB . 42 . HB# 1 1 987 1 2 1 1 43 TRP H . 43 . HN 1 1 988 1 1 1 1 42 ASP QB . 42 . HB# 1 1 988 1 2 1 1 44 LYS H . 44 . HN 1 1 989 1 1 1 1 42 ASP QB . 42 . HB# 1 1 989 1 2 1 1 44 LYS QD . 44 . HD# 1 1 990 1 1 1 1 42 ASP QB . 42 . HB# 1 1 990 1 2 1 1 47 SER QB . 47 . HB# 1 1 991 1 1 1 1 42 ASP QB . 42 . HB# 1 1 991 1 2 1 1 48 GLN H . 48 . HN 1 1 992 1 1 1 1 43 TRP H . 43 . HN 1 1 992 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1 993 1 1 1 1 43 TRP H . 43 . HN 1 1 993 1 2 1 1 43 TRP HE1 . 43 . HE1 1 1 994 1 1 1 1 43 TRP H . 43 . HN 1 1 994 1 2 1 1 44 LYS H . 44 . HN 1 1 995 1 1 1 1 43 TRP H . 43 . HN 1 1 995 1 2 1 1 44 LYS QD . 44 . HD# 1 1 996 1 1 1 1 43 TRP H . 43 . HN 1 1 996 1 2 1 1 44 LYS QG . 44 . HG# 1 1 997 1 1 1 1 43 TRP H . 43 . HN 1 1 997 1 2 1 1 47 SER QB . 47 . HB# 1 1 998 1 1 1 1 43 TRP H . 43 . HN 1 1 998 1 2 1 1 66 ILE MD . 66 . HD1# 1 1 999 1 1 1 1 43 TRP HA . 43 . HA 1 1 999 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1 1000 1 1 1 1 43 TRP HA . 43 . HA 1 1 1000 1 2 1 1 66 ILE MD . 66 . HD1# 1 1 1001 1 1 1 1 43 TRP HA . 43 . HA 1 1 1001 1 2 1 1 66 ILE MG . 66 . HG2# 1 1 1002 1 1 1 1 43 TRP QB . 43 . HB# 1 1 1002 1 2 1 1 44 LYS H . 44 . HN 1 1 1003 1 1 1 1 43 TRP QB . 43 . HB# 1 1 1003 1 2 1 1 69 PHE QD . 69 . HD# 1 1 1004 1 1 1 1 43 TRP QB . 43 . HB# 1 1 1004 1 2 1 1 69 PHE QE . 69 . HE# 1 1 1005 1 1 1 1 43 TRP HD1 . 43 . HD1 1 1 1005 1 2 1 1 69 PHE QE . 69 . HE# 1 1 1006 1 1 1 1 44 LYS H . 44 . HN 1 1 1006 1 2 1 1 44 LYS QD . 44 . HD# 1 1 1007 1 1 1 1 44 LYS H . 44 . HN 1 1 1007 1 2 1 1 44 LYS QG . 44 . HG# 1 1 1008 1 1 1 1 44 LYS H . 44 . HN 1 1 1008 1 2 1 1 45 GLU H . 45 . HN 1 1 1009 1 1 1 1 44 LYS H . 44 . HN 1 1 1009 1 2 1 1 45 GLU QB . 45 . HB# 1 1 1010 1 1 1 1 44 LYS H . 44 . HN 1 1 1010 1 2 1 1 47 SER H . 47 . HN 1 1 1011 1 1 1 1 44 LYS H . 44 . HN 1 1 1011 1 2 1 1 47 SER HA . 47 . HA 1 1 1012 1 1 1 1 44 LYS H . 44 . HN 1 1 1012 1 2 1 1 47 SER QB . 47 . HB# 1 1 1013 1 1 1 1 44 LYS H . 44 . HN 1 1 1013 1 2 1 1 66 ILE MD . 66 . HD1# 1 1 1014 1 1 1 1 44 LYS H . 44 . HN 1 1 1014 1 2 1 1 66 ILE QG . 66 . HG1# 1 1 1015 1 1 1 1 44 LYS H . 44 . HN 1 1 1015 1 2 1 1 66 ILE MG . 66 . HG2# 1 1 1016 1 1 1 1 44 LYS H . 44 . HN 1 1 1016 1 2 1 1 69 PHE QD . 69 . HD# 1 1 1017 1 1 1 1 44 LYS H . 44 . HN 1 1 1017 1 2 1 1 69 PHE QE . 69 . HE# 1 1 1018 1 1 1 1 44 LYS H . 44 . HN 1 1 1018 1 2 1 1 75 LEU QD . 75 . HD# 1 1 1019 1 1 1 1 44 LYS HA . 44 . HA 1 1 1019 1 2 1 1 44 LYS QD . 44 . HD# 1 1 1020 1 1 1 1 44 LYS HA . 44 . HA 1 1 1020 1 2 1 1 45 GLU H . 45 . HN 1 1 1021 1 1 1 1 44 LYS HA . 44 . HA 1 1 1021 1 2 1 1 45 GLU HA . 45 . HA 1 1 1022 1 1 1 1 44 LYS HA . 44 . HA 1 1 1022 1 2 1 1 66 ILE QG . 66 . HG1# 1 1 1023 1 1 1 1 44 LYS HA . 44 . HA 1 1 1023 1 2 1 1 69 PHE HB2 . 69 . HB2 1 1 1024 1 1 1 1 44 LYS HA . 44 . HA 1 1 1024 1 2 1 1 69 PHE QD . 69 . HD# 1 1 1025 1 1 1 1 44 LYS QD . 44 . HD# 1 1 1025 1 2 1 1 45 GLU H . 45 . HN 1 1 1026 1 1 1 1 44 LYS QD . 44 . HD# 1 1 1026 1 2 1 1 47 SER H . 47 . HN 1 1 1027 1 1 1 1 44 LYS QD . 44 . HD# 1 1 1027 1 2 1 1 47 SER HA . 47 . HA 1 1 1028 1 1 1 1 44 LYS QD . 44 . HD# 1 1 1028 1 2 1 1 47 SER QB . 47 . HB# 1 1 1029 1 1 1 1 44 LYS QG . 44 . HG# 1 1 1029 1 2 1 1 45 GLU H . 45 . HN 1 1 1030 1 1 1 1 44 LYS QG . 44 . HG# 1 1 1030 1 2 1 1 47 SER H . 47 . HN 1 1 1031 1 1 1 1 44 LYS QG . 44 . HG# 1 1 1031 1 2 1 1 47 SER QB . 47 . HB# 1 1 1032 1 1 1 1 45 GLU H . 45 . HN 1 1 1032 1 2 1 1 45 GLU QB . 45 . HB# 1 1 1033 1 1 1 1 45 GLU H . 45 . HN 1 1 1033 1 2 1 1 45 GLU QG . 45 . HG# 1 1 1034 1 1 1 1 45 GLU H . 45 . HN 1 1 1034 1 2 1 1 46 GLY H . 46 . HN 1 1 1035 1 1 1 1 45 GLU H . 45 . HN 1 1 1035 1 2 1 1 47 SER H . 47 . HN 1 1 1036 1 1 1 1 45 GLU H . 45 . HN 1 1 1036 1 2 1 1 66 ILE MG . 66 . HG2# 1 1 1037 1 1 1 1 45 GLU H . 45 . HN 1 1 1037 1 2 1 1 69 PHE H . 69 . HN 1 1 1038 1 1 1 1 45 GLU H . 45 . HN 1 1 1038 1 2 1 1 69 PHE HB2 . 69 . HB2 1 1 1039 1 1 1 1 45 GLU H . 45 . HN 1 1 1039 1 2 1 1 69 PHE HB3 . 69 . HB1 1 1 1040 1 1 1 1 45 GLU HA . 45 . HA 1 1 1040 1 2 1 1 46 GLY H . 46 . HN 1 1 1041 1 1 1 1 45 GLU HA . 45 . HA 1 1 1041 1 2 1 1 66 ILE HB . 66 . HB 1 1 1042 1 1 1 1 45 GLU HA . 45 . HA 1 1 1042 1 2 1 1 66 ILE MG . 66 . HG2# 1 1 1043 1 1 1 1 45 GLU HA . 45 . HA 1 1 1043 1 2 1 1 68 GLN H . 68 . HN 1 1 1044 1 1 1 1 45 GLU HA . 45 . HA 1 1 1044 1 2 1 1 68 GLN HA . 68 . HA 1 1 1045 1 1 1 1 45 GLU HA . 45 . HA 1 1 1045 1 2 1 1 69 PHE HB3 . 69 . HB1 1 1 1046 1 1 1 1 45 GLU QB . 45 . HB# 1 1 1046 1 2 1 1 66 ILE MG . 66 . HG2# 1 1 1047 1 1 1 1 45 GLU QB . 45 . HB# 1 1 1047 1 2 1 1 69 PHE QD . 69 . HD# 1 1 1048 1 1 1 1 45 GLU QG . 45 . HG# 1 1 1048 1 2 1 1 68 GLN HA . 68 . HA 1 1 1049 1 1 1 1 45 GLU QG . 45 . HG# 1 1 1049 1 2 1 1 69 PHE H . 69 . HN 1 1 1050 1 1 1 1 45 GLU QG . 45 . HG# 1 1 1050 1 2 1 1 69 PHE HB2 . 69 . HB2 1 1 1051 1 1 1 1 45 GLU HG2 . 45 . HG2 1 1 1051 1 2 1 1 69 PHE H . 69 . HN 1 1 1052 1 1 1 1 45 GLU HG2 . 45 . HG2 1 1 1052 1 2 1 1 69 PHE HB2 . 69 . HB2 1 1 1053 1 1 1 1 45 GLU HG3 . 45 . HG1 1 1 1053 1 2 1 1 69 PHE H . 69 . HN 1 1 1054 1 1 1 1 45 GLU HG3 . 45 . HG1 1 1 1054 1 2 1 1 69 PHE HB2 . 69 . HB2 1 1 1055 1 1 1 1 46 GLY H . 46 . HN 1 1 1055 1 2 1 1 47 SER H . 47 . HN 1 1 1056 1 1 1 1 46 GLY H . 46 . HN 1 1 1056 1 2 1 1 47 SER HA . 47 . HA 1 1 1057 1 1 1 1 46 GLY H . 46 . HN 1 1 1057 1 2 1 1 47 SER QB . 47 . HB# 1 1 1058 1 1 1 1 46 GLY H . 46 . HN 1 1 1058 1 2 1 1 65 THR MG . 65 . HG2# 1 1 1059 1 1 1 1 46 GLY H . 46 . HN 1 1 1059 1 2 1 1 66 ILE H . 66 . HN 1 1 1060 1 1 1 1 46 GLY H . 46 . HN 1 1 1060 1 2 1 1 66 ILE HA . 66 . HA 1 1 1061 1 1 1 1 46 GLY H . 46 . HN 1 1 1061 1 2 1 1 66 ILE HB . 66 . HB 1 1 1062 1 1 1 1 46 GLY H . 46 . HN 1 1 1062 1 2 1 1 66 ILE MG . 66 . HG2# 1 1 1063 1 1 1 1 46 GLY HA2 . 46 . HA2 1 1 1063 1 2 1 1 65 THR MG . 65 . HG2# 1 1 1064 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1 1064 1 2 1 1 47 SER H . 47 . HN 1 1 1065 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1 1065 1 2 1 1 47 SER HA . 47 . HA 1 1 1066 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1 1066 1 2 1 1 65 THR MG . 65 . HG2# 1 1 1067 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1 1067 1 2 1 1 66 ILE H . 66 . HN 1 1 1068 1 1 1 1 47 SER H . 47 . HN 1 1 1068 1 2 1 1 47 SER QB . 47 . HB# 1 1 1069 1 1 1 1 47 SER H . 47 . HN 1 1 1069 1 2 1 1 48 GLN H . 48 . HN 1 1 1070 1 1 1 1 47 SER H . 47 . HN 1 1 1070 1 2 1 1 65 THR HA . 65 . HA 1 1 1071 1 1 1 1 47 SER H . 47 . HN 1 1 1071 1 2 1 1 65 THR MG . 65 . HG2# 1 1 1072 1 1 1 1 47 SER H . 47 . HN 1 1 1072 1 2 1 1 66 ILE H . 66 . HN 1 1 1073 1 1 1 1 47 SER H . 47 . HN 1 1 1073 1 2 1 1 66 ILE HA . 66 . HA 1 1 1074 1 1 1 1 47 SER H . 47 . HN 1 1 1074 1 2 1 1 66 ILE HB . 66 . HB 1 1 1075 1 1 1 1 47 SER H . 47 . HN 1 1 1075 1 2 1 1 66 ILE MD . 66 . HD1# 1 1 1076 1 1 1 1 47 SER H . 47 . HN 1 1 1076 1 2 1 1 66 ILE MG . 66 . HG2# 1 1 1077 1 1 1 1 47 SER HA . 47 . HA 1 1 1077 1 2 1 1 48 GLN H . 48 . HN 1 1 1078 1 1 1 1 47 SER HA . 47 . HA 1 1 1078 1 2 1 1 48 GLN HA . 48 . HA 1 1 1079 1 1 1 1 47 SER HA . 47 . HA 1 1 1079 1 2 1 1 48 GLN QB . 48 . HB# 1 1 1080 1 1 1 1 47 SER HA . 47 . HA 1 1 1080 1 2 1 1 66 ILE HB . 66 . HB 1 1 1081 1 1 1 1 47 SER HA . 47 . HA 1 1 1081 1 2 1 1 66 ILE QG . 66 . HG1# 1 1 1082 1 1 1 1 47 SER QB . 47 . HB# 1 1 1082 1 2 1 1 48 GLN H . 48 . HN 1 1 1083 1 1 1 1 47 SER QB . 47 . HB# 1 1 1083 1 2 1 1 48 GLN QB . 48 . HB# 1 1 1084 1 1 1 1 47 SER QB . 47 . HB# 1 1 1084 1 2 1 1 66 ILE H . 66 . HN 1 1 1085 1 1 1 1 47 SER QB . 47 . HB# 1 1 1085 1 2 1 1 66 ILE HB . 66 . HB 1 1 1086 1 1 1 1 47 SER QB . 47 . HB# 1 1 1086 1 2 1 1 66 ILE QG . 66 . HG1# 1 1 1087 1 1 1 1 48 GLN H . 48 . HN 1 1 1087 1 2 1 1 48 GLN QB . 48 . HB# 1 1 1088 1 1 1 1 48 GLN H . 48 . HN 1 1 1088 1 2 1 1 48 GLN QG . 48 . HG# 1 1 1089 1 1 1 1 48 GLN H . 48 . HN 1 1 1089 1 2 1 1 49 ILE HA . 49 . HA 1 1 1090 1 1 1 1 48 GLN H . 48 . HN 1 1 1090 1 2 1 1 65 THR HA . 65 . HA 1 1 1091 1 1 1 1 48 GLN H . 48 . HN 1 1 1091 1 2 1 1 65 THR MG . 65 . HG2# 1 1 1092 1 1 1 1 48 GLN HA . 48 . HA 1 1 1092 1 2 1 1 49 ILE H . 49 . HN 1 1 1093 1 1 1 1 48 GLN HA . 48 . HA 1 1 1093 1 2 1 1 64 GLY H . 64 . HN 1 1 1094 1 1 1 1 48 GLN HA . 48 . HA 1 1 1094 1 2 1 1 65 THR HB . 65 . HB 1 1 1095 1 1 1 1 48 GLN HA . 48 . HA 1 1 1095 1 2 1 1 66 ILE H . 66 . HN 1 1 1096 1 1 1 1 48 GLN HA . 48 . HA 1 1 1096 1 2 1 1 66 ILE MD . 66 . HD1# 1 1 1097 1 1 1 1 48 GLN QB . 48 . HB# 1 1 1097 1 2 1 1 49 ILE H . 49 . HN 1 1 1098 1 1 1 1 48 GLN QB . 48 . HB# 1 1 1098 1 2 1 1 49 ILE HA . 49 . HA 1 1 1099 1 1 1 1 48 GLN QB . 48 . HB# 1 1 1099 1 2 1 1 66 ILE H . 66 . HN 1 1 1100 1 1 1 1 48 GLN QE . 48 . HE2# 1 1 1100 1 2 1 1 50 VAL QG . 50 . HG# 1 1 1101 1 1 1 1 48 GLN QE . 48 . HE2# 1 1 1101 1 2 1 1 63 LYS HA . 63 . HA 1 1 1102 1 1 1 1 48 GLN QE . 48 . HE2# 1 1 1102 1 2 1 1 63 LYS QD . 63 . HD# 1 1 1103 1 1 1 1 48 GLN QE . 48 . HE2# 1 1 1103 1 2 1 1 63 LYS QG . 63 . HG# 1 1 1104 1 1 1 1 48 GLN QE . 48 . HE2# 1 1 1104 1 2 1 1 64 GLY H . 64 . HN 1 1 1105 1 1 1 1 48 GLN QG . 48 . HG# 1 1 1105 1 2 1 1 49 ILE H . 49 . HN 1 1 1106 1 1 1 1 48 GLN QG . 48 . HG# 1 1 1106 1 2 1 1 50 VAL H . 50 . HN 1 1 1107 1 1 1 1 48 GLN QG . 48 . HG# 1 1 1107 1 2 1 1 50 VAL QG . 50 . HG# 1 1 1108 1 1 1 1 48 GLN QG . 48 . HG# 1 1 1108 1 2 1 1 64 GLY H . 64 . HN 1 1 1109 1 1 1 1 48 GLN QG . 48 . HG# 1 1 1109 1 2 1 1 65 THR MG . 65 . HG2# 1 1 1110 1 1 1 1 49 ILE H . 49 . HN 1 1 1110 1 2 1 1 50 VAL H . 50 . HN 1 1 1111 1 1 1 1 49 ILE H . 49 . HN 1 1 1111 1 2 1 1 63 LYS HA . 63 . HA 1 1 1112 1 1 1 1 49 ILE H . 49 . HN 1 1 1112 1 2 1 1 64 GLY HA2 . 64 . HA2 1 1 1113 1 1 1 1 49 ILE H . 49 . HN 1 1 1113 1 2 1 1 64 GLY HA3 . 64 . HA1 1 1 1114 1 1 1 1 49 ILE H . 49 . HN 1 1 1114 1 2 1 1 65 THR HA . 65 . HA 1 1 1115 1 1 1 1 49 ILE H . 49 . HN 1 1 1115 1 2 1 1 65 THR HB . 65 . HB 1 1 1116 1 1 1 1 49 ILE H . 49 . HN 1 1 1116 1 2 1 1 65 THR MG . 65 . HG2# 1 1 1117 1 1 1 1 49 ILE H . 49 . HN 1 1 1117 1 2 1 1 66 ILE H . 66 . HN 1 1 1118 1 1 1 1 49 ILE H . 49 . HN 1 1 1118 1 2 1 1 66 ILE MD . 66 . HD1# 1 1 1119 1 1 1 1 49 ILE HA . 49 . HA 1 1 1119 1 2 1 1 50 VAL H . 50 . HN 1 1 1120 1 1 1 1 49 ILE HB . 49 . HB 1 1 1120 1 2 1 1 50 VAL H . 50 . HN 1 1 1121 1 1 1 1 49 ILE HB . 49 . HB 1 1 1121 1 2 1 1 51 TRP HZ2 . 51 . HZ2 1 1 1122 1 1 1 1 49 ILE QG . 49 . HG1# 1 1 1122 1 2 1 1 50 VAL H . 50 . HN 1 1 1123 1 1 1 1 49 ILE QG . 49 . HG1# 1 1 1123 1 2 1 1 51 TRP HZ2 . 51 . HZ2 1 1 1124 1 1 1 1 49 ILE QG . 49 . HG1# 1 1 1124 1 2 1 1 64 GLY H . 64 . HN 1 1 1125 1 1 1 1 50 VAL H . 50 . HN 1 1 1125 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1 1126 1 1 1 1 50 VAL H . 50 . HN 1 1 1126 1 2 1 1 50 VAL QG . 50 . HG# 1 1 1127 1 1 1 1 50 VAL H . 50 . HN 1 1 1127 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1 1128 1 1 1 1 50 VAL H . 50 . HN 1 1 1128 1 2 1 1 51 TRP H . 51 . HN 1 1 1129 1 1 1 1 50 VAL H . 50 . HN 1 1 1129 1 2 1 1 64 GLY H . 64 . HN 1 1 1130 1 1 1 1 50 VAL HA . 50 . HA 1 1 1130 1 2 1 1 51 TRP H . 51 . HN 1 1 1131 1 1 1 1 50 VAL HA . 50 . HA 1 1 1131 1 2 1 1 62 ASP H . 62 . HN 1 1 1132 1 1 1 1 50 VAL HA . 50 . HA 1 1 1132 1 2 1 1 63 LYS HA . 63 . HA 1 1 1133 1 1 1 1 50 VAL HB . 50 . HB 1 1 1133 1 2 1 1 51 TRP H . 51 . HN 1 1 1134 1 1 1 1 50 VAL QG . 50 . HG# 1 1 1134 1 2 1 1 51 TRP H . 51 . HN 1 1 1135 1 1 1 1 50 VAL QG . 50 . HG# 1 1 1135 1 2 1 1 51 TRP HB3 . 51 . HB1 1 1 1136 1 1 1 1 50 VAL QG . 50 . HG# 1 1 1136 1 2 1 1 52 LYS H . 52 . HN 1 1 1137 1 1 1 1 50 VAL QG . 50 . HG# 1 1 1137 1 2 1 1 62 ASP H . 62 . HN 1 1 1138 1 1 1 1 50 VAL QG . 50 . HG# 1 1 1138 1 2 1 1 63 LYS HA . 63 . HA 1 1 1139 1 1 1 1 50 VAL QG . 50 . HG# 1 1 1139 1 2 1 1 64 GLY H . 64 . HN 1 1 1140 1 1 1 1 50 VAL MG1 . 50 . HG1# 1 1 1140 1 2 1 1 63 LYS HA . 63 . HA 1 1 1141 1 1 1 1 50 VAL MG2 . 50 . HG2# 1 1 1141 1 2 1 1 63 LYS HA . 63 . HA 1 1 1142 1 1 1 1 51 TRP H . 51 . HN 1 1 1142 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1 1143 1 1 1 1 51 TRP H . 51 . HN 1 1 1143 1 2 1 1 52 LYS H . 52 . HN 1 1 1144 1 1 1 1 51 TRP H . 51 . HN 1 1 1144 1 2 1 1 61 GLU HA . 61 . HA 1 1 1145 1 1 1 1 51 TRP H . 51 . HN 1 1 1145 1 2 1 1 61 GLU QG . 61 . HG# 1 1 1146 1 1 1 1 51 TRP H . 51 . HN 1 1 1146 1 2 1 1 62 ASP H . 62 . HN 1 1 1147 1 1 1 1 51 TRP H . 51 . HN 1 1 1147 1 2 1 1 62 ASP HA . 62 . HA 1 1 1148 1 1 1 1 51 TRP H . 51 . HN 1 1 1148 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1 1149 1 1 1 1 51 TRP H . 51 . HN 1 1 1149 1 2 1 1 62 ASP HB3 . 62 . HB1 1 1 1150 1 1 1 1 51 TRP H . 51 . HN 1 1 1150 1 2 1 1 63 LYS HA . 63 . HA 1 1 1151 1 1 1 1 51 TRP HA . 51 . HA 1 1 1151 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1 1152 1 1 1 1 51 TRP HA . 51 . HA 1 1 1152 1 2 1 1 51 TRP HE1 . 51 . HE1 1 1 1153 1 1 1 1 51 TRP HA . 51 . HA 1 1 1153 1 2 1 1 52 LYS H . 52 . HN 1 1 1154 1 1 1 1 51 TRP HA . 51 . HA 1 1 1154 1 2 1 1 52 LYS QB . 52 . HB# 1 1 1155 1 1 1 1 51 TRP HA . 51 . HA 1 1 1155 1 2 1 1 62 ASP H . 62 . HN 1 1 1156 1 1 1 1 51 TRP HB2 . 51 . HB2 1 1 1156 1 2 1 1 52 LYS H . 52 . HN 1 1 1157 1 1 1 1 51 TRP HB3 . 51 . HB1 1 1 1157 1 2 1 1 52 LYS H . 52 . HN 1 1 1158 1 1 1 1 51 TRP HB3 . 51 . HB1 1 1 1158 1 2 1 1 52 LYS HA . 52 . HA 1 1 1159 1 1 1 1 51 TRP HB3 . 51 . HB1 1 1 1159 1 2 1 1 62 ASP H . 62 . HN 1 1 1160 1 1 1 1 51 TRP HB3 . 51 . HB1 1 1 1160 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1 1161 1 1 1 1 51 TRP HD1 . 51 . HD1 1 1 1161 1 2 1 1 52 LYS H . 52 . HN 1 1 1162 1 1 1 1 51 TRP HZ2 . 51 . HZ2 1 1 1162 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1 1163 1 1 1 1 51 TRP HZ2 . 51 . HZ2 1 1 1163 1 2 1 1 79 HIS HD2 . 79 . HD2 1 1 1164 1 1 1 1 52 LYS H . 52 . HN 1 1 1164 1 2 1 1 53 GLY H . 53 . HN 1 1 1165 1 1 1 1 52 LYS H . 52 . HN 1 1 1165 1 2 1 1 53 GLY HA3 . 53 . HA1 1 1 1166 1 1 1 1 52 LYS H . 52 . HN 1 1 1166 1 2 1 1 61 GLU HA . 61 . HA 1 1 1167 1 1 1 1 52 LYS H . 52 . HN 1 1 1167 1 2 1 1 61 GLU QB . 61 . HB# 1 1 1168 1 1 1 1 52 LYS HA . 52 . HA 1 1 1168 1 2 1 1 53 GLY H . 53 . HN 1 1 1169 1 1 1 1 52 LYS HA . 52 . HA 1 1 1169 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1 1170 1 1 1 1 52 LYS HA . 52 . HA 1 1 1170 1 2 1 1 61 GLU HA . 61 . HA 1 1 1171 1 1 1 1 53 GLY H . 53 . HN 1 1 1171 1 2 1 1 54 GLU H . 54 . HN 1 1 1172 1 1 1 1 53 GLY H . 53 . HN 1 1 1172 1 2 1 1 60 TYR H . 60 . HN 1 1 1173 1 1 1 1 53 GLY H . 53 . HN 1 1 1173 1 2 1 1 61 GLU H . 61 . HN 1 1 1174 1 1 1 1 53 GLY H . 53 . HN 1 1 1174 1 2 1 1 61 GLU HA . 61 . HA 1 1 1175 1 1 1 1 53 GLY H . 53 . HN 1 1 1175 1 2 1 1 61 GLU QB . 61 . HB# 1 1 1176 1 1 1 1 53 GLY H . 53 . HN 1 1 1176 1 2 1 1 62 ASP H . 62 . HN 1 1 1177 1 1 1 1 53 GLY HA2 . 53 . HA2 1 1 1177 1 2 1 1 54 GLU H . 54 . HN 1 1 1178 1 1 1 1 53 GLY HA2 . 53 . HA2 1 1 1178 1 2 1 1 54 GLU HA . 54 . HA 1 1 1179 1 1 1 1 53 GLY HA2 . 53 . HA2 1 1 1179 1 2 1 1 60 TYR H . 60 . HN 1 1 1180 1 1 1 1 53 GLY HA2 . 53 . HA2 1 1 1180 1 2 1 1 60 TYR QE . 60 . HE# 1 1 1181 1 1 1 1 53 GLY HA3 . 53 . HA1 1 1 1181 1 2 1 1 54 GLU H . 54 . HN 1 1 1182 1 1 1 1 53 GLY HA3 . 53 . HA1 1 1 1182 1 2 1 1 60 TYR QE . 60 . HE# 1 1 1183 1 1 1 1 54 GLU H . 54 . HN 1 1 1183 1 2 1 1 54 GLU QB . 54 . HB# 1 1 1184 1 1 1 1 54 GLU H . 54 . HN 1 1 1184 1 2 1 1 55 TRP H . 55 . HN 1 1 1185 1 1 1 1 54 GLU H . 54 . HN 1 1 1185 1 2 1 1 55 TRP QB . 55 . HB# 1 1 1186 1 1 1 1 54 GLU H . 54 . HN 1 1 1186 1 2 1 1 59 ALA HA . 59 . HA 1 1 1187 1 1 1 1 54 GLU H . 54 . HN 1 1 1187 1 2 1 1 60 TYR QD . 60 . HD# 1 1 1188 1 1 1 1 54 GLU H . 54 . HN 1 1 1188 1 2 1 1 60 TYR QE . 60 . HE# 1 1 1189 1 1 1 1 54 GLU HA . 54 . HA 1 1 1189 1 2 1 1 55 TRP H . 55 . HN 1 1 1190 1 1 1 1 54 GLU HA . 54 . HA 1 1 1190 1 2 1 1 57 GLY H . 57 . HN 1 1 1191 1 1 1 1 54 GLU HA . 54 . HA 1 1 1191 1 2 1 1 58 LYS H . 58 . HN 1 1 1192 1 1 1 1 54 GLU HA . 54 . HA 1 1 1192 1 2 1 1 59 ALA H . 59 . HN 1 1 1193 1 1 1 1 54 GLU HA . 54 . HA 1 1 1193 1 2 1 1 59 ALA MB . 59 . HB# 1 1 1194 1 1 1 1 54 GLU HA . 54 . HA 1 1 1194 1 2 1 1 60 TYR H . 60 . HN 1 1 1195 1 1 1 1 54 GLU HA . 54 . HA 1 1 1195 1 2 1 1 60 TYR QD . 60 . HD# 1 1 1196 1 1 1 1 54 GLU HA . 54 . HA 1 1 1196 1 2 1 1 60 TYR QE . 60 . HE# 1 1 1197 1 1 1 1 54 GLU QB . 54 . HB# 1 1 1197 1 2 1 1 55 TRP H . 55 . HN 1 1 1198 1 1 1 1 54 GLU QB . 54 . HB# 1 1 1198 1 2 1 1 55 TRP HA . 55 . HA 1 1 1199 1 1 1 1 54 GLU QB . 54 . HB# 1 1 1199 1 2 1 1 56 LYS H . 56 . HN 1 1 1200 1 1 1 1 54 GLU QB . 54 . HB# 1 1 1200 1 2 1 1 57 GLY H . 57 . HN 1 1 1201 1 1 1 1 54 GLU QB . 54 . HB# 1 1 1201 1 2 1 1 57 GLY QA . 57 . HA# 1 1 1202 1 1 1 1 54 GLU QB . 54 . HB# 1 1 1202 1 2 1 1 58 LYS H . 58 . HN 1 1 1203 1 1 1 1 54 GLU QB . 54 . HB# 1 1 1203 1 2 1 1 59 ALA H . 59 . HN 1 1 1204 1 1 1 1 54 GLU QG . 54 . HG# 1 1 1204 1 2 1 1 57 GLY H . 57 . HN 1 1 1205 1 1 1 1 54 GLU QG . 54 . HG# 1 1 1205 1 2 1 1 58 LYS H . 58 . HN 1 1 1206 1 1 1 1 54 GLU QG . 54 . HG# 1 1 1206 1 2 1 1 59 ALA H . 59 . HN 1 1 1207 1 1 1 1 54 GLU QG . 54 . HG# 1 1 1207 1 2 1 1 59 ALA MB . 59 . HB# 1 1 1208 1 1 1 1 55 TRP H . 55 . HN 1 1 1208 1 2 1 1 55 TRP QB . 55 . HB# 1 1 1209 1 1 1 1 55 TRP H . 55 . HN 1 1 1209 1 2 1 1 55 TRP HD1 . 55 . HD1 1 1 1210 1 1 1 1 55 TRP H . 55 . HN 1 1 1210 1 2 1 1 56 LYS H . 56 . HN 1 1 1211 1 1 1 1 55 TRP H . 55 . HN 1 1 1211 1 2 1 1 56 LYS HA . 56 . HA 1 1 1212 1 1 1 1 55 TRP H . 55 . HN 1 1 1212 1 2 1 1 57 GLY H . 57 . HN 1 1 1213 1 1 1 1 55 TRP H . 55 . HN 1 1 1213 1 2 1 1 58 LYS H . 58 . HN 1 1 1214 1 1 1 1 55 TRP H . 55 . HN 1 1 1214 1 2 1 1 59 ALA H . 59 . HN 1 1 1215 1 1 1 1 55 TRP H . 55 . HN 1 1 1215 1 2 1 1 60 TYR H . 60 . HN 1 1 1216 1 1 1 1 55 TRP H . 55 . HN 1 1 1216 1 2 1 1 60 TYR QD . 60 . HD# 1 1 1217 1 1 1 1 55 TRP H . 55 . HN 1 1 1217 1 2 1 1 60 TYR QE . 60 . HE# 1 1 1218 1 1 1 1 55 TRP H . 55 . HN 1 1 1218 1 2 1 1 83 LEU MD2 . 83 . HD2# 1 1 1219 1 1 1 1 55 TRP HA . 55 . HA 1 1 1219 1 2 1 1 55 TRP HD1 . 55 . HD1 1 1 1220 1 1 1 1 55 TRP HA . 55 . HA 1 1 1220 1 2 1 1 56 LYS H . 56 . HN 1 1 1221 1 1 1 1 55 TRP HA . 55 . HA 1 1 1221 1 2 1 1 56 LYS HA . 56 . HA 1 1 1222 1 1 1 1 55 TRP HA . 55 . HA 1 1 1222 1 2 1 1 57 GLY H . 57 . HN 1 1 1223 1 1 1 1 55 TRP HA . 55 . HA 1 1 1223 1 2 1 1 58 LYS H . 58 . HN 1 1 1224 1 1 1 1 55 TRP QB . 55 . HB# 1 1 1224 1 2 1 1 56 LYS H . 56 . HN 1 1 1225 1 1 1 1 55 TRP QB . 55 . HB# 1 1 1225 1 2 1 1 57 GLY H . 57 . HN 1 1 1226 1 1 1 1 55 TRP QB . 55 . HB# 1 1 1226 1 2 1 1 58 LYS H . 58 . HN 1 1 1227 1 1 1 1 55 TRP QB . 55 . HB# 1 1 1227 1 2 1 1 59 ALA H . 59 . HN 1 1 1228 1 1 1 1 55 TRP QB . 55 . HB# 1 1 1228 1 2 1 1 60 TYR QE . 60 . HE# 1 1 1229 1 1 1 1 55 TRP QB . 55 . HB# 1 1 1229 1 2 1 1 83 LEU HA . 83 . HA 1 1 1230 1 1 1 1 55 TRP QB . 55 . HB# 1 1 1230 1 2 1 1 83 LEU MD1 . 83 . HD1# 1 1 1231 1 1 1 1 55 TRP QB . 55 . HB# 1 1 1231 1 2 1 1 83 LEU MD2 . 83 . HD2# 1 1 1232 1 1 1 1 55 TRP HD1 . 55 . HD1 1 1 1232 1 2 1 1 56 LYS H . 56 . HN 1 1 1233 1 1 1 1 55 TRP HD1 . 55 . HD1 1 1 1233 1 2 1 1 56 LYS QB . 56 . HB# 1 1 1234 1 1 1 1 55 TRP HD1 . 55 . HD1 1 1 1234 1 2 1 1 56 LYS QE . 56 . HE# 1 1 1235 1 1 1 1 55 TRP HD1 . 55 . HD1 1 1 1235 1 2 1 1 83 LEU MD2 . 83 . HD2# 1 1 1236 1 1 1 1 55 TRP HE1 . 55 . HE1 1 1 1236 1 2 1 1 56 LYS QB . 56 . HB# 1 1 1237 1 1 1 1 55 TRP HE1 . 55 . HE1 1 1 1237 1 2 1 1 56 LYS QD . 56 . HD# 1 1 1238 1 1 1 1 55 TRP HE1 . 55 . HE1 1 1 1238 1 2 1 1 56 LYS QE . 56 . HE# 1 1 1239 1 1 1 1 55 TRP HE1 . 55 . HE1 1 1 1239 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1 1240 1 1 1 1 55 TRP HE1 . 55 . HE1 1 1 1240 1 2 1 1 56 LYS QG . 56 . HG# 1 1 1241 1 1 1 1 55 TRP HE1 . 55 . HE1 1 1 1241 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1 1242 1 1 1 1 55 TRP HE1 . 55 . HE1 1 1 1242 1 2 1 1 83 LEU MD1 . 83 . HD1# 1 1 1243 1 1 1 1 55 TRP HZ2 . 55 . HZ2 1 1 1243 1 2 1 1 56 LYS HE2 . 56 . HE2 1 1 1244 1 1 1 1 55 TRP HZ2 . 55 . HZ2 1 1 1244 1 2 1 1 56 LYS QE . 56 . HE# 1 1 1245 1 1 1 1 55 TRP HZ2 . 55 . HZ2 1 1 1245 1 2 1 1 56 LYS HE3 . 56 . HE1 1 1 1246 1 1 1 1 56 LYS H . 56 . HN 1 1 1246 1 2 1 1 56 LYS QD . 56 . HD# 1 1 1247 1 1 1 1 56 LYS H . 56 . HN 1 1 1247 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1 1248 1 1 1 1 56 LYS H . 56 . HN 1 1 1248 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1 1249 1 1 1 1 56 LYS H . 56 . HN 1 1 1249 1 2 1 1 57 GLY H . 57 . HN 1 1 1250 1 1 1 1 56 LYS H . 56 . HN 1 1 1250 1 2 1 1 57 GLY QA . 57 . HA# 1 1 1251 1 1 1 1 56 LYS H . 56 . HN 1 1 1251 1 2 1 1 58 LYS H . 58 . HN 1 1 1252 1 1 1 1 56 LYS HA . 56 . HA 1 1 1252 1 2 1 1 56 LYS QD . 56 . HD# 1 1 1253 1 1 1 1 56 LYS HA . 56 . HA 1 1 1253 1 2 1 1 56 LYS QE . 56 . HE# 1 1 1254 1 1 1 1 56 LYS HA . 56 . HA 1 1 1254 1 2 1 1 57 GLY H . 57 . HN 1 1 1255 1 1 1 1 56 LYS HA . 56 . HA 1 1 1255 1 2 1 1 58 LYS H . 58 . HN 1 1 1256 1 1 1 1 56 LYS QB . 56 . HB# 1 1 1256 1 2 1 1 57 GLY H . 57 . HN 1 1 1257 1 1 1 1 56 LYS QB . 56 . HB# 1 1 1257 1 2 1 1 58 LYS H . 58 . HN 1 1 1258 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1 1258 1 2 1 1 57 GLY H . 57 . HN 1 1 1259 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1 1259 1 2 1 1 57 GLY H . 57 . HN 1 1 1260 1 1 1 1 56 LYS HG2 . 56 . HG2 1 1 1260 1 2 1 1 57 GLY H . 57 . HN 1 1 1261 1 1 1 1 56 LYS HG3 . 56 . HG1 1 1 1261 1 2 1 1 57 GLY H . 57 . HN 1 1 1262 1 1 1 1 57 GLY H . 57 . HN 1 1 1262 1 2 1 1 58 LYS H . 58 . HN 1 1 1263 1 1 1 1 57 GLY H . 57 . HN 1 1 1263 1 2 1 1 58 LYS QB . 58 . HB# 1 1 1264 1 1 1 1 58 LYS H . 58 . HN 1 1 1264 1 2 1 1 58 LYS QB . 58 . HB# 1 1 1265 1 1 1 1 58 LYS H . 58 . HN 1 1 1265 1 2 1 1 58 LYS QD . 58 . HD# 1 1 1266 1 1 1 1 58 LYS H . 58 . HN 1 1 1266 1 2 1 1 58 LYS QG . 58 . HG# 1 1 1267 1 1 1 1 58 LYS H . 58 . HN 1 1 1267 1 2 1 1 59 ALA H . 59 . HN 1 1 1268 1 1 1 1 58 LYS H . 58 . HN 1 1 1268 1 2 1 1 59 ALA HA . 59 . HA 1 1 1269 1 1 1 1 58 LYS HA . 58 . HA 1 1 1269 1 2 1 1 58 LYS QD . 58 . HD# 1 1 1270 1 1 1 1 58 LYS HA . 58 . HA 1 1 1270 1 2 1 1 59 ALA H . 59 . HN 1 1 1271 1 1 1 1 58 LYS HA . 58 . HA 1 1 1271 1 2 1 1 59 ALA MB . 59 . HB# 1 1 1272 1 1 1 1 58 LYS QB . 58 . HB# 1 1 1272 1 2 1 1 59 ALA H . 59 . HN 1 1 1273 1 1 1 1 58 LYS QD . 58 . HD# 1 1 1273 1 2 1 1 59 ALA H . 59 . HN 1 1 1274 1 1 1 1 58 LYS QG . 58 . HG# 1 1 1274 1 2 1 1 59 ALA H . 59 . HN 1 1 1275 1 1 1 1 59 ALA H . 59 . HN 1 1 1275 1 2 1 1 59 ALA MB . 59 . HB# 1 1 1276 1 1 1 1 59 ALA HA . 59 . HA 1 1 1276 1 2 1 1 60 TYR H . 60 . HN 1 1 1277 1 1 1 1 59 ALA MB . 59 . HB# 1 1 1277 1 2 1 1 60 TYR H . 60 . HN 1 1 1278 1 1 1 1 60 TYR H . 60 . HN 1 1 1278 1 2 1 1 60 TYR QD . 60 . HD# 1 1 1279 1 1 1 1 60 TYR H . 60 . HN 1 1 1279 1 2 1 1 60 TYR QE . 60 . HE# 1 1 1280 1 1 1 1 60 TYR H . 60 . HN 1 1 1280 1 2 1 1 61 GLU H . 61 . HN 1 1 1281 1 1 1 1 60 TYR H . 60 . HN 1 1 1281 1 2 1 1 61 GLU HA . 61 . HA 1 1 1282 1 1 1 1 60 TYR H . 60 . HN 1 1 1282 1 2 1 1 61 GLU QB . 61 . HB# 1 1 1283 1 1 1 1 60 TYR H . 60 . HN 1 1 1283 1 2 1 1 83 LEU MD2 . 83 . HD2# 1 1 1284 1 1 1 1 60 TYR HA . 60 . HA 1 1 1284 1 2 1 1 60 TYR QD . 60 . HD# 1 1 1285 1 1 1 1 60 TYR HA . 60 . HA 1 1 1285 1 2 1 1 61 GLU H . 61 . HN 1 1 1286 1 1 1 1 60 TYR HA . 60 . HA 1 1 1286 1 2 1 1 61 GLU QG . 61 . HG# 1 1 1287 1 1 1 1 60 TYR HA . 60 . HA 1 1 1287 1 2 1 1 83 LEU MD1 . 83 . HD1# 1 1 1288 1 1 1 1 60 TYR HA . 60 . HA 1 1 1288 1 2 1 1 83 LEU MD2 . 83 . HD2# 1 1 1289 1 1 1 1 60 TYR QB . 60 . HB# 1 1 1289 1 2 1 1 61 GLU H . 61 . HN 1 1 1290 1 1 1 1 60 TYR QB . 60 . HB# 1 1 1290 1 2 1 1 82 PRO QD . 82 . HD# 1 1 1291 1 1 1 1 60 TYR QB . 60 . HB# 1 1 1291 1 2 1 1 83 LEU HA . 83 . HA 1 1 1292 1 1 1 1 60 TYR QB . 60 . HB# 1 1 1292 1 2 1 1 83 LEU HG . 83 . HG 1 1 1293 1 1 1 1 60 TYR QD . 60 . HD# 1 1 1293 1 2 1 1 61 GLU H . 61 . HN 1 1 1294 1 1 1 1 60 TYR QD . 60 . HD# 1 1 1294 1 2 1 1 61 GLU HA . 61 . HA 1 1 1295 1 1 1 1 60 TYR QD . 60 . HD# 1 1 1295 1 2 1 1 62 ASP H . 62 . HN 1 1 1296 1 1 1 1 60 TYR QD . 60 . HD# 1 1 1296 1 2 1 1 83 LEU H . 83 . HN 1 1 1297 1 1 1 1 60 TYR QD . 60 . HD# 1 1 1297 1 2 1 1 83 LEU QB . 83 . HB# 1 1 1298 1 1 1 1 60 TYR QD . 60 . HD# 1 1 1298 1 2 1 1 83 LEU MD1 . 83 . HD1# 1 1 1299 1 1 1 1 60 TYR QD . 60 . HD# 1 1 1299 1 2 1 1 83 LEU MD2 . 83 . HD2# 1 1 1300 1 1 1 1 60 TYR QD . 60 . HD# 1 1 1300 1 2 1 1 83 LEU HG . 83 . HG 1 1 1301 1 1 1 1 60 TYR QE . 60 . HE# 1 1 1301 1 2 1 1 61 GLU H . 61 . HN 1 1 1302 1 1 1 1 60 TYR QE . 60 . HE# 1 1 1302 1 2 1 1 81 SER HA . 81 . HA 1 1 1303 1 1 1 1 60 TYR QE . 60 . HE# 1 1 1303 1 2 1 1 82 PRO QD . 82 . HD# 1 1 1304 1 1 1 1 60 TYR QE . 60 . HE# 1 1 1304 1 2 1 1 83 LEU H . 83 . HN 1 1 1305 1 1 1 1 60 TYR QE . 60 . HE# 1 1 1305 1 2 1 1 83 LEU MD1 . 83 . HD1# 1 1 1306 1 1 1 1 60 TYR QE . 60 . HE# 1 1 1306 1 2 1 1 83 LEU MD2 . 83 . HD2# 1 1 1307 1 1 1 1 60 TYR QE . 60 . HE# 1 1 1307 1 2 1 1 83 LEU HG . 83 . HG 1 1 1308 1 1 1 1 61 GLU H . 61 . HN 1 1 1308 1 2 1 1 61 GLU QG . 61 . HG# 1 1 1309 1 1 1 1 61 GLU H . 61 . HN 1 1 1309 1 2 1 1 62 ASP H . 62 . HN 1 1 1310 1 1 1 1 61 GLU H . 61 . HN 1 1 1310 1 2 1 1 62 ASP HA . 62 . HA 1 1 1311 1 1 1 1 61 GLU H . 61 . HN 1 1 1311 1 2 1 1 82 PRO QD . 82 . HD# 1 1 1312 1 1 1 1 61 GLU H . 61 . HN 1 1 1312 1 2 1 1 82 PRO HG2 . 82 . HG2 1 1 1313 1 1 1 1 61 GLU H . 61 . HN 1 1 1313 1 2 1 1 82 PRO HG3 . 82 . HG1 1 1 1314 1 1 1 1 61 GLU H . 61 . HN 1 1 1314 1 2 1 1 83 LEU MD2 . 83 . HD2# 1 1 1315 1 1 1 1 61 GLU HA . 61 . HA 1 1 1315 1 2 1 1 62 ASP H . 62 . HN 1 1 1316 1 1 1 1 61 GLU HA . 61 . HA 1 1 1316 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1 1317 1 1 1 1 61 GLU HA . 61 . HA 1 1 1317 1 2 1 1 62 ASP HB3 . 62 . HB1 1 1 1318 1 1 1 1 61 GLU QB . 61 . HB# 1 1 1318 1 2 1 1 62 ASP H . 62 . HN 1 1 1319 1 1 1 1 61 GLU QG . 61 . HG# 1 1 1319 1 2 1 1 63 LYS HA . 63 . HA 1 1 1320 1 1 1 1 62 ASP H . 62 . HN 1 1 1320 1 2 1 1 62 ASP HB3 . 62 . HB1 1 1 1321 1 1 1 1 62 ASP H . 62 . HN 1 1 1321 1 2 1 1 63 LYS H . 63 . HN 1 1 1322 1 1 1 1 62 ASP H . 62 . HN 1 1 1322 1 2 1 1 63 LYS HA . 63 . HA 1 1 1323 1 1 1 1 62 ASP HA . 62 . HA 1 1 1323 1 2 1 1 63 LYS H . 63 . HN 1 1 1324 1 1 1 1 62 ASP HA . 62 . HA 1 1 1324 1 2 1 1 81 SER H . 81 . HN 1 1 1325 1 1 1 1 62 ASP HA . 62 . HA 1 1 1325 1 2 1 1 81 SER HA . 81 . HA 1 1 1326 1 1 1 1 62 ASP HA . 62 . HA 1 1 1326 1 2 1 1 82 PRO QD . 82 . HD# 1 1 1327 1 1 1 1 62 ASP HB2 . 62 . HB2 1 1 1327 1 2 1 1 63 LYS H . 63 . HN 1 1 1328 1 1 1 1 62 ASP HB2 . 62 . HB2 1 1 1328 1 2 1 1 79 HIS HD2 . 79 . HD2 1 1 1329 1 1 1 1 62 ASP HB3 . 62 . HB1 1 1 1329 1 2 1 1 63 LYS H . 63 . HN 1 1 1330 1 1 1 1 62 ASP HB3 . 62 . HB1 1 1 1330 1 2 1 1 63 LYS HA . 63 . HA 1 1 1331 1 1 1 1 63 LYS H . 63 . HN 1 1 1331 1 2 1 1 63 LYS QD . 63 . HD# 1 1 1332 1 1 1 1 63 LYS H . 63 . HN 1 1 1332 1 2 1 1 63 LYS QG . 63 . HG# 1 1 1333 1 1 1 1 63 LYS H . 63 . HN 1 1 1333 1 2 1 1 64 GLY H . 64 . HN 1 1 1334 1 1 1 1 63 LYS H . 63 . HN 1 1 1334 1 2 1 1 81 SER HA . 81 . HA 1 1 1335 1 1 1 1 63 LYS H . 63 . HN 1 1 1335 1 2 1 1 82 PRO QD . 82 . HD# 1 1 1336 1 1 1 1 63 LYS HA . 63 . HA 1 1 1336 1 2 1 1 64 GLY H . 64 . HN 1 1 1337 1 1 1 1 63 LYS HA . 63 . HA 1 1 1337 1 2 1 1 80 PHE H . 80 . HN 1 1 1338 1 1 1 1 63 LYS QD . 63 . HD# 1 1 1338 1 2 1 1 64 GLY H . 64 . HN 1 1 1339 1 1 1 1 63 LYS QG . 63 . HG# 1 1 1339 1 2 1 1 64 GLY H . 64 . HN 1 1 1340 1 1 1 1 63 LYS QG . 63 . HG# 1 1 1340 1 2 1 1 80 PHE H . 80 . HN 1 1 1341 1 1 1 1 64 GLY H . 64 . HN 1 1 1341 1 2 1 1 79 HIS HA . 79 . HA 1 1 1342 1 1 1 1 64 GLY HA2 . 64 . HA2 1 1 1342 1 2 1 1 78 SER H . 78 . HN 1 1 1343 1 1 1 1 64 GLY HA2 . 64 . HA2 1 1 1343 1 2 1 1 79 HIS HA . 79 . HA 1 1 1344 1 1 1 1 64 GLY HA2 . 64 . HA2 1 1 1344 1 2 1 1 80 PHE H . 80 . HN 1 1 1345 1 1 1 1 64 GLY HA3 . 64 . HA1 1 1 1345 1 2 1 1 65 THR HB . 65 . HB 1 1 1346 1 1 1 1 64 GLY HA3 . 64 . HA1 1 1 1346 1 2 1 1 79 HIS HA . 79 . HA 1 1 1347 1 1 1 1 64 GLY HA3 . 64 . HA1 1 1 1347 1 2 1 1 80 PHE H . 80 . HN 1 1 1348 1 1 1 1 65 THR H . 65 . HN 1 1 1348 1 2 1 1 65 THR HB . 65 . HB 1 1 1349 1 1 1 1 65 THR H . 65 . HN 1 1 1349 1 2 1 1 65 THR MG . 65 . HG2# 1 1 1350 1 1 1 1 65 THR H . 65 . HN 1 1 1350 1 2 1 1 66 ILE H . 66 . HN 1 1 1351 1 1 1 1 65 THR H . 65 . HN 1 1 1351 1 2 1 1 77 TYR QD . 77 . HD# 1 1 1352 1 1 1 1 65 THR H . 65 . HN 1 1 1352 1 2 1 1 78 SER H . 78 . HN 1 1 1353 1 1 1 1 65 THR H . 65 . HN 1 1 1353 1 2 1 1 78 SER QB . 78 . HB# 1 1 1354 1 1 1 1 65 THR HA . 65 . HA 1 1 1354 1 2 1 1 66 ILE H . 66 . HN 1 1 1355 1 1 1 1 65 THR HB . 65 . HB 1 1 1355 1 2 1 1 66 ILE H . 66 . HN 1 1 1356 1 1 1 1 65 THR HB . 65 . HB 1 1 1356 1 2 1 1 78 SER H . 78 . HN 1 1 1357 1 1 1 1 65 THR HB . 65 . HB 1 1 1357 1 2 1 1 78 SER HB2 . 78 . HB2 1 1 1358 1 1 1 1 65 THR HB . 65 . HB 1 1 1358 1 2 1 1 78 SER QB . 78 . HB# 1 1 1359 1 1 1 1 65 THR HB . 65 . HB 1 1 1359 1 2 1 1 78 SER HB3 . 78 . HB1 1 1 1360 1 1 1 1 65 THR MG . 65 . HG2# 1 1 1360 1 2 1 1 66 ILE H . 66 . HN 1 1 1361 1 1 1 1 65 THR MG . 65 . HG2# 1 1 1361 1 2 1 1 66 ILE HB . 66 . HB 1 1 1362 1 1 1 1 65 THR MG . 65 . HG2# 1 1 1362 1 2 1 1 66 ILE QG . 66 . HG1# 1 1 1363 1 1 1 1 65 THR MG . 65 . HG2# 1 1 1363 1 2 1 1 67 LEU H . 67 . HN 1 1 1364 1 1 1 1 65 THR MG . 65 . HG2# 1 1 1364 1 2 1 1 77 TYR HB2 . 77 . HB2 1 1 1365 1 1 1 1 66 ILE H . 66 . HN 1 1 1365 1 2 1 1 66 ILE MD . 66 . HD1# 1 1 1366 1 1 1 1 66 ILE H . 66 . HN 1 1 1366 1 2 1 1 66 ILE QG . 66 . HG1# 1 1 1367 1 1 1 1 66 ILE H . 66 . HN 1 1 1367 1 2 1 1 67 LEU H . 67 . HN 1 1 1368 1 1 1 1 66 ILE H . 66 . HN 1 1 1368 1 2 1 1 77 TYR HA . 77 . HA 1 1 1369 1 1 1 1 66 ILE H . 66 . HN 1 1 1369 1 2 1 1 77 TYR HB2 . 77 . HB2 1 1 1370 1 1 1 1 66 ILE H . 66 . HN 1 1 1370 1 2 1 1 77 TYR HB3 . 77 . HB1 1 1 1371 1 1 1 1 66 ILE H . 66 . HN 1 1 1371 1 2 1 1 78 SER H . 78 . HN 1 1 1372 1 1 1 1 66 ILE HA . 66 . HA 1 1 1372 1 2 1 1 66 ILE MD . 66 . HD1# 1 1 1373 1 1 1 1 66 ILE HA . 66 . HA 1 1 1373 1 2 1 1 68 GLN H . 68 . HN 1 1 1374 1 1 1 1 66 ILE HA . 66 . HA 1 1 1374 1 2 1 1 75 LEU QD . 75 . HD# 1 1 1375 1 1 1 1 66 ILE HA . 66 . HA 1 1 1375 1 2 1 1 77 TYR HA . 77 . HA 1 1 1376 1 1 1 1 66 ILE HA . 66 . HA 1 1 1376 1 2 1 1 77 TYR HB2 . 77 . HB2 1 1 1377 1 1 1 1 66 ILE HA . 66 . HA 1 1 1377 1 2 1 1 77 TYR HB3 . 77 . HB1 1 1 1378 1 1 1 1 66 ILE HA . 66 . HA 1 1 1378 1 2 1 1 77 TYR QD . 77 . HD# 1 1 1379 1 1 1 1 66 ILE HA . 66 . HA 1 1 1379 1 2 1 1 78 SER H . 78 . HN 1 1 1380 1 1 1 1 66 ILE HB . 66 . HB 1 1 1380 1 2 1 1 67 LEU H . 67 . HN 1 1 1381 1 1 1 1 66 ILE HB . 66 . HB 1 1 1381 1 2 1 1 68 GLN H . 68 . HN 1 1 1382 1 1 1 1 66 ILE HB . 66 . HB 1 1 1382 1 2 1 1 75 LEU QD . 75 . HD# 1 1 1383 1 1 1 1 66 ILE HB . 66 . HB 1 1 1383 1 2 1 1 77 TYR HA . 77 . HA 1 1 1384 1 1 1 1 66 ILE MD . 66 . HD1# 1 1 1384 1 2 1 1 66 ILE MG . 66 . HG2# 1 1 1385 1 1 1 1 66 ILE MD . 66 . HD1# 1 1 1385 1 2 1 1 67 LEU H . 67 . HN 1 1 1386 1 1 1 1 66 ILE MD . 66 . HD1# 1 1 1386 1 2 1 1 68 GLN H . 68 . HN 1 1 1387 1 1 1 1 66 ILE MD . 66 . HD1# 1 1 1387 1 2 1 1 69 PHE HA . 69 . HA 1 1 1388 1 1 1 1 66 ILE MD . 66 . HD1# 1 1 1388 1 2 1 1 69 PHE QD . 69 . HD# 1 1 1389 1 1 1 1 66 ILE MD . 66 . HD1# 1 1 1389 1 2 1 1 75 LEU QD . 75 . HD# 1 1 1390 1 1 1 1 66 ILE MD . 66 . HD1# 1 1 1390 1 2 1 1 76 GLN H . 76 . HN 1 1 1391 1 1 1 1 66 ILE MD . 66 . HD1# 1 1 1391 1 2 1 1 76 GLN HA . 76 . HA 1 1 1392 1 1 1 1 66 ILE MD . 66 . HD1# 1 1 1392 1 2 1 1 77 TYR H . 77 . HN 1 1 1393 1 1 1 1 66 ILE MD . 66 . HD1# 1 1 1393 1 2 1 1 77 TYR HA . 77 . HA 1 1 1394 1 1 1 1 66 ILE MD . 66 . HD1# 1 1 1394 1 2 1 1 77 TYR HB2 . 77 . HB2 1 1 1395 1 1 1 1 66 ILE MD . 66 . HD1# 1 1 1395 1 2 1 1 77 TYR HB3 . 77 . HB1 1 1 1396 1 1 1 1 66 ILE MD . 66 . HD1# 1 1 1396 1 2 1 1 77 TYR QD . 77 . HD# 1 1 1397 1 1 1 1 66 ILE MD . 66 . HD1# 1 1 1397 1 2 1 1 77 TYR QE . 77 . HE# 1 1 1398 1 1 1 1 66 ILE MD . 66 . HD1# 1 1 1398 1 2 1 1 78 SER H . 78 . HN 1 1 1399 1 1 1 1 66 ILE QG . 66 . HG1# 1 1 1399 1 2 1 1 67 LEU H . 67 . HN 1 1 1400 1 1 1 1 66 ILE QG . 66 . HG1# 1 1 1400 1 2 1 1 77 TYR HA . 77 . HA 1 1 1401 1 1 1 1 66 ILE MG . 66 . HG2# 1 1 1401 1 2 1 1 67 LEU H . 67 . HN 1 1 1402 1 1 1 1 66 ILE MG . 66 . HG2# 1 1 1402 1 2 1 1 67 LEU QB . 67 . HB# 1 1 1403 1 1 1 1 66 ILE MG . 66 . HG2# 1 1 1403 1 2 1 1 68 GLN H . 68 . HN 1 1 1404 1 1 1 1 66 ILE MG . 66 . HG2# 1 1 1404 1 2 1 1 69 PHE H . 69 . HN 1 1 1405 1 1 1 1 66 ILE MG . 66 . HG2# 1 1 1405 1 2 1 1 69 PHE HA . 69 . HA 1 1 1406 1 1 1 1 66 ILE MG . 66 . HG2# 1 1 1406 1 2 1 1 69 PHE HB2 . 69 . HB2 1 1 1407 1 1 1 1 66 ILE MG . 66 . HG2# 1 1 1407 1 2 1 1 69 PHE HB3 . 69 . HB1 1 1 1408 1 1 1 1 66 ILE MG . 66 . HG2# 1 1 1408 1 2 1 1 69 PHE QD . 69 . HD# 1 1 1409 1 1 1 1 66 ILE MG . 66 . HG2# 1 1 1409 1 2 1 1 69 PHE QE . 69 . HE# 1 1 1410 1 1 1 1 66 ILE MG . 66 . HG2# 1 1 1410 1 2 1 1 75 LEU QD . 75 . HD# 1 1 1411 1 1 1 1 66 ILE MG . 66 . HG2# 1 1 1411 1 2 1 1 76 GLN H . 76 . HN 1 1 1412 1 1 1 1 66 ILE MG . 66 . HG2# 1 1 1412 1 2 1 1 77 TYR HA . 77 . HA 1 1 1413 1 1 1 1 66 ILE MG . 66 . HG2# 1 1 1413 1 2 1 1 77 TYR HB2 . 77 . HB2 1 1 1414 1 1 1 1 66 ILE MG . 66 . HG2# 1 1 1414 1 2 1 1 77 TYR HB3 . 77 . HB1 1 1 1415 1 1 1 1 66 ILE MG . 66 . HG2# 1 1 1415 1 2 1 1 77 TYR QD . 77 . HD# 1 1 1416 1 1 1 1 67 LEU H . 67 . HN 1 1 1416 1 2 1 1 68 GLN H . 68 . HN 1 1 1417 1 1 1 1 67 LEU H . 67 . HN 1 1 1417 1 2 1 1 68 GLN HA . 68 . HA 1 1 1418 1 1 1 1 67 LEU H . 67 . HN 1 1 1418 1 2 1 1 68 GLN QB . 68 . HB# 1 1 1419 1 1 1 1 67 LEU H . 67 . HN 1 1 1419 1 2 1 1 76 GLN H . 76 . HN 1 1 1420 1 1 1 1 67 LEU H . 67 . HN 1 1 1420 1 2 1 1 77 TYR H . 77 . HN 1 1 1421 1 1 1 1 67 LEU H . 67 . HN 1 1 1421 1 2 1 1 77 TYR HA . 77 . HA 1 1 1422 1 1 1 1 67 LEU H . 67 . HN 1 1 1422 1 2 1 1 77 TYR HB2 . 77 . HB2 1 1 1423 1 1 1 1 67 LEU H . 67 . HN 1 1 1423 1 2 1 1 77 TYR HB3 . 77 . HB1 1 1 1424 1 1 1 1 67 LEU H . 67 . HN 1 1 1424 1 2 1 1 95 VAL QG . 95 . HG# 1 1 1425 1 1 1 1 67 LEU HA . 67 . HA 1 1 1425 1 2 1 1 77 TYR HA . 77 . HA 1 1 1426 1 1 1 1 67 LEU QB . 67 . HB# 1 1 1426 1 2 1 1 68 GLN H . 68 . HN 1 1 1427 1 1 1 1 67 LEU QB . 67 . HB# 1 1 1427 1 2 1 1 76 GLN H . 76 . HN 1 1 1428 1 1 1 1 67 LEU QB . 67 . HB# 1 1 1428 1 2 1 1 77 TYR H . 77 . HN 1 1 1429 1 1 1 1 67 LEU QB . 67 . HB# 1 1 1429 1 2 1 1 77 TYR HA . 77 . HA 1 1 1430 1 1 1 1 68 GLN H . 68 . HN 1 1 1430 1 2 1 1 69 PHE H . 69 . HN 1 1 1431 1 1 1 1 68 GLN H . 68 . HN 1 1 1431 1 2 1 1 69 PHE QD . 69 . HD# 1 1 1432 1 1 1 1 68 GLN H . 68 . HN 1 1 1432 1 2 1 1 75 LEU HA . 75 . HA 1 1 1433 1 1 1 1 68 GLN H . 68 . HN 1 1 1433 1 2 1 1 75 LEU QD . 75 . HD# 1 1 1434 1 1 1 1 68 GLN H . 68 . HN 1 1 1434 1 2 1 1 76 GLN H . 76 . HN 1 1 1435 1 1 1 1 68 GLN H . 68 . HN 1 1 1435 1 2 1 1 76 GLN HA . 76 . HA 1 1 1436 1 1 1 1 68 GLN H . 68 . HN 1 1 1436 1 2 1 1 77 TYR H . 77 . HN 1 1 1437 1 1 1 1 68 GLN H . 68 . HN 1 1 1437 1 2 1 1 77 TYR HA . 77 . HA 1 1 1438 1 1 1 1 68 GLN H . 68 . HN 1 1 1438 1 2 1 1 95 VAL QG . 95 . HG# 1 1 1439 1 1 1 1 68 GLN HA . 68 . HA 1 1 1439 1 2 1 1 69 PHE H . 69 . HN 1 1 1440 1 1 1 1 68 GLN HA . 68 . HA 1 1 1440 1 2 1 1 76 GLN H . 76 . HN 1 1 1441 1 1 1 1 68 GLN QB . 68 . HB# 1 1 1441 1 2 1 1 69 PHE H . 69 . HN 1 1 1442 1 1 1 1 68 GLN QB . 68 . HB# 1 1 1442 1 2 1 1 74 ILE MG . 74 . HG2# 1 1 1443 1 1 1 1 68 GLN QB . 68 . HB# 1 1 1443 1 2 1 1 76 GLN H . 76 . HN 1 1 1444 1 1 1 1 68 GLN QG . 68 . HG# 1 1 1444 1 2 1 1 69 PHE H . 69 . HN 1 1 1445 1 1 1 1 68 GLN QG . 68 . HG# 1 1 1445 1 2 1 1 74 ILE MG . 74 . HG2# 1 1 1446 1 1 1 1 69 PHE H . 69 . HN 1 1 1446 1 2 1 1 69 PHE HB2 . 69 . HB2 1 1 1447 1 1 1 1 69 PHE H . 69 . HN 1 1 1447 1 2 1 1 69 PHE HB3 . 69 . HB1 1 1 1448 1 1 1 1 69 PHE H . 69 . HN 1 1 1448 1 2 1 1 69 PHE QD . 69 . HD# 1 1 1449 1 1 1 1 69 PHE H . 69 . HN 1 1 1449 1 2 1 1 70 ASN H . 70 . HN 1 1 1450 1 1 1 1 69 PHE H . 69 . HN 1 1 1450 1 2 1 1 76 GLN H . 76 . HN 1 1 1451 1 1 1 1 69 PHE HA . 69 . HA 1 1 1451 1 2 1 1 69 PHE QD . 69 . HD# 1 1 1452 1 1 1 1 69 PHE HA . 69 . HA 1 1 1452 1 2 1 1 69 PHE QE . 69 . HE# 1 1 1453 1 1 1 1 69 PHE HA . 69 . HA 1 1 1453 1 2 1 1 70 ASN H . 70 . HN 1 1 1454 1 1 1 1 69 PHE HA . 69 . HA 1 1 1454 1 2 1 1 76 GLN H . 76 . HN 1 1 1455 1 1 1 1 69 PHE HB2 . 69 . HB2 1 1 1455 1 2 1 1 70 ASN H . 70 . HN 1 1 1456 1 1 1 1 69 PHE HB2 . 69 . HB2 1 1 1456 1 2 1 1 75 LEU QD . 75 . HD# 1 1 1457 1 1 1 1 69 PHE HB3 . 69 . HB1 1 1 1457 1 2 1 1 75 LEU QD . 75 . HD# 1 1 1458 1 1 1 1 69 PHE QD . 69 . HD# 1 1 1458 1 2 1 1 70 ASN H . 70 . HN 1 1 1459 1 1 1 1 69 PHE QD . 69 . HD# 1 1 1459 1 2 1 1 71 GLU H . 71 . HN 1 1 1460 1 1 1 1 69 PHE QD . 69 . HD# 1 1 1460 1 2 1 1 75 LEU QD . 75 . HD# 1 1 1461 1 1 1 1 69 PHE QE . 69 . HE# 1 1 1461 1 2 1 1 71 GLU HA . 71 . HA 1 1 1462 1 1 1 1 69 PHE QE . 69 . HE# 1 1 1462 1 2 1 1 72 ARG H . 72 . HN 1 1 1463 1 1 1 1 69 PHE QE . 69 . HE# 1 1 1463 1 2 1 1 75 LEU QD . 75 . HD# 1 1 1464 1 1 1 1 69 PHE QE . 69 . HE# 1 1 1464 1 2 1 1 75 LEU HG . 75 . HG 1 1 1465 1 1 1 1 70 ASN H . 70 . HN 1 1 1465 1 2 1 1 73 SER H . 73 . HN 1 1 1466 1 1 1 1 70 ASN H . 70 . HN 1 1 1466 1 2 1 1 73 SER QB . 73 . HB# 1 1 1467 1 1 1 1 70 ASN H . 70 . HN 1 1 1467 1 2 1 1 74 ILE H . 74 . HN 1 1 1468 1 1 1 1 70 ASN H . 70 . HN 1 1 1468 1 2 1 1 74 ILE HB . 74 . HB 1 1 1469 1 1 1 1 70 ASN H . 70 . HN 1 1 1469 1 2 1 1 74 ILE MG . 74 . HG2# 1 1 1470 1 1 1 1 70 ASN H . 70 . HN 1 1 1470 1 2 1 1 75 LEU QD . 75 . HD# 1 1 1471 1 1 1 1 70 ASN H . 70 . HN 1 1 1471 1 2 1 1 76 GLN H . 76 . HN 1 1 1472 1 1 1 1 70 ASN HA . 70 . HA 1 1 1472 1 2 1 1 71 GLU H . 71 . HN 1 1 1473 1 1 1 1 70 ASN HA . 70 . HA 1 1 1473 1 2 1 1 71 GLU HA . 71 . HA 1 1 1474 1 1 1 1 70 ASN HA . 70 . HA 1 1 1474 1 2 1 1 74 ILE H . 74 . HN 1 1 1475 1 1 1 1 70 ASN QB . 70 . HB# 1 1 1475 1 2 1 1 71 GLU H . 71 . HN 1 1 1476 1 1 1 1 70 ASN QB . 70 . HB# 1 1 1476 1 2 1 1 73 SER H . 73 . HN 1 1 1477 1 1 1 1 70 ASN QB . 70 . HB# 1 1 1477 1 2 1 1 73 SER QB . 73 . HB# 1 1 1478 1 1 1 1 70 ASN QB . 70 . HB# 1 1 1478 1 2 1 1 74 ILE H . 74 . HN 1 1 1479 1 1 1 1 71 GLU H . 71 . HN 1 1 1479 1 2 1 1 72 ARG H . 72 . HN 1 1 1480 1 1 1 1 71 GLU HA . 71 . HA 1 1 1480 1 2 1 1 72 ARG HA . 72 . HA 1 1 1481 1 1 1 1 71 GLU HA . 71 . HA 1 1 1481 1 2 1 1 73 SER H . 73 . HN 1 1 1482 1 1 1 1 72 ARG H . 72 . HN 1 1 1482 1 2 1 1 73 SER H . 73 . HN 1 1 1483 1 1 1 1 72 ARG H . 72 . HN 1 1 1483 1 2 1 1 75 LEU QD . 75 . HD# 1 1 1484 1 1 1 1 72 ARG HA . 72 . HA 1 1 1484 1 2 1 1 73 SER QB . 73 . HB# 1 1 1485 1 1 1 1 72 ARG HA . 72 . HA 1 1 1485 1 2 1 1 100 LEU QD . 100 . HD# 1 1 1486 1 1 1 1 73 SER H . 73 . HN 1 1 1486 1 2 1 1 73 SER QB . 73 . HB# 1 1 1487 1 1 1 1 73 SER H . 73 . HN 1 1 1487 1 2 1 1 74 ILE H . 74 . HN 1 1 1488 1 1 1 1 73 SER H . 73 . HN 1 1 1488 1 2 1 1 74 ILE HA . 74 . HA 1 1 1489 1 1 1 1 73 SER H . 73 . HN 1 1 1489 1 2 1 1 74 ILE HB . 74 . HB 1 1 1490 1 1 1 1 73 SER H . 73 . HN 1 1 1490 1 2 1 1 74 ILE MG . 74 . HG2# 1 1 1491 1 1 1 1 73 SER H . 73 . HN 1 1 1491 1 2 1 1 100 LEU QD . 100 . HD# 1 1 1492 1 1 1 1 73 SER HA . 73 . HA 1 1 1492 1 2 1 1 74 ILE QG . 74 . HG1# 1 1 1493 1 1 1 1 73 SER HA . 73 . HA 1 1 1493 1 2 1 1 100 LEU H . 100 . HN 1 1 1494 1 1 1 1 73 SER HA . 73 . HA 1 1 1494 1 2 1 1 100 LEU QB . 100 . HB# 1 1 1495 1 1 1 1 73 SER HA . 73 . HA 1 1 1495 1 2 1 1 101 THR MG . 101 . HG2# 1 1 1496 1 1 1 1 73 SER HA . 73 . HA 1 1 1496 1 2 1 1 102 ALA H . 102 . HN 1 1 1497 1 1 1 1 73 SER QB . 73 . HB# 1 1 1497 1 2 1 1 74 ILE H . 74 . HN 1 1 1498 1 1 1 1 73 SER QB . 73 . HB# 1 1 1498 1 2 1 1 74 ILE HA . 74 . HA 1 1 1499 1 1 1 1 73 SER QB . 73 . HB# 1 1 1499 1 2 1 1 74 ILE HB . 74 . HB 1 1 1500 1 1 1 1 73 SER QB . 73 . HB# 1 1 1500 1 2 1 1 74 ILE MD . 74 . HD1# 1 1 1501 1 1 1 1 73 SER QB . 73 . HB# 1 1 1501 1 2 1 1 74 ILE QG . 74 . HG1# 1 1 1502 1 1 1 1 73 SER QB . 73 . HB# 1 1 1502 1 2 1 1 74 ILE MG . 74 . HG2# 1 1 1503 1 1 1 1 73 SER QB . 73 . HB# 1 1 1503 1 2 1 1 100 LEU H . 100 . HN 1 1 1504 1 1 1 1 74 ILE H . 74 . HN 1 1 1504 1 2 1 1 74 ILE HB . 74 . HB 1 1 1505 1 1 1 1 74 ILE H . 74 . HN 1 1 1505 1 2 1 1 74 ILE MD . 74 . HD1# 1 1 1506 1 1 1 1 74 ILE H . 74 . HN 1 1 1506 1 2 1 1 74 ILE MG . 74 . HG2# 1 1 1507 1 1 1 1 74 ILE H . 74 . HN 1 1 1507 1 2 1 1 75 LEU H . 75 . HN 1 1 1508 1 1 1 1 74 ILE H . 74 . HN 1 1 1508 1 2 1 1 75 LEU HA . 75 . HA 1 1 1509 1 1 1 1 74 ILE H . 74 . HN 1 1 1509 1 2 1 1 75 LEU QD . 75 . HD# 1 1 1510 1 1 1 1 74 ILE H . 74 . HN 1 1 1510 1 2 1 1 99 THR HA . 99 . HA 1 1 1511 1 1 1 1 74 ILE H . 74 . HN 1 1 1511 1 2 1 1 99 THR MG . 99 . HG2# 1 1 1512 1 1 1 1 74 ILE HA . 74 . HA 1 1 1512 1 2 1 1 75 LEU H . 75 . HN 1 1 1513 1 1 1 1 74 ILE HA . 74 . HA 1 1 1513 1 2 1 1 98 ILE H . 98 . HN 1 1 1514 1 1 1 1 74 ILE HA . 74 . HA 1 1 1514 1 2 1 1 98 ILE HB . 98 . HB 1 1 1515 1 1 1 1 74 ILE HA . 74 . HA 1 1 1515 1 2 1 1 99 THR MG . 99 . HG2# 1 1 1516 1 1 1 1 74 ILE HA . 74 . HA 1 1 1516 1 2 1 1 100 LEU H . 100 . HN 1 1 1517 1 1 1 1 74 ILE HB . 74 . HB 1 1 1517 1 2 1 1 74 ILE MD . 74 . HD1# 1 1 1518 1 1 1 1 74 ILE HB . 74 . HB 1 1 1518 1 2 1 1 75 LEU H . 75 . HN 1 1 1519 1 1 1 1 74 ILE MD . 74 . HD1# 1 1 1519 1 2 1 1 75 LEU H . 75 . HN 1 1 1520 1 1 1 1 74 ILE MD . 74 . HD1# 1 1 1520 1 2 1 1 99 THR HA . 99 . HA 1 1 1521 1 1 1 1 74 ILE MD . 74 . HD1# 1 1 1521 1 2 1 1 99 THR HB . 99 . HB 1 1 1522 1 1 1 1 74 ILE QG . 74 . HG1# 1 1 1522 1 2 1 1 99 THR H . 99 . HN 1 1 1523 1 1 1 1 74 ILE QG . 74 . HG1# 1 1 1523 1 2 1 1 99 THR HA . 99 . HA 1 1 1524 1 1 1 1 74 ILE MG . 74 . HG2# 1 1 1524 1 2 1 1 75 LEU H . 75 . HN 1 1 1525 1 1 1 1 74 ILE MG . 74 . HG2# 1 1 1525 1 2 1 1 75 LEU HA . 75 . HA 1 1 1526 1 1 1 1 74 ILE MG . 74 . HG2# 1 1 1526 1 2 1 1 76 GLN H . 76 . HN 1 1 1527 1 1 1 1 74 ILE MG . 74 . HG2# 1 1 1527 1 2 1 1 76 GLN HA . 76 . HA 1 1 1528 1 1 1 1 74 ILE MG . 74 . HG2# 1 1 1528 1 2 1 1 99 THR HA . 99 . HA 1 1 1529 1 1 1 1 75 LEU H . 75 . HN 1 1 1529 1 2 1 1 76 GLN H . 76 . HN 1 1 1530 1 1 1 1 75 LEU H . 75 . HN 1 1 1530 1 2 1 1 98 ILE H . 98 . HN 1 1 1531 1 1 1 1 75 LEU H . 75 . HN 1 1 1531 1 2 1 1 98 ILE HB . 98 . HB 1 1 1532 1 1 1 1 75 LEU H . 75 . HN 1 1 1532 1 2 1 1 98 ILE MD . 98 . HD1# 1 1 1533 1 1 1 1 75 LEU HA . 75 . HA 1 1 1533 1 2 1 1 75 LEU QD . 75 . HD# 1 1 1534 1 1 1 1 75 LEU HA . 75 . HA 1 1 1534 1 2 1 1 76 GLN H . 76 . HN 1 1 1535 1 1 1 1 75 LEU HA . 75 . HA 1 1 1535 1 2 1 1 98 ILE H . 98 . HN 1 1 1536 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1 1536 1 2 1 1 76 GLN H . 76 . HN 1 1 1537 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1 1537 1 2 1 1 76 GLN H . 76 . HN 1 1 1538 1 1 1 1 75 LEU QD . 75 . HD# 1 1 1538 1 2 1 1 76 GLN H . 76 . HN 1 1 1539 1 1 1 1 75 LEU QD . 75 . HD# 1 1 1539 1 2 1 1 77 TYR HB2 . 77 . HB2 1 1 1540 1 1 1 1 75 LEU QD . 75 . HD# 1 1 1540 1 2 1 1 77 TYR QE . 77 . HE# 1 1 1541 1 1 1 1 75 LEU QD . 75 . HD# 1 1 1541 1 2 1 1 98 ILE HB . 98 . HB 1 1 1542 1 1 1 1 75 LEU HG . 75 . HG 1 1 1542 1 2 1 1 76 GLN H . 76 . HN 1 1 1543 1 1 1 1 75 LEU HG . 75 . HG 1 1 1543 1 2 1 1 77 TYR HB3 . 77 . HB1 1 1 1544 1 1 1 1 75 LEU HG . 75 . HG 1 1 1544 1 2 1 1 77 TYR QD . 77 . HD# 1 1 1545 1 1 1 1 75 LEU HG . 75 . HG 1 1 1545 1 2 1 1 77 TYR QE . 77 . HE# 1 1 1546 1 1 1 1 76 GLN H . 76 . HN 1 1 1546 1 2 1 1 97 THR HA . 97 . HA 1 1 1547 1 1 1 1 76 GLN H . 76 . HN 1 1 1547 1 2 1 1 98 ILE H . 98 . HN 1 1 1548 1 1 1 1 76 GLN HA . 76 . HA 1 1 1548 1 2 1 1 77 TYR H . 77 . HN 1 1 1549 1 1 1 1 76 GLN HA . 76 . HA 1 1 1549 1 2 1 1 77 TYR QD . 77 . HD# 1 1 1550 1 1 1 1 76 GLN HA . 76 . HA 1 1 1550 1 2 1 1 97 THR H . 97 . HN 1 1 1551 1 1 1 1 76 GLN HA . 76 . HA 1 1 1551 1 2 1 1 97 THR HA . 97 . HA 1 1 1552 1 1 1 1 76 GLN HA . 76 . HA 1 1 1552 1 2 1 1 97 THR MG . 97 . HG2# 1 1 1553 1 1 1 1 76 GLN HA . 76 . HA 1 1 1553 1 2 1 1 98 ILE H . 98 . HN 1 1 1554 1 1 1 1 77 TYR H . 77 . HN 1 1 1554 1 2 1 1 77 TYR QD . 77 . HD# 1 1 1555 1 1 1 1 77 TYR H . 77 . HN 1 1 1555 1 2 1 1 77 TYR QE . 77 . HE# 1 1 1556 1 1 1 1 77 TYR H . 77 . HN 1 1 1556 1 2 1 1 78 SER H . 78 . HN 1 1 1557 1 1 1 1 77 TYR H . 77 . HN 1 1 1557 1 2 1 1 78 SER HA . 78 . HA 1 1 1558 1 1 1 1 77 TYR H . 77 . HN 1 1 1558 1 2 1 1 95 VAL HA . 95 . HA 1 1 1559 1 1 1 1 77 TYR H . 77 . HN 1 1 1559 1 2 1 1 95 VAL QG . 95 . HG# 1 1 1560 1 1 1 1 77 TYR H . 77 . HN 1 1 1560 1 2 1 1 96 VAL HA . 96 . HA 1 1 1561 1 1 1 1 77 TYR H . 77 . HN 1 1 1561 1 2 1 1 96 VAL HB . 96 . HB 1 1 1562 1 1 1 1 77 TYR H . 77 . HN 1 1 1562 1 2 1 1 96 VAL QG . 96 . HG# 1 1 1563 1 1 1 1 77 TYR H . 77 . HN 1 1 1563 1 2 1 1 97 THR H . 97 . HN 1 1 1564 1 1 1 1 77 TYR H . 77 . HN 1 1 1564 1 2 1 1 97 THR HA . 97 . HA 1 1 1565 1 1 1 1 77 TYR HA . 77 . HA 1 1 1565 1 2 1 1 78 SER H . 78 . HN 1 1 1566 1 1 1 1 77 TYR HA . 77 . HA 1 1 1566 1 2 1 1 95 VAL QG . 95 . HG# 1 1 1567 1 1 1 1 77 TYR HA . 77 . HA 1 1 1567 1 2 1 1 96 VAL H . 96 . HN 1 1 1568 1 1 1 1 77 TYR HB2 . 77 . HB2 1 1 1568 1 2 1 1 78 SER H . 78 . HN 1 1 1569 1 1 1 1 77 TYR HB3 . 77 . HB1 1 1 1569 1 2 1 1 78 SER H . 78 . HN 1 1 1570 1 1 1 1 77 TYR QD . 77 . HD# 1 1 1570 1 2 1 1 78 SER H . 78 . HN 1 1 1571 1 1 1 1 77 TYR QD . 77 . HD# 1 1 1571 1 2 1 1 79 HIS HA . 79 . HA 1 1 1572 1 1 1 1 77 TYR QD . 77 . HD# 1 1 1572 1 2 1 1 79 HIS HB2 . 79 . HB2 1 1 1573 1 1 1 1 77 TYR QD . 77 . HD# 1 1 1573 1 2 1 1 79 HIS HB3 . 79 . HB1 1 1 1574 1 1 1 1 77 TYR QD . 77 . HD# 1 1 1574 1 2 1 1 79 HIS HD2 . 79 . HD2 1 1 1575 1 1 1 1 77 TYR QD . 77 . HD# 1 1 1575 1 2 1 1 95 VAL HA . 95 . HA 1 1 1576 1 1 1 1 77 TYR QD . 77 . HD# 1 1 1576 1 2 1 1 96 VAL H . 96 . HN 1 1 1577 1 1 1 1 77 TYR QD . 77 . HD# 1 1 1577 1 2 1 1 96 VAL HB . 96 . HB 1 1 1578 1 1 1 1 77 TYR QD . 77 . HD# 1 1 1578 1 2 1 1 96 VAL QG . 96 . HG# 1 1 1579 1 1 1 1 77 TYR QE . 77 . HE# 1 1 1579 1 2 1 1 79 HIS HB2 . 79 . HB2 1 1 1580 1 1 1 1 77 TYR QE . 77 . HE# 1 1 1580 1 2 1 1 79 HIS HB3 . 79 . HB1 1 1 1581 1 1 1 1 77 TYR QE . 77 . HE# 1 1 1581 1 2 1 1 79 HIS HD2 . 79 . HD2 1 1 1582 1 1 1 1 77 TYR QE . 77 . HE# 1 1 1582 1 2 1 1 96 VAL HB . 96 . HB 1 1 1583 1 1 1 1 77 TYR QE . 77 . HE# 1 1 1583 1 2 1 1 96 VAL MG1 . 96 . HG1# 1 1 1584 1 1 1 1 77 TYR QE . 77 . HE# 1 1 1584 1 2 1 1 96 VAL MG2 . 96 . HG2# 1 1 1585 1 1 1 1 77 TYR QE . 77 . HE# 1 1 1585 1 2 1 1 98 ILE HB . 98 . HB 1 1 1586 1 1 1 1 77 TYR QE . 77 . HE# 1 1 1586 1 2 1 1 98 ILE MD . 98 . HD1# 1 1 1587 1 1 1 1 77 TYR QE . 77 . HE# 1 1 1587 1 2 1 1 111 LEU QD . 111 . HD# 1 1 1588 1 1 1 1 78 SER H . 78 . HN 1 1 1588 1 2 1 1 79 HIS H . 79 . HN 1 1 1589 1 1 1 1 78 SER H . 78 . HN 1 1 1589 1 2 1 1 95 VAL QG . 95 . HG# 1 1 1590 1 1 1 1 78 SER HA . 78 . HA 1 1 1590 1 2 1 1 79 HIS H . 79 . HN 1 1 1591 1 1 1 1 78 SER HA . 78 . HA 1 1 1591 1 2 1 1 79 HIS HB3 . 79 . HB1 1 1 1592 1 1 1 1 78 SER HA . 78 . HA 1 1 1592 1 2 1 1 93 TYR QD . 93 . HD# 1 1 1593 1 1 1 1 78 SER HA . 78 . HA 1 1 1593 1 2 1 1 93 TYR QE . 93 . HE# 1 1 1594 1 1 1 1 78 SER HA . 78 . HA 1 1 1594 1 2 1 1 94 HIS H . 94 . HN 1 1 1595 1 1 1 1 78 SER HA . 78 . HA 1 1 1595 1 2 1 1 94 HIS HD2 . 94 . HD2 1 1 1596 1 1 1 1 78 SER HA . 78 . HA 1 1 1596 1 2 1 1 95 VAL H . 95 . HN 1 1 1597 1 1 1 1 78 SER HA . 78 . HA 1 1 1597 1 2 1 1 95 VAL HA . 95 . HA 1 1 1598 1 1 1 1 78 SER HA . 78 . HA 1 1 1598 1 2 1 1 95 VAL HB . 95 . HB 1 1 1599 1 1 1 1 78 SER HA . 78 . HA 1 1 1599 1 2 1 1 95 VAL MG1 . 95 . HG1# 1 1 1600 1 1 1 1 78 SER HA . 78 . HA 1 1 1600 1 2 1 1 95 VAL QG . 95 . HG# 1 1 1601 1 1 1 1 78 SER HA . 78 . HA 1 1 1601 1 2 1 1 95 VAL MG2 . 95 . HG2# 1 1 1602 1 1 1 1 78 SER HA . 78 . HA 1 1 1602 1 2 1 1 96 VAL H . 96 . HN 1 1 1603 1 1 1 1 78 SER HA . 78 . HA 1 1 1603 1 2 1 1 96 VAL QG . 96 . HG# 1 1 1604 1 1 1 1 78 SER QB . 78 . HB# 1 1 1604 1 2 1 1 79 HIS H . 79 . HN 1 1 1605 1 1 1 1 78 SER QB . 78 . HB# 1 1 1605 1 2 1 1 93 TYR HB2 . 93 . HB2 1 1 1606 1 1 1 1 78 SER QB . 78 . HB# 1 1 1606 1 2 1 1 93 TYR QE . 93 . HE# 1 1 1607 1 1 1 1 78 SER QB . 78 . HB# 1 1 1607 1 2 1 1 95 VAL QG . 95 . HG# 1 1 1608 1 1 1 1 78 SER HB2 . 78 . HB2 1 1 1608 1 2 1 1 79 HIS H . 79 . HN 1 1 1609 1 1 1 1 78 SER HB2 . 78 . HB2 1 1 1609 1 2 1 1 93 TYR QD . 93 . HD# 1 1 1610 1 1 1 1 78 SER HB3 . 78 . HB1 1 1 1610 1 2 1 1 79 HIS H . 79 . HN 1 1 1611 1 1 1 1 78 SER HB3 . 78 . HB1 1 1 1611 1 2 1 1 93 TYR QD . 93 . HD# 1 1 1612 1 1 1 1 79 HIS H . 79 . HN 1 1 1612 1 2 1 1 79 HIS HB3 . 79 . HB1 1 1 1613 1 1 1 1 79 HIS H . 79 . HN 1 1 1613 1 2 1 1 79 HIS HD2 . 79 . HD2 1 1 1614 1 1 1 1 79 HIS H . 79 . HN 1 1 1614 1 2 1 1 80 PHE H . 80 . HN 1 1 1615 1 1 1 1 79 HIS H . 79 . HN 1 1 1615 1 2 1 1 93 TYR HB3 . 93 . HB1 1 1 1616 1 1 1 1 79 HIS H . 79 . HN 1 1 1616 1 2 1 1 93 TYR QD . 93 . HD# 1 1 1617 1 1 1 1 79 HIS H . 79 . HN 1 1 1617 1 2 1 1 93 TYR QE . 93 . HE# 1 1 1618 1 1 1 1 79 HIS H . 79 . HN 1 1 1618 1 2 1 1 94 HIS HD2 . 94 . HD2 1 1 1619 1 1 1 1 79 HIS H . 79 . HN 1 1 1619 1 2 1 1 95 VAL QG . 95 . HG# 1 1 1620 1 1 1 1 79 HIS H . 79 . HN 1 1 1620 1 2 1 1 96 VAL QG . 96 . HG# 1 1 1621 1 1 1 1 79 HIS HA . 79 . HA 1 1 1621 1 2 1 1 79 HIS HD2 . 79 . HD2 1 1 1622 1 1 1 1 79 HIS HA . 79 . HA 1 1 1622 1 2 1 1 80 PHE H . 80 . HN 1 1 1623 1 1 1 1 79 HIS HA . 79 . HA 1 1 1623 1 2 1 1 80 PHE QB . 80 . HB# 1 1 1624 1 1 1 1 79 HIS HA . 79 . HA 1 1 1624 1 2 1 1 93 TYR QE . 93 . HE# 1 1 1625 1 1 1 1 79 HIS HB2 . 79 . HB2 1 1 1625 1 2 1 1 80 PHE H . 80 . HN 1 1 1626 1 1 1 1 79 HIS HB2 . 79 . HB2 1 1 1626 1 2 1 1 80 PHE HA . 80 . HA 1 1 1627 1 1 1 1 79 HIS HB2 . 79 . HB2 1 1 1627 1 2 1 1 80 PHE QB . 80 . HB# 1 1 1628 1 1 1 1 79 HIS HB2 . 79 . HB2 1 1 1628 1 2 1 1 94 HIS HD2 . 94 . HD2 1 1 1629 1 1 1 1 79 HIS HB2 . 79 . HB2 1 1 1629 1 2 1 1 96 VAL QG . 96 . HG# 1 1 1630 1 1 1 1 79 HIS HB3 . 79 . HB1 1 1 1630 1 2 1 1 80 PHE H . 80 . HN 1 1 1631 1 1 1 1 79 HIS HB3 . 79 . HB1 1 1 1631 1 2 1 1 96 VAL H . 96 . HN 1 1 1632 1 1 1 1 79 HIS HB3 . 79 . HB1 1 1 1632 1 2 1 1 96 VAL QG . 96 . HG# 1 1 1633 1 1 1 1 79 HIS HD2 . 79 . HD2 1 1 1633 1 2 1 1 80 PHE H . 80 . HN 1 1 1634 1 1 1 1 80 PHE H . 80 . HN 1 1 1634 1 2 1 1 80 PHE QB . 80 . HB# 1 1 1635 1 1 1 1 80 PHE H . 80 . HN 1 1 1635 1 2 1 1 81 SER H . 81 . HN 1 1 1636 1 1 1 1 80 PHE H . 80 . HN 1 1 1636 1 2 1 1 93 TYR QE . 93 . HE# 1 1 1637 1 1 1 1 80 PHE HA . 80 . HA 1 1 1637 1 2 1 1 81 SER H . 81 . HN 1 1 1638 1 1 1 1 80 PHE HA . 80 . HA 1 1 1638 1 2 1 1 94 HIS H . 94 . HN 1 1 1639 1 1 1 1 80 PHE HA . 80 . HA 1 1 1639 1 2 1 1 94 HIS HD2 . 94 . HD2 1 1 1640 1 1 1 1 80 PHE QB . 80 . HB# 1 1 1640 1 2 1 1 81 SER H . 81 . HN 1 1 1641 1 1 1 1 80 PHE QB . 80 . HB# 1 1 1641 1 2 1 1 93 TYR H . 93 . HN 1 1 1642 1 1 1 1 80 PHE QB . 80 . HB# 1 1 1642 1 2 1 1 93 TYR QE . 93 . HE# 1 1 1643 1 1 1 1 80 PHE HB2 . 80 . HB2 1 1 1643 1 2 1 1 81 SER H . 81 . HN 1 1 1644 1 1 1 1 80 PHE HB2 . 80 . HB2 1 1 1644 1 2 1 1 93 TYR QD . 93 . HD# 1 1 1645 1 1 1 1 80 PHE HB2 . 80 . HB2 1 1 1645 1 2 1 1 93 TYR QE . 93 . HE# 1 1 1646 1 1 1 1 80 PHE HB3 . 80 . HB1 1 1 1646 1 2 1 1 81 SER H . 81 . HN 1 1 1647 1 1 1 1 80 PHE HB3 . 80 . HB1 1 1 1647 1 2 1 1 93 TYR QD . 93 . HD# 1 1 1648 1 1 1 1 80 PHE HB3 . 80 . HB1 1 1 1648 1 2 1 1 93 TYR QE . 93 . HE# 1 1 1649 1 1 1 1 81 SER H . 81 . HN 1 1 1649 1 2 1 1 81 SER QB . 81 . HB# 1 1 1650 1 1 1 1 81 SER H . 81 . HN 1 1 1650 1 2 1 1 82 PRO QD . 82 . HD# 1 1 1651 1 1 1 1 81 SER H . 81 . HN 1 1 1651 1 2 1 1 84 THR MG . 84 . HG2# 1 1 1652 1 1 1 1 81 SER H . 81 . HN 1 1 1652 1 2 1 1 93 TYR HA . 93 . HA 1 1 1653 1 1 1 1 81 SER H . 81 . HN 1 1 1653 1 2 1 1 93 TYR HB2 . 93 . HB2 1 1 1654 1 1 1 1 81 SER H . 81 . HN 1 1 1654 1 2 1 1 94 HIS H . 94 . HN 1 1 1655 1 1 1 1 81 SER HA . 81 . HA 1 1 1655 1 2 1 1 82 PRO HG2 . 82 . HG2 1 1 1656 1 1 1 1 81 SER HA . 81 . HA 1 1 1656 1 2 1 1 83 LEU H . 83 . HN 1 1 1657 1 1 1 1 81 SER QB . 81 . HB# 1 1 1657 1 2 1 1 82 PRO QD . 82 . HD# 1 1 1658 1 1 1 1 81 SER QB . 81 . HB# 1 1 1658 1 2 1 1 83 LEU H . 83 . HN 1 1 1659 1 1 1 1 81 SER QB . 81 . HB# 1 1 1659 1 2 1 1 83 LEU QB . 83 . HB# 1 1 1660 1 1 1 1 81 SER QB . 81 . HB# 1 1 1660 1 2 1 1 84 THR H . 84 . HN 1 1 1661 1 1 1 1 81 SER QB . 81 . HB# 1 1 1661 1 2 1 1 84 THR MG . 84 . HG2# 1 1 1662 1 1 1 1 81 SER HB2 . 81 . HB2 1 1 1662 1 2 1 1 82 PRO QD . 82 . HD# 1 1 1663 1 1 1 1 81 SER HB2 . 81 . HB2 1 1 1663 1 2 1 1 84 THR MG . 84 . HG2# 1 1 1664 1 1 1 1 81 SER HB3 . 81 . HB1 1 1 1664 1 2 1 1 82 PRO QD . 82 . HD# 1 1 1665 1 1 1 1 81 SER HB3 . 81 . HB1 1 1 1665 1 2 1 1 84 THR MG . 84 . HG2# 1 1 1666 1 1 1 1 82 PRO HA . 82 . HA 1 1 1666 1 2 1 1 84 THR H . 84 . HN 1 1 1667 1 1 1 1 82 PRO HA . 82 . HA 1 1 1667 1 2 1 1 86 LYS H . 86 . HN 1 1 1668 1 1 1 1 82 PRO QB . 82 . HB# 1 1 1668 1 2 1 1 84 THR H . 84 . HN 1 1 1669 1 1 1 1 82 PRO QB . 82 . HB# 1 1 1669 1 2 1 1 85 GLY H . 85 . HN 1 1 1670 1 1 1 1 82 PRO HB2 . 82 . HB2 1 1 1670 1 2 1 1 83 LEU H . 83 . HN 1 1 1671 1 1 1 1 82 PRO QD . 82 . HD# 1 1 1671 1 2 1 1 83 LEU H . 83 . HN 1 1 1672 1 1 1 1 82 PRO QD . 82 . HD# 1 1 1672 1 2 1 1 83 LEU MD1 . 83 . HD1# 1 1 1673 1 1 1 1 82 PRO QD . 82 . HD# 1 1 1673 1 2 1 1 83 LEU HG . 83 . HG 1 1 1674 1 1 1 1 82 PRO HD3 . 82 . HD1 1 1 1674 1 2 1 1 83 LEU H . 83 . HN 1 1 1675 1 1 1 1 82 PRO HG2 . 82 . HG2 1 1 1675 1 2 1 1 83 LEU MD1 . 83 . HD1# 1 1 1676 1 1 1 1 82 PRO HG3 . 82 . HG1 1 1 1676 1 2 1 1 83 LEU H . 83 . HN 1 1 1677 1 1 1 1 82 PRO HG3 . 82 . HG1 1 1 1677 1 2 1 1 83 LEU HA . 83 . HA 1 1 1678 1 1 1 1 82 PRO HG3 . 82 . HG1 1 1 1678 1 2 1 1 83 LEU MD1 . 83 . HD1# 1 1 1679 1 1 1 1 82 PRO HG3 . 82 . HG1 1 1 1679 1 2 1 1 83 LEU MD2 . 83 . HD2# 1 1 1680 1 1 1 1 82 PRO HG3 . 82 . HG1 1 1 1680 1 2 1 1 83 LEU HG . 83 . HG 1 1 1681 1 1 1 1 83 LEU H . 83 . HN 1 1 1681 1 2 1 1 83 LEU QB . 83 . HB# 1 1 1682 1 1 1 1 83 LEU H . 83 . HN 1 1 1682 1 2 1 1 83 LEU MD1 . 83 . HD1# 1 1 1683 1 1 1 1 83 LEU H . 83 . HN 1 1 1683 1 2 1 1 83 LEU MD2 . 83 . HD2# 1 1 1684 1 1 1 1 83 LEU H . 83 . HN 1 1 1684 1 2 1 1 83 LEU HG . 83 . HG 1 1 1685 1 1 1 1 83 LEU H . 83 . HN 1 1 1685 1 2 1 1 84 THR H . 84 . HN 1 1 1686 1 1 1 1 83 LEU H . 83 . HN 1 1 1686 1 2 1 1 85 GLY H . 85 . HN 1 1 1687 1 1 1 1 83 LEU HA . 83 . HA 1 1 1687 1 2 1 1 83 LEU MD2 . 83 . HD2# 1 1 1688 1 1 1 1 83 LEU HA . 83 . HA 1 1 1688 1 2 1 1 83 LEU HG . 83 . HG 1 1 1689 1 1 1 1 83 LEU HA . 83 . HA 1 1 1689 1 2 1 1 85 GLY H . 85 . HN 1 1 1690 1 1 1 1 83 LEU QB . 83 . HB# 1 1 1690 1 2 1 1 84 THR H . 84 . HN 1 1 1691 1 1 1 1 83 LEU MD1 . 83 . HD1# 1 1 1691 1 2 1 1 84 THR H . 84 . HN 1 1 1692 1 1 1 1 83 LEU MD2 . 83 . HD2# 1 1 1692 1 2 1 1 84 THR H . 84 . HN 1 1 1693 1 1 1 1 83 LEU MD2 . 83 . HD2# 1 1 1693 1 2 1 1 85 GLY H . 85 . HN 1 1 1694 1 1 1 1 83 LEU HG . 83 . HG 1 1 1694 1 2 1 1 84 THR H . 84 . HN 1 1 1695 1 1 1 1 83 LEU HG . 83 . HG 1 1 1695 1 2 1 1 85 GLY H . 85 . HN 1 1 1696 1 1 1 1 84 THR H . 84 . HN 1 1 1696 1 2 1 1 84 THR MG . 84 . HG2# 1 1 1697 1 1 1 1 84 THR H . 84 . HN 1 1 1697 1 2 1 1 85 GLY H . 85 . HN 1 1 1698 1 1 1 1 84 THR H . 84 . HN 1 1 1698 1 2 1 1 85 GLY QA . 85 . HA# 1 1 1699 1 1 1 1 84 THR H . 84 . HN 1 1 1699 1 2 1 1 86 LYS H . 86 . HN 1 1 1700 1 1 1 1 84 THR HA . 84 . HA 1 1 1700 1 2 1 1 84 THR MG . 84 . HG2# 1 1 1701 1 1 1 1 84 THR HA . 84 . HA 1 1 1701 1 2 1 1 86 LYS H . 86 . HN 1 1 1702 1 1 1 1 84 THR HB . 84 . HB 1 1 1702 1 2 1 1 86 LYS H . 86 . HN 1 1 1703 1 1 1 1 84 THR MG . 84 . HG2# 1 1 1703 1 2 1 1 85 GLY H . 85 . HN 1 1 1704 1 1 1 1 84 THR MG . 84 . HG2# 1 1 1704 1 2 1 1 86 LYS H . 86 . HN 1 1 1705 1 1 1 1 87 PRO HA . 87 . HA 1 1 1705 1 2 1 1 88 ASP H . 88 . HN 1 1 1706 1 1 1 1 87 PRO HA . 87 . HA 1 1 1706 1 2 1 1 88 ASP HA . 88 . HA 1 1 1707 1 1 1 1 87 PRO QB . 87 . HB# 1 1 1707 1 2 1 1 88 ASP H . 88 . HN 1 1 1708 1 1 1 1 87 PRO QB . 87 . HB# 1 1 1708 1 2 1 1 88 ASP HA . 88 . HA 1 1 1709 1 1 1 1 88 ASP H . 88 . HN 1 1 1709 1 2 1 1 88 ASP QB . 88 . HB# 1 1 1710 1 1 1 1 88 ASP H . 88 . HN 1 1 1710 1 2 1 1 89 LEU H . 89 . HN 1 1 1711 1 1 1 1 88 ASP HA . 88 . HA 1 1 1711 1 2 1 1 89 LEU H . 89 . HN 1 1 1712 1 1 1 1 88 ASP HA . 88 . HA 1 1 1712 1 2 1 1 89 LEU HA . 89 . HA 1 1 1713 1 1 1 1 88 ASP HA . 88 . HA 1 1 1713 1 2 1 1 89 LEU QB . 89 . HB# 1 1 1714 1 1 1 1 88 ASP QB . 88 . HB# 1 1 1714 1 2 1 1 89 LEU H . 89 . HN 1 1 1715 1 1 1 1 88 ASP HB2 . 88 . HB2 1 1 1715 1 2 1 1 89 LEU H . 89 . HN 1 1 1716 1 1 1 1 88 ASP HB3 . 88 . HB1 1 1 1716 1 2 1 1 89 LEU H . 89 . HN 1 1 1717 1 1 1 1 89 LEU H . 89 . HN 1 1 1717 1 2 1 1 89 LEU HB2 . 89 . HB2 1 1 1718 1 1 1 1 89 LEU H . 89 . HN 1 1 1718 1 2 1 1 89 LEU QB . 89 . HB# 1 1 1719 1 1 1 1 89 LEU H . 89 . HN 1 1 1719 1 2 1 1 89 LEU HB3 . 89 . HB1 1 1 1720 1 1 1 1 89 LEU H . 89 . HN 1 1 1720 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1 1721 1 1 1 1 89 LEU H . 89 . HN 1 1 1721 1 2 1 1 89 LEU QD . 89 . HD# 1 1 1722 1 1 1 1 89 LEU H . 89 . HN 1 1 1722 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1 1723 1 1 1 1 89 LEU H . 89 . HN 1 1 1723 1 2 1 1 90 PRO HA . 90 . HA 1 1 1724 1 1 1 1 89 LEU H . 89 . HN 1 1 1724 1 2 1 1 91 GLU H . 91 . HN 1 1 1725 1 1 1 1 89 LEU H . 89 . HN 1 1 1725 1 2 1 1 92 ASN H . 92 . HN 1 1 1726 1 1 1 1 89 LEU H . 89 . HN 1 1 1726 1 2 1 1 92 ASN QB . 92 . HB# 1 1 1727 1 1 1 1 89 LEU HA . 89 . HA 1 1 1727 1 2 1 1 90 PRO HA . 90 . HA 1 1 1728 1 1 1 1 89 LEU HA . 89 . HA 1 1 1728 1 2 1 1 90 PRO HB2 . 90 . HB2 1 1 1729 1 1 1 1 89 LEU HA . 89 . HA 1 1 1729 1 2 1 1 90 PRO HD3 . 90 . HD1 1 1 1730 1 1 1 1 89 LEU HA . 89 . HA 1 1 1730 1 2 1 1 91 GLU H . 91 . HN 1 1 1731 1 1 1 1 89 LEU HA . 89 . HA 1 1 1731 1 2 1 1 92 ASN H . 92 . HN 1 1 1732 1 1 1 1 89 LEU QB . 89 . HB# 1 1 1732 1 2 1 1 91 GLU H . 91 . HN 1 1 1733 1 1 1 1 89 LEU QB . 89 . HB# 1 1 1733 1 2 1 1 92 ASN H . 92 . HN 1 1 1734 1 1 1 1 89 LEU QB . 89 . HB# 1 1 1734 1 2 1 1 92 ASN QB . 92 . HB# 1 1 1735 1 1 1 1 89 LEU QB . 89 . HB# 1 1 1735 1 2 1 1 93 TYR H . 93 . HN 1 1 1736 1 1 1 1 89 LEU QD . 89 . HD# 1 1 1736 1 2 1 1 91 GLU H . 91 . HN 1 1 1737 1 1 1 1 89 LEU QD . 89 . HD# 1 1 1737 1 2 1 1 92 ASN H . 92 . HN 1 1 1738 1 1 1 1 90 PRO HA . 90 . HA 1 1 1738 1 2 1 1 92 ASN H . 92 . HN 1 1 1739 1 1 1 1 90 PRO HA . 90 . HA 1 1 1739 1 2 1 1 93 TYR H . 93 . HN 1 1 1740 1 1 1 1 90 PRO HA . 90 . HA 1 1 1740 1 2 1 1 93 TYR HB3 . 93 . HB1 1 1 1741 1 1 1 1 90 PRO HA . 90 . HA 1 1 1741 1 2 1 1 93 TYR QD . 93 . HD# 1 1 1742 1 1 1 1 90 PRO HA . 90 . HA 1 1 1742 1 2 1 1 93 TYR QE . 93 . HE# 1 1 1743 1 1 1 1 90 PRO HB2 . 90 . HB2 1 1 1743 1 2 1 1 91 GLU H . 91 . HN 1 1 1744 1 1 1 1 90 PRO HB2 . 90 . HB2 1 1 1744 1 2 1 1 93 TYR QE . 93 . HE# 1 1 1745 1 1 1 1 90 PRO QD . 90 . HD# 1 1 1745 1 2 1 1 92 ASN H . 92 . HN 1 1 1746 1 1 1 1 91 GLU H . 91 . HN 1 1 1746 1 2 1 1 92 ASN H . 92 . HN 1 1 1747 1 1 1 1 91 GLU H . 91 . HN 1 1 1747 1 2 1 1 92 ASN HA . 92 . HA 1 1 1748 1 1 1 1 91 GLU H . 91 . HN 1 1 1748 1 2 1 1 92 ASN QB . 92 . HB# 1 1 1749 1 1 1 1 91 GLU H . 91 . HN 1 1 1749 1 2 1 1 93 TYR H . 93 . HN 1 1 1750 1 1 1 1 91 GLU H . 91 . HN 1 1 1750 1 2 1 1 93 TYR QD . 93 . HD# 1 1 1751 1 1 1 1 91 GLU HA . 91 . HA 1 1 1751 1 2 1 1 93 TYR H . 93 . HN 1 1 1752 1 1 1 1 91 GLU HA . 91 . HA 1 1 1752 1 2 1 1 115 ASN HD21 . 115 . HD21 1 1 1753 1 1 1 1 91 GLU HA . 91 . HA 1 1 1753 1 2 1 1 115 ASN HD22 . 115 . HD22 1 1 1754 1 1 1 1 91 GLU QB . 91 . HB# 1 1 1754 1 2 1 1 92 ASN QB . 92 . HB# 1 1 1755 1 1 1 1 92 ASN H . 92 . HN 1 1 1755 1 2 1 1 92 ASN HB2 . 92 . HB2 1 1 1756 1 1 1 1 92 ASN H . 92 . HN 1 1 1756 1 2 1 1 92 ASN HB3 . 92 . HB1 1 1 1757 1 1 1 1 92 ASN H . 92 . HN 1 1 1757 1 2 1 1 93 TYR H . 93 . HN 1 1 1758 1 1 1 1 92 ASN H . 92 . HN 1 1 1758 1 2 1 1 93 TYR HA . 93 . HA 1 1 1759 1 1 1 1 92 ASN H . 92 . HN 1 1 1759 1 2 1 1 93 TYR QD . 93 . HD# 1 1 1760 1 1 1 1 92 ASN H . 92 . HN 1 1 1760 1 2 1 1 93 TYR QE . 93 . HE# 1 1 1761 1 1 1 1 92 ASN H . 92 . HN 1 1 1761 1 2 1 1 115 ASN HD21 . 115 . HD21 1 1 1762 1 1 1 1 92 ASN H . 92 . HN 1 1 1762 1 2 1 1 115 ASN HD22 . 115 . HD22 1 1 1763 1 1 1 1 92 ASN HA . 92 . HA 1 1 1763 1 2 1 1 115 ASN HD21 . 115 . HD21 1 1 1764 1 1 1 1 92 ASN HA . 92 . HA 1 1 1764 1 2 1 1 115 ASN HD22 . 115 . HD22 1 1 1765 1 1 1 1 92 ASN QB . 92 . HB# 1 1 1765 1 2 1 1 93 TYR H . 93 . HN 1 1 1766 1 1 1 1 92 ASN HB2 . 92 . HB2 1 1 1766 1 2 1 1 93 TYR H . 93 . HN 1 1 1767 1 1 1 1 92 ASN HB3 . 92 . HB1 1 1 1767 1 2 1 1 93 TYR H . 93 . HN 1 1 1768 1 1 1 1 93 TYR H . 93 . HN 1 1 1768 1 2 1 1 93 TYR HB2 . 93 . HB2 1 1 1769 1 1 1 1 93 TYR H . 93 . HN 1 1 1769 1 2 1 1 93 TYR HB3 . 93 . HB1 1 1 1770 1 1 1 1 93 TYR H . 93 . HN 1 1 1770 1 2 1 1 93 TYR QD . 93 . HD# 1 1 1771 1 1 1 1 93 TYR H . 93 . HN 1 1 1771 1 2 1 1 93 TYR QE . 93 . HE# 1 1 1772 1 1 1 1 93 TYR H . 93 . HN 1 1 1772 1 2 1 1 94 HIS H . 94 . HN 1 1 1773 1 1 1 1 93 TYR H . 93 . HN 1 1 1773 1 2 1 1 115 ASN HD21 . 115 . HD21 1 1 1774 1 1 1 1 93 TYR H . 93 . HN 1 1 1774 1 2 1 1 115 ASN HD22 . 115 . HD22 1 1 1775 1 1 1 1 93 TYR HA . 93 . HA 1 1 1775 1 2 1 1 94 HIS HD2 . 94 . HD2 1 1 1776 1 1 1 1 93 TYR HA . 93 . HA 1 1 1776 1 2 1 1 115 ASN HD21 . 115 . HD21 1 1 1777 1 1 1 1 93 TYR HA . 93 . HA 1 1 1777 1 2 1 1 115 ASN HD22 . 115 . HD22 1 1 1778 1 1 1 1 93 TYR HB3 . 93 . HB1 1 1 1778 1 2 1 1 94 HIS H . 94 . HN 1 1 1779 1 1 1 1 93 TYR QD . 93 . HD# 1 1 1779 1 2 1 1 94 HIS H . 94 . HN 1 1 1780 1 1 1 1 93 TYR QD . 93 . HD# 1 1 1780 1 2 1 1 94 HIS HA . 94 . HA 1 1 1781 1 1 1 1 93 TYR QE . 93 . HE# 1 1 1781 1 2 1 1 94 HIS HA . 94 . HA 1 1 1782 1 1 1 1 94 HIS H . 94 . HN 1 1 1782 1 2 1 1 94 HIS HD2 . 94 . HD2 1 1 1783 1 1 1 1 94 HIS H . 94 . HN 1 1 1783 1 2 1 1 95 VAL H . 95 . HN 1 1 1784 1 1 1 1 94 HIS H . 94 . HN 1 1 1784 1 2 1 1 96 VAL QG . 96 . HG# 1 1 1785 1 1 1 1 94 HIS HA . 94 . HA 1 1 1785 1 2 1 1 95 VAL H . 95 . HN 1 1 1786 1 1 1 1 94 HIS HA . 94 . HA 1 1 1786 1 2 1 1 95 VAL QG . 95 . HG# 1 1 1787 1 1 1 1 94 HIS HA . 94 . HA 1 1 1787 1 2 1 1 114 ASP H . 114 . HN 1 1 1788 1 1 1 1 94 HIS HA . 94 . HA 1 1 1788 1 2 1 1 115 ASN HB2 . 115 . HB2 1 1 1789 1 1 1 1 94 HIS HA . 94 . HA 1 1 1789 1 2 1 1 115 ASN HB3 . 115 . HB1 1 1 1790 1 1 1 1 94 HIS HA . 94 . HA 1 1 1790 1 2 1 1 115 ASN HD21 . 115 . HD21 1 1 1791 1 1 1 1 94 HIS HA . 94 . HA 1 1 1791 1 2 1 1 115 ASN HD22 . 115 . HD22 1 1 1792 1 1 1 1 94 HIS QB . 94 . HB# 1 1 1792 1 2 1 1 95 VAL H . 95 . HN 1 1 1793 1 1 1 1 94 HIS QB . 94 . HB# 1 1 1793 1 2 1 1 95 VAL QG . 95 . HG# 1 1 1794 1 1 1 1 94 HIS QB . 94 . HB# 1 1 1794 1 2 1 1 113 GLN HE21 . 113 . HE21 1 1 1795 1 1 1 1 94 HIS QB . 94 . HB# 1 1 1795 1 2 1 1 113 GLN HG2 . 113 . HG2 1 1 1796 1 1 1 1 94 HIS QB . 94 . HB# 1 1 1796 1 2 1 1 114 ASP HA . 114 . HA 1 1 1797 1 1 1 1 94 HIS QB . 94 . HB# 1 1 1797 1 2 1 1 115 ASN HB3 . 115 . HB1 1 1 1798 1 1 1 1 94 HIS QB . 94 . HB# 1 1 1798 1 2 1 1 115 ASN HD21 . 115 . HD21 1 1 1799 1 1 1 1 94 HIS HD2 . 94 . HD2 1 1 1799 1 2 1 1 96 VAL H . 96 . HN 1 1 1800 1 1 1 1 94 HIS HD2 . 94 . HD2 1 1 1800 1 2 1 1 96 VAL QG . 96 . HG# 1 1 1801 1 1 1 1 94 HIS HD2 . 94 . HD2 1 1 1801 1 2 1 1 113 GLN HA . 113 . HA 1 1 1802 1 1 1 1 94 HIS HD2 . 94 . HD2 1 1 1802 1 2 1 1 113 GLN HG2 . 113 . HG2 1 1 1803 1 1 1 1 94 HIS HD2 . 94 . HD2 1 1 1803 1 2 1 1 113 GLN HG3 . 113 . HG1 1 1 1804 1 1 1 1 94 HIS HD2 . 94 . HD2 1 1 1804 1 2 1 1 114 ASP H . 114 . HN 1 1 1805 1 1 1 1 94 HIS HD2 . 94 . HD2 1 1 1805 1 2 1 1 115 ASN HD21 . 115 . HD21 1 1 1806 1 1 1 1 94 HIS HE1 . 94 . HE1 1 1 1806 1 2 1 1 113 GLN HE21 . 113 . HE21 1 1 1807 1 1 1 1 94 HIS HE1 . 94 . HE1 1 1 1807 1 2 1 1 113 GLN HE22 . 113 . HE22 1 1 1808 1 1 1 1 94 HIS HE1 . 94 . HE1 1 1 1808 1 2 1 1 113 GLN HG2 . 113 . HG2 1 1 1809 1 1 1 1 94 HIS HE1 . 94 . HE1 1 1 1809 1 2 1 1 115 ASN HB2 . 115 . HB2 1 1 1810 1 1 1 1 94 HIS HE1 . 94 . HE1 1 1 1810 1 2 1 1 115 ASN HD21 . 115 . HD21 1 1 1811 1 1 1 1 94 HIS HE1 . 94 . HE1 1 1 1811 1 2 1 1 116 ASN HA . 116 . HA 1 1 1812 1 1 1 1 95 VAL H . 95 . HN 1 1 1812 1 2 1 1 95 VAL HB . 95 . HB 1 1 1813 1 1 1 1 95 VAL H . 95 . HN 1 1 1813 1 2 1 1 95 VAL MG1 . 95 . HG1# 1 1 1814 1 1 1 1 95 VAL H . 95 . HN 1 1 1814 1 2 1 1 95 VAL QG . 95 . HG# 1 1 1815 1 1 1 1 95 VAL H . 95 . HN 1 1 1815 1 2 1 1 95 VAL MG2 . 95 . HG2# 1 1 1816 1 1 1 1 95 VAL H . 95 . HN 1 1 1816 1 2 1 1 113 GLN HG2 . 113 . HG2 1 1 1817 1 1 1 1 95 VAL H . 95 . HN 1 1 1817 1 2 1 1 114 ASP H . 114 . HN 1 1 1818 1 1 1 1 95 VAL H . 95 . HN 1 1 1818 1 2 1 1 115 ASN HB3 . 115 . HB1 1 1 1819 1 1 1 1 95 VAL HA . 95 . HA 1 1 1819 1 2 1 1 96 VAL H . 96 . HN 1 1 1820 1 1 1 1 95 VAL HA . 95 . HA 1 1 1820 1 2 1 1 96 VAL HB . 96 . HB 1 1 1821 1 1 1 1 95 VAL HB . 95 . HB 1 1 1821 1 2 1 1 96 VAL H . 96 . HN 1 1 1822 1 1 1 1 95 VAL QG . 95 . HG# 1 1 1822 1 2 1 1 96 VAL H . 96 . HN 1 1 1823 1 1 1 1 95 VAL QG . 95 . HG# 1 1 1823 1 2 1 1 114 ASP H . 114 . HN 1 1 1824 1 1 1 1 95 VAL MG1 . 95 . HG1# 1 1 1824 1 2 1 1 96 VAL H . 96 . HN 1 1 1825 1 1 1 1 95 VAL MG2 . 95 . HG2# 1 1 1825 1 2 1 1 96 VAL H . 96 . HN 1 1 1826 1 1 1 1 96 VAL H . 96 . HN 1 1 1826 1 2 1 1 96 VAL HB . 96 . HB 1 1 1827 1 1 1 1 96 VAL H . 96 . HN 1 1 1827 1 2 1 1 96 VAL MG1 . 96 . HG1# 1 1 1828 1 1 1 1 96 VAL H . 96 . HN 1 1 1828 1 2 1 1 96 VAL QG . 96 . HG# 1 1 1829 1 1 1 1 96 VAL H . 96 . HN 1 1 1829 1 2 1 1 96 VAL MG2 . 96 . HG2# 1 1 1830 1 1 1 1 96 VAL H . 96 . HN 1 1 1830 1 2 1 1 97 THR H . 97 . HN 1 1 1831 1 1 1 1 96 VAL H . 96 . HN 1 1 1831 1 2 1 1 113 GLN HA . 113 . HA 1 1 1832 1 1 1 1 96 VAL HA . 96 . HA 1 1 1832 1 2 1 1 97 THR H . 97 . HN 1 1 1833 1 1 1 1 96 VAL HA . 96 . HA 1 1 1833 1 2 1 1 97 THR HB . 97 . HB 1 1 1834 1 1 1 1 96 VAL HA . 96 . HA 1 1 1834 1 2 1 1 97 THR MG . 97 . HG2# 1 1 1835 1 1 1 1 96 VAL HA . 96 . HA 1 1 1835 1 2 1 1 98 ILE MD . 98 . HD1# 1 1 1836 1 1 1 1 96 VAL HA . 96 . HA 1 1 1836 1 2 1 1 111 LEU MD1 . 111 . HD1# 1 1 1837 1 1 1 1 96 VAL HA . 96 . HA 1 1 1837 1 2 1 1 111 LEU QD . 111 . HD# 1 1 1838 1 1 1 1 96 VAL HA . 96 . HA 1 1 1838 1 2 1 1 111 LEU MD2 . 111 . HD2# 1 1 1839 1 1 1 1 96 VAL HA . 96 . HA 1 1 1839 1 2 1 1 112 THR H . 112 . HN 1 1 1840 1 1 1 1 96 VAL HA . 96 . HA 1 1 1840 1 2 1 1 112 THR HB . 112 . HB 1 1 1841 1 1 1 1 96 VAL HA . 96 . HA 1 1 1841 1 2 1 1 113 GLN H . 113 . HN 1 1 1842 1 1 1 1 96 VAL HA . 96 . HA 1 1 1842 1 2 1 1 113 GLN HA . 113 . HA 1 1 1843 1 1 1 1 96 VAL HA . 96 . HA 1 1 1843 1 2 1 1 113 GLN QB . 113 . HB# 1 1 1844 1 1 1 1 96 VAL HA . 96 . HA 1 1 1844 1 2 1 1 113 GLN HG2 . 113 . HG2 1 1 1845 1 1 1 1 96 VAL HA . 96 . HA 1 1 1845 1 2 1 1 114 ASP H . 114 . HN 1 1 1846 1 1 1 1 96 VAL HB . 96 . HB 1 1 1846 1 2 1 1 111 LEU QD . 111 . HD# 1 1 1847 1 1 1 1 96 VAL QG . 96 . HG# 1 1 1847 1 2 1 1 97 THR H . 97 . HN 1 1 1848 1 1 1 1 96 VAL QG . 96 . HG# 1 1 1848 1 2 1 1 98 ILE H . 98 . HN 1 1 1849 1 1 1 1 96 VAL QG . 96 . HG# 1 1 1849 1 2 1 1 98 ILE MD . 98 . HD1# 1 1 1850 1 1 1 1 96 VAL QG . 96 . HG# 1 1 1850 1 2 1 1 98 ILE QG . 98 . HG1# 1 1 1851 1 1 1 1 96 VAL QG . 96 . HG# 1 1 1851 1 2 1 1 111 LEU QD . 111 . HD# 1 1 1852 1 1 1 1 96 VAL QG . 96 . HG# 1 1 1852 1 2 1 1 111 LEU HG . 111 . HG 1 1 1853 1 1 1 1 96 VAL QG . 96 . HG# 1 1 1853 1 2 1 1 112 THR H . 112 . HN 1 1 1854 1 1 1 1 96 VAL QG . 96 . HG# 1 1 1854 1 2 1 1 113 GLN HA . 113 . HA 1 1 1855 1 1 1 1 96 VAL QG . 96 . HG# 1 1 1855 1 2 1 1 113 GLN QB . 113 . HB# 1 1 1856 1 1 1 1 96 VAL QG . 96 . HG# 1 1 1856 1 2 1 1 113 GLN HE21 . 113 . HE21 1 1 1857 1 1 1 1 96 VAL QG . 96 . HG# 1 1 1857 1 2 1 1 113 GLN HG2 . 113 . HG2 1 1 1858 1 1 1 1 96 VAL QG . 96 . HG# 1 1 1858 1 2 1 1 129 TRP HE1 . 129 . HE1 1 1 1859 1 1 1 1 96 VAL QG . 96 . HG# 1 1 1859 1 2 1 1 129 TRP HZ2 . 129 . HZ2 1 1 1860 1 1 1 1 96 VAL MG1 . 96 . HG1# 1 1 1860 1 2 1 1 97 THR H . 97 . HN 1 1 1861 1 1 1 1 96 VAL MG1 . 96 . HG1# 1 1 1861 1 2 1 1 112 THR H . 112 . HN 1 1 1862 1 1 1 1 96 VAL MG1 . 96 . HG1# 1 1 1862 1 2 1 1 113 GLN HA . 113 . HA 1 1 1863 1 1 1 1 96 VAL MG1 . 96 . HG1# 1 1 1863 1 2 1 1 129 TRP HE1 . 129 . HE1 1 1 1864 1 1 1 1 96 VAL MG1 . 96 . HG1# 1 1 1864 1 2 1 1 129 TRP HZ2 . 129 . HZ2 1 1 1865 1 1 1 1 96 VAL MG2 . 96 . HG2# 1 1 1865 1 2 1 1 97 THR H . 97 . HN 1 1 1866 1 1 1 1 96 VAL MG2 . 96 . HG2# 1 1 1866 1 2 1 1 112 THR H . 112 . HN 1 1 1867 1 1 1 1 96 VAL MG2 . 96 . HG2# 1 1 1867 1 2 1 1 113 GLN HA . 113 . HA 1 1 1868 1 1 1 1 96 VAL MG2 . 96 . HG2# 1 1 1868 1 2 1 1 129 TRP HE1 . 129 . HE1 1 1 1869 1 1 1 1 96 VAL MG2 . 96 . HG2# 1 1 1869 1 2 1 1 129 TRP HZ2 . 129 . HZ2 1 1 1870 1 1 1 1 97 THR H . 97 . HN 1 1 1870 1 2 1 1 97 THR HB . 97 . HB 1 1 1871 1 1 1 1 97 THR H . 97 . HN 1 1 1871 1 2 1 1 97 THR MG . 97 . HG2# 1 1 1872 1 1 1 1 97 THR H . 97 . HN 1 1 1872 1 2 1 1 98 ILE H . 98 . HN 1 1 1873 1 1 1 1 97 THR H . 97 . HN 1 1 1873 1 2 1 1 98 ILE HA . 98 . HA 1 1 1874 1 1 1 1 97 THR H . 97 . HN 1 1 1874 1 2 1 1 98 ILE QG . 98 . HG1# 1 1 1875 1 1 1 1 97 THR H . 97 . HN 1 1 1875 1 2 1 1 111 LEU HA . 111 . HA 1 1 1876 1 1 1 1 97 THR H . 97 . HN 1 1 1876 1 2 1 1 111 LEU MD1 . 111 . HD1# 1 1 1877 1 1 1 1 97 THR H . 97 . HN 1 1 1877 1 2 1 1 111 LEU QD . 111 . HD# 1 1 1878 1 1 1 1 97 THR H . 97 . HN 1 1 1878 1 2 1 1 111 LEU MD2 . 111 . HD2# 1 1 1879 1 1 1 1 97 THR H . 97 . HN 1 1 1879 1 2 1 1 113 GLN HA . 113 . HA 1 1 1880 1 1 1 1 97 THR HA . 97 . HA 1 1 1880 1 2 1 1 98 ILE H . 98 . HN 1 1 1881 1 1 1 1 97 THR HA . 97 . HA 1 1 1881 1 2 1 1 98 ILE HA . 98 . HA 1 1 1882 1 1 1 1 97 THR HA . 97 . HA 1 1 1882 1 2 1 1 98 ILE HB . 98 . HB 1 1 1883 1 1 1 1 97 THR HA . 97 . HA 1 1 1883 1 2 1 1 112 THR H . 112 . HN 1 1 1884 1 1 1 1 97 THR HB . 97 . HB 1 1 1884 1 2 1 1 98 ILE H . 98 . HN 1 1 1885 1 1 1 1 97 THR MG . 97 . HG2# 1 1 1885 1 2 1 1 98 ILE H . 98 . HN 1 1 1886 1 1 1 1 97 THR MG . 97 . HG2# 1 1 1886 1 2 1 1 111 LEU HA . 111 . HA 1 1 1887 1 1 1 1 97 THR MG . 97 . HG2# 1 1 1887 1 2 1 1 112 THR H . 112 . HN 1 1 1888 1 1 1 1 98 ILE H . 98 . HN 1 1 1888 1 2 1 1 98 ILE HB . 98 . HB 1 1 1889 1 1 1 1 98 ILE H . 98 . HN 1 1 1889 1 2 1 1 98 ILE MD . 98 . HD1# 1 1 1890 1 1 1 1 98 ILE H . 98 . HN 1 1 1890 1 2 1 1 98 ILE QG . 98 . HG1# 1 1 1891 1 1 1 1 98 ILE H . 98 . HN 1 1 1891 1 2 1 1 98 ILE MG . 98 . HG2# 1 1 1892 1 1 1 1 98 ILE H . 98 . HN 1 1 1892 1 2 1 1 99 THR H . 99 . HN 1 1 1893 1 1 1 1 98 ILE H . 98 . HN 1 1 1893 1 2 1 1 99 THR HA . 99 . HA 1 1 1894 1 1 1 1 98 ILE H . 98 . HN 1 1 1894 1 2 1 1 112 THR H . 112 . HN 1 1 1895 1 1 1 1 98 ILE HA . 98 . HA 1 1 1895 1 2 1 1 99 THR H . 99 . HN 1 1 1896 1 1 1 1 98 ILE HA . 98 . HA 1 1 1896 1 2 1 1 111 LEU HA . 111 . HA 1 1 1897 1 1 1 1 98 ILE HA . 98 . HA 1 1 1897 1 2 1 1 111 LEU QD . 111 . HD# 1 1 1898 1 1 1 1 98 ILE HA . 98 . HA 1 1 1898 1 2 1 1 112 THR H . 112 . HN 1 1 1899 1 1 1 1 98 ILE HB . 98 . HB 1 1 1899 1 2 1 1 99 THR H . 99 . HN 1 1 1900 1 1 1 1 98 ILE HB . 98 . HB 1 1 1900 1 2 1 1 111 LEU QD . 111 . HD# 1 1 1901 1 1 1 1 98 ILE MD . 98 . HD1# 1 1 1901 1 2 1 1 111 LEU QD . 111 . HD# 1 1 1902 1 1 1 1 98 ILE MD . 98 . HD1# 1 1 1902 1 2 1 1 112 THR H . 112 . HN 1 1 1903 1 1 1 1 98 ILE QG . 98 . HG1# 1 1 1903 1 2 1 1 99 THR H . 99 . HN 1 1 1904 1 1 1 1 98 ILE QG . 98 . HG1# 1 1 1904 1 2 1 1 100 LEU QD . 100 . HD# 1 1 1905 1 1 1 1 98 ILE QG . 98 . HG1# 1 1 1905 1 2 1 1 111 LEU MD1 . 111 . HD1# 1 1 1906 1 1 1 1 98 ILE QG . 98 . HG1# 1 1 1906 1 2 1 1 111 LEU QD . 111 . HD# 1 1 1907 1 1 1 1 98 ILE QG . 98 . HG1# 1 1 1907 1 2 1 1 111 LEU MD2 . 111 . HD2# 1 1 1908 1 1 1 1 98 ILE QG . 98 . HG1# 1 1 1908 1 2 1 1 111 LEU HG . 111 . HG 1 1 1909 1 1 1 1 98 ILE QG . 98 . HG1# 1 1 1909 1 2 1 1 112 THR H . 112 . HN 1 1 1910 1 1 1 1 98 ILE MG . 98 . HG2# 1 1 1910 1 2 1 1 99 THR H . 99 . HN 1 1 1911 1 1 1 1 98 ILE MG . 98 . HG2# 1 1 1911 1 2 1 1 99 THR HA . 99 . HA 1 1 1912 1 1 1 1 98 ILE MG . 98 . HG2# 1 1 1912 1 2 1 1 110 GLU H . 110 . HN 1 1 1913 1 1 1 1 98 ILE MG . 98 . HG2# 1 1 1913 1 2 1 1 110 GLU QB . 110 . HB# 1 1 1914 1 1 1 1 98 ILE MG . 98 . HG2# 1 1 1914 1 2 1 1 111 LEU HA . 111 . HA 1 1 1915 1 1 1 1 98 ILE MG . 98 . HG2# 1 1 1915 1 2 1 1 111 LEU QD . 111 . HD# 1 1 1916 1 1 1 1 99 THR H . 99 . HN 1 1 1916 1 2 1 1 99 THR HB . 99 . HB 1 1 1917 1 1 1 1 99 THR H . 99 . HN 1 1 1917 1 2 1 1 99 THR MG . 99 . HG2# 1 1 1918 1 1 1 1 99 THR H . 99 . HN 1 1 1918 1 2 1 1 100 LEU H . 100 . HN 1 1 1919 1 1 1 1 99 THR H . 99 . HN 1 1 1919 1 2 1 1 100 LEU QD . 100 . HD# 1 1 1920 1 1 1 1 99 THR H . 99 . HN 1 1 1920 1 2 1 1 109 VAL HA . 109 . HA 1 1 1921 1 1 1 1 99 THR H . 99 . HN 1 1 1921 1 2 1 1 110 GLU H . 110 . HN 1 1 1922 1 1 1 1 99 THR H . 99 . HN 1 1 1922 1 2 1 1 110 GLU QB . 110 . HB# 1 1 1923 1 1 1 1 99 THR H . 99 . HN 1 1 1923 1 2 1 1 110 GLU QG . 110 . HG# 1 1 1924 1 1 1 1 99 THR H . 99 . HN 1 1 1924 1 2 1 1 111 LEU HA . 111 . HA 1 1 1925 1 1 1 1 99 THR H . 99 . HN 1 1 1925 1 2 1 1 111 LEU QD . 111 . HD# 1 1 1926 1 1 1 1 99 THR HA . 99 . HA 1 1 1926 1 2 1 1 100 LEU H . 100 . HN 1 1 1927 1 1 1 1 99 THR HA . 99 . HA 1 1 1927 1 2 1 1 100 LEU QD . 100 . HD# 1 1 1928 1 1 1 1 99 THR HB . 99 . HB 1 1 1928 1 2 1 1 100 LEU H . 100 . HN 1 1 1929 1 1 1 1 99 THR HB . 99 . HB 1 1 1929 1 2 1 1 110 GLU H . 110 . HN 1 1 1930 1 1 1 1 99 THR HB . 99 . HB 1 1 1930 1 2 1 1 110 GLU QG . 110 . HG# 1 1 1931 1 1 1 1 99 THR MG . 99 . HG2# 1 1 1931 1 2 1 1 100 LEU H . 100 . HN 1 1 1932 1 1 1 1 99 THR MG . 99 . HG2# 1 1 1932 1 2 1 1 110 GLU H . 110 . HN 1 1 1933 1 1 1 1 100 LEU H . 100 . HN 1 1 1933 1 2 1 1 100 LEU QB . 100 . HB# 1 1 1934 1 1 1 1 100 LEU H . 100 . HN 1 1 1934 1 2 1 1 100 LEU QD . 100 . HD# 1 1 1935 1 1 1 1 100 LEU H . 100 . HN 1 1 1935 1 2 1 1 100 LEU HG . 100 . HG 1 1 1936 1 1 1 1 100 LEU HA . 100 . HA 1 1 1936 1 2 1 1 100 LEU MD1 . 100 . HD1# 1 1 1937 1 1 1 1 100 LEU HA . 100 . HA 1 1 1937 1 2 1 1 100 LEU QD . 100 . HD# 1 1 1938 1 1 1 1 100 LEU HA . 100 . HA 1 1 1938 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1 1939 1 1 1 1 100 LEU HA . 100 . HA 1 1 1939 1 2 1 1 101 THR H . 101 . HN 1 1 1940 1 1 1 1 100 LEU HA . 100 . HA 1 1 1940 1 2 1 1 101 THR HA . 101 . HA 1 1 1941 1 1 1 1 100 LEU HA . 100 . HA 1 1 1941 1 2 1 1 108 GLU H . 108 . HN 1 1 1942 1 1 1 1 100 LEU HA . 100 . HA 1 1 1942 1 2 1 1 109 VAL HA . 109 . HA 1 1 1943 1 1 1 1 100 LEU HA . 100 . HA 1 1 1943 1 2 1 1 109 VAL HB . 109 . HB 1 1 1944 1 1 1 1 100 LEU HA . 100 . HA 1 1 1944 1 2 1 1 110 GLU H . 110 . HN 1 1 1945 1 1 1 1 100 LEU HA . 100 . HA 1 1 1945 1 2 1 1 110 GLU QB . 110 . HB# 1 1 1946 1 1 1 1 100 LEU QB . 100 . HB# 1 1 1946 1 2 1 1 102 ALA H . 102 . HN 1 1 1947 1 1 1 1 100 LEU QB . 100 . HB# 1 1 1947 1 2 1 1 110 GLU H . 110 . HN 1 1 1948 1 1 1 1 100 LEU QD . 100 . HD# 1 1 1948 1 2 1 1 101 THR HA . 101 . HA 1 1 1949 1 1 1 1 100 LEU QD . 100 . HD# 1 1 1949 1 2 1 1 102 ALA HA . 102 . HA 1 1 1950 1 1 1 1 100 LEU QD . 100 . HD# 1 1 1950 1 2 1 1 109 VAL H . 109 . HN 1 1 1951 1 1 1 1 100 LEU QD . 100 . HD# 1 1 1951 1 2 1 1 109 VAL HA . 109 . HA 1 1 1952 1 1 1 1 100 LEU QD . 100 . HD# 1 1 1952 1 2 1 1 109 VAL HB . 109 . HB 1 1 1953 1 1 1 1 100 LEU MD1 . 100 . HD1# 1 1 1953 1 2 1 1 109 VAL HB . 109 . HB 1 1 1954 1 1 1 1 100 LEU MD2 . 100 . HD2# 1 1 1954 1 2 1 1 109 VAL HB . 109 . HB 1 1 1955 1 1 1 1 100 LEU HG . 100 . HG 1 1 1955 1 2 1 1 101 THR H . 101 . HN 1 1 1956 1 1 1 1 100 LEU HG . 100 . HG 1 1 1956 1 2 1 1 110 GLU H . 110 . HN 1 1 1957 1 1 1 1 101 THR H . 101 . HN 1 1 1957 1 2 1 1 101 THR HB . 101 . HB 1 1 1958 1 1 1 1 101 THR H . 101 . HN 1 1 1958 1 2 1 1 101 THR MG . 101 . HG2# 1 1 1959 1 1 1 1 101 THR H . 101 . HN 1 1 1959 1 2 1 1 102 ALA H . 102 . HN 1 1 1960 1 1 1 1 101 THR H . 101 . HN 1 1 1960 1 2 1 1 103 LEU H . 103 . HN 1 1 1961 1 1 1 1 101 THR H . 101 . HN 1 1 1961 1 2 1 1 107 VAL HA . 107 . HA 1 1 1962 1 1 1 1 101 THR H . 101 . HN 1 1 1962 1 2 1 1 107 VAL QG . 107 . HG# 1 1 1963 1 1 1 1 101 THR H . 101 . HN 1 1 1963 1 2 1 1 108 GLU H . 108 . HN 1 1 1964 1 1 1 1 101 THR H . 101 . HN 1 1 1964 1 2 1 1 108 GLU QB . 108 . HB# 1 1 1965 1 1 1 1 101 THR H . 101 . HN 1 1 1965 1 2 1 1 109 VAL HA . 109 . HA 1 1 1966 1 1 1 1 101 THR H . 101 . HN 1 1 1966 1 2 1 1 109 VAL HB . 109 . HB 1 1 1967 1 1 1 1 101 THR H . 101 . HN 1 1 1967 1 2 1 1 109 VAL QG . 109 . HG# 1 1 1968 1 1 1 1 101 THR HA . 101 . HA 1 1 1968 1 2 1 1 102 ALA H . 102 . HN 1 1 1969 1 1 1 1 101 THR HA . 101 . HA 1 1 1969 1 2 1 1 102 ALA MB . 102 . HB# 1 1 1970 1 1 1 1 101 THR HB . 101 . HB 1 1 1970 1 2 1 1 102 ALA H . 102 . HN 1 1 1971 1 1 1 1 101 THR HB . 101 . HB 1 1 1971 1 2 1 1 102 ALA MB . 102 . HB# 1 1 1972 1 1 1 1 101 THR HB . 101 . HB 1 1 1972 1 2 1 1 108 GLU H . 108 . HN 1 1 1973 1 1 1 1 101 THR MG . 101 . HG2# 1 1 1973 1 2 1 1 102 ALA H . 102 . HN 1 1 1974 1 1 1 1 101 THR MG . 101 . HG2# 1 1 1974 1 2 1 1 103 LEU H . 103 . HN 1 1 1975 1 1 1 1 101 THR MG . 101 . HG2# 1 1 1975 1 2 1 1 108 GLU H . 108 . HN 1 1 1976 1 1 1 1 102 ALA H . 102 . HN 1 1 1976 1 2 1 1 102 ALA MB . 102 . HB# 1 1 1977 1 1 1 1 102 ALA H . 102 . HN 1 1 1977 1 2 1 1 103 LEU H . 103 . HN 1 1 1978 1 1 1 1 102 ALA H . 102 . HN 1 1 1978 1 2 1 1 107 VAL HA . 107 . HA 1 1 1979 1 1 1 1 102 ALA H . 102 . HN 1 1 1979 1 2 1 1 107 VAL QG . 107 . HG# 1 1 1980 1 1 1 1 102 ALA HA . 102 . HA 1 1 1980 1 2 1 1 103 LEU H . 103 . HN 1 1 1981 1 1 1 1 102 ALA HA . 102 . HA 1 1 1981 1 2 1 1 103 LEU QB . 103 . HB# 1 1 1982 1 1 1 1 102 ALA HA . 102 . HA 1 1 1982 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 1 1983 1 1 1 1 102 ALA HA . 102 . HA 1 1 1983 1 2 1 1 103 LEU HG . 103 . HG 1 1 1984 1 1 1 1 102 ALA HA . 102 . HA 1 1 1984 1 2 1 1 107 VAL H . 107 . HN 1 1 1985 1 1 1 1 102 ALA HA . 102 . HA 1 1 1985 1 2 1 1 107 VAL MG1 . 107 . HG1# 1 1 1986 1 1 1 1 102 ALA HA . 102 . HA 1 1 1986 1 2 1 1 107 VAL QG . 107 . HG# 1 1 1987 1 1 1 1 102 ALA HA . 102 . HA 1 1 1987 1 2 1 1 107 VAL MG2 . 107 . HG2# 1 1 1988 1 1 1 1 102 ALA HA . 102 . HA 1 1 1988 1 2 1 1 108 GLU H . 108 . HN 1 1 1989 1 1 1 1 102 ALA MB . 102 . HB# 1 1 1989 1 2 1 1 103 LEU H . 103 . HN 1 1 1990 1 1 1 1 102 ALA MB . 102 . HB# 1 1 1990 1 2 1 1 106 GLY H . 106 . HN 1 1 1991 1 1 1 1 102 ALA MB . 102 . HB# 1 1 1991 1 2 1 1 107 VAL HA . 107 . HA 1 1 1992 1 1 1 1 102 ALA MB . 102 . HB# 1 1 1992 1 2 1 1 107 VAL HB . 107 . HB 1 1 1993 1 1 1 1 102 ALA MB . 102 . HB# 1 1 1993 1 2 1 1 108 GLU H . 108 . HN 1 1 1994 1 1 1 1 103 LEU H . 103 . HN 1 1 1994 1 2 1 1 103 LEU QB . 103 . HB# 1 1 1995 1 1 1 1 103 LEU H . 103 . HN 1 1 1995 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 1 1996 1 1 1 1 103 LEU H . 103 . HN 1 1 1996 1 2 1 1 103 LEU HG . 103 . HG 1 1 1997 1 1 1 1 103 LEU H . 103 . HN 1 1 1997 1 2 1 1 104 LYS HA . 104 . HA 1 1 1998 1 1 1 1 103 LEU H . 103 . HN 1 1 1998 1 2 1 1 105 LYS H . 105 . HN 1 1 1999 1 1 1 1 103 LEU H . 103 . HN 1 1 1999 1 2 1 1 106 GLY H . 106 . HN 1 1 2000 1 1 1 1 103 LEU H . 103 . HN 1 1 2000 1 2 1 1 107 VAL H . 107 . HN 1 1 2001 1 1 1 1 103 LEU H . 103 . HN 1 1 2001 1 2 1 1 107 VAL HA . 107 . HA 1 1 2002 1 1 1 1 103 LEU H . 103 . HN 1 1 2002 1 2 1 1 107 VAL HB . 107 . HB 1 1 2003 1 1 1 1 103 LEU H . 103 . HN 1 1 2003 1 2 1 1 107 VAL QG . 107 . HG# 1 1 2004 1 1 1 1 103 LEU H . 103 . HN 1 1 2004 1 2 1 1 108 GLU H . 108 . HN 1 1 2005 1 1 1 1 103 LEU HA . 103 . HA 1 1 2005 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 1 2006 1 1 1 1 103 LEU HA . 103 . HA 1 1 2006 1 2 1 1 103 LEU HG . 103 . HG 1 1 2007 1 1 1 1 103 LEU QB . 103 . HB# 1 1 2007 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 1 2008 1 1 1 1 103 LEU QB . 103 . HB# 1 1 2008 1 2 1 1 104 LYS H . 104 . HN 1 1 2009 1 1 1 1 103 LEU QB . 103 . HB# 1 1 2009 1 2 1 1 105 LYS H . 105 . HN 1 1 2010 1 1 1 1 103 LEU QB . 103 . HB# 1 1 2010 1 2 1 1 106 GLY H . 106 . HN 1 1 2011 1 1 1 1 103 LEU QB . 103 . HB# 1 1 2011 1 2 1 1 107 VAL HA . 107 . HA 1 1 2012 1 1 1 1 103 LEU MD2 . 103 . HD2# 1 1 2012 1 2 1 1 104 LYS H . 104 . HN 1 1 2013 1 1 1 1 103 LEU MD2 . 103 . HD2# 1 1 2013 1 2 1 1 106 GLY H . 106 . HN 1 1 2014 1 1 1 1 103 LEU HG . 103 . HG 1 1 2014 1 2 1 1 106 GLY H . 106 . HN 1 1 2015 1 1 1 1 103 LEU HG . 103 . HG 1 1 2015 1 2 1 1 107 VAL H . 107 . HN 1 1 2016 1 1 1 1 103 LEU HG . 103 . HG 1 1 2016 1 2 1 1 108 GLU H . 108 . HN 1 1 2017 1 1 1 1 103 LEU HG . 103 . HG 1 1 2017 1 2 1 1 108 GLU HA . 108 . HA 1 1 2018 1 1 1 1 104 LYS H . 104 . HN 1 1 2018 1 2 1 1 104 LYS QG . 104 . HG# 1 1 2019 1 1 1 1 104 LYS H . 104 . HN 1 1 2019 1 2 1 1 105 LYS H . 105 . HN 1 1 2020 1 1 1 1 104 LYS HA . 104 . HA 1 1 2020 1 2 1 1 104 LYS QG . 104 . HG# 1 1 2021 1 1 1 1 104 LYS QB . 104 . HB# 1 1 2021 1 2 1 1 106 GLY H . 106 . HN 1 1 2022 1 1 1 1 105 LYS H . 105 . HN 1 1 2022 1 2 1 1 105 LYS QG . 105 . HG# 1 1 2023 1 1 1 1 105 LYS H . 105 . HN 1 1 2023 1 2 1 1 106 GLY H . 106 . HN 1 1 2024 1 1 1 1 105 LYS HA . 105 . HA 1 1 2024 1 2 1 1 105 LYS QD . 105 . HD# 1 1 2025 1 1 1 1 105 LYS HA . 105 . HA 1 1 2025 1 2 1 1 106 GLY H . 106 . HN 1 1 2026 1 1 1 1 105 LYS QG . 105 . HG# 1 1 2026 1 2 1 1 106 GLY H . 106 . HN 1 1 2027 1 1 1 1 106 GLY H . 106 . HN 1 1 2027 1 2 1 1 107 VAL H . 107 . HN 1 1 2028 1 1 1 1 106 GLY H . 106 . HN 1 1 2028 1 2 1 1 107 VAL HB . 107 . HB 1 1 2029 1 1 1 1 106 GLY H . 106 . HN 1 1 2029 1 2 1 1 107 VAL QG . 107 . HG# 1 1 2030 1 1 1 1 106 GLY QA . 106 . HA# 1 1 2030 1 2 1 1 107 VAL H . 107 . HN 1 1 2031 1 1 1 1 107 VAL H . 107 . HN 1 1 2031 1 2 1 1 107 VAL HB . 107 . HB 1 1 2032 1 1 1 1 107 VAL H . 107 . HN 1 1 2032 1 2 1 1 107 VAL QG . 107 . HG# 1 1 2033 1 1 1 1 107 VAL H . 107 . HN 1 1 2033 1 2 1 1 108 GLU H . 108 . HN 1 1 2034 1 1 1 1 107 VAL HA . 107 . HA 1 1 2034 1 2 1 1 108 GLU H . 108 . HN 1 1 2035 1 1 1 1 107 VAL HB . 107 . HB 1 1 2035 1 2 1 1 108 GLU H . 108 . HN 1 1 2036 1 1 1 1 107 VAL QG . 107 . HG# 1 1 2036 1 2 1 1 108 GLU H . 108 . HN 1 1 2037 1 1 1 1 107 VAL QG . 107 . HG# 1 1 2037 1 2 1 1 108 GLU HA . 108 . HA 1 1 2038 1 1 1 1 108 GLU H . 108 . HN 1 1 2038 1 2 1 1 109 VAL H . 109 . HN 1 1 2039 1 1 1 1 108 GLU H . 108 . HN 1 1 2039 1 2 1 1 109 VAL HA . 109 . HA 1 1 2040 1 1 1 1 108 GLU HA . 108 . HA 1 1 2040 1 2 1 1 109 VAL H . 109 . HN 1 1 2041 1 1 1 1 108 GLU HA . 108 . HA 1 1 2041 1 2 1 1 109 VAL QG . 109 . HG# 1 1 2042 1 1 1 1 109 VAL H . 109 . HN 1 1 2042 1 2 1 1 109 VAL HB . 109 . HB 1 1 2043 1 1 1 1 109 VAL H . 109 . HN 1 1 2043 1 2 1 1 109 VAL QG . 109 . HG# 1 1 2044 1 1 1 1 109 VAL HA . 109 . HA 1 1 2044 1 2 1 1 110 GLU H . 110 . HN 1 1 2045 1 1 1 1 109 VAL QG . 109 . HG# 1 1 2045 1 2 1 1 110 GLU H . 110 . HN 1 1 2046 1 1 1 1 109 VAL QG . 109 . HG# 1 1 2046 1 2 1 1 111 LEU H . 111 . HN 1 1 2047 1 1 1 1 110 GLU H . 110 . HN 1 1 2047 1 2 1 1 110 GLU HB2 . 110 . HB2 1 1 2048 1 1 1 1 110 GLU H . 110 . HN 1 1 2048 1 2 1 1 110 GLU QB . 110 . HB# 1 1 2049 1 1 1 1 110 GLU H . 110 . HN 1 1 2049 1 2 1 1 110 GLU HB3 . 110 . HB1 1 1 2050 1 1 1 1 110 GLU H . 110 . HN 1 1 2050 1 2 1 1 111 LEU HA . 111 . HA 1 1 2051 1 1 1 1 110 GLU H . 110 . HN 1 1 2051 1 2 1 1 111 LEU HB3 . 111 . HB1 1 1 2052 1 1 1 1 110 GLU HA . 110 . HA 1 1 2052 1 2 1 1 111 LEU H . 111 . HN 1 1 2053 1 1 1 1 110 GLU HA . 110 . HA 1 1 2053 1 2 1 1 111 LEU QD . 111 . HD# 1 1 2054 1 1 1 1 110 GLU HA . 110 . HA 1 1 2054 1 2 1 1 133 LEU HG . 133 . HG 1 1 2055 1 1 1 1 110 GLU QG . 110 . HG# 1 1 2055 1 2 1 1 111 LEU H . 111 . HN 1 1 2056 1 1 1 1 110 GLU QG . 110 . HG# 1 1 2056 1 2 1 1 112 THR HA . 112 . HA 1 1 2057 1 1 1 1 111 LEU H . 111 . HN 1 1 2057 1 2 1 1 111 LEU HB2 . 111 . HB2 1 1 2058 1 1 1 1 111 LEU H . 111 . HN 1 1 2058 1 2 1 1 111 LEU HB3 . 111 . HB1 1 1 2059 1 1 1 1 111 LEU H . 111 . HN 1 1 2059 1 2 1 1 111 LEU MD1 . 111 . HD1# 1 1 2060 1 1 1 1 111 LEU H . 111 . HN 1 1 2060 1 2 1 1 111 LEU QD . 111 . HD# 1 1 2061 1 1 1 1 111 LEU H . 111 . HN 1 1 2061 1 2 1 1 111 LEU MD2 . 111 . HD2# 1 1 2062 1 1 1 1 111 LEU H . 111 . HN 1 1 2062 1 2 1 1 111 LEU HG . 111 . HG 1 1 2063 1 1 1 1 111 LEU H . 111 . HN 1 1 2063 1 2 1 1 133 LEU QD . 133 . HD# 1 1 2064 1 1 1 1 111 LEU H . 111 . HN 1 1 2064 1 2 1 1 133 LEU HG . 133 . HG 1 1 2065 1 1 1 1 111 LEU HA . 111 . HA 1 1 2065 1 2 1 1 112 THR H . 112 . HN 1 1 2066 1 1 1 1 111 LEU HB2 . 111 . HB2 1 1 2066 1 2 1 1 112 THR H . 112 . HN 1 1 2067 1 1 1 1 111 LEU QD . 111 . HD# 1 1 2067 1 2 1 1 112 THR H . 112 . HN 1 1 2068 1 1 1 1 111 LEU QD . 111 . HD# 1 1 2068 1 2 1 1 112 THR HA . 112 . HA 1 1 2069 1 1 1 1 111 LEU QD . 111 . HD# 1 1 2069 1 2 1 1 112 THR HB . 112 . HB 1 1 2070 1 1 1 1 111 LEU QD . 111 . HD# 1 1 2070 1 2 1 1 113 GLN H . 113 . HN 1 1 2071 1 1 1 1 111 LEU QD . 111 . HD# 1 1 2071 1 2 1 1 113 GLN HA . 113 . HA 1 1 2072 1 1 1 1 111 LEU QD . 111 . HD# 1 1 2072 1 2 1 1 113 GLN QB . 113 . HB# 1 1 2073 1 1 1 1 111 LEU QD . 111 . HD# 1 1 2073 1 2 1 1 113 GLN HE21 . 113 . HE21 1 1 2074 1 1 1 1 111 LEU QD . 111 . HD# 1 1 2074 1 2 1 1 113 GLN HG2 . 113 . HG2 1 1 2075 1 1 1 1 111 LEU QD . 111 . HD# 1 1 2075 1 2 1 1 114 ASP H . 114 . HN 1 1 2076 1 1 1 1 111 LEU QD . 111 . HD# 1 1 2076 1 2 1 1 125 SER QB . 125 . HB# 1 1 2077 1 1 1 1 111 LEU QD . 111 . HD# 1 1 2077 1 2 1 1 126 GLU HA . 126 . HA 1 1 2078 1 1 1 1 111 LEU QD . 111 . HD# 1 1 2078 1 2 1 1 129 TRP HA . 129 . HA 1 1 2079 1 1 1 1 111 LEU QD . 111 . HD# 1 1 2079 1 2 1 1 129 TRP QB . 129 . HB# 1 1 2080 1 1 1 1 111 LEU QD . 111 . HD# 1 1 2080 1 2 1 1 129 TRP HD1 . 129 . HD1 1 1 2081 1 1 1 1 111 LEU QD . 111 . HD# 1 1 2081 1 2 1 1 129 TRP HE1 . 129 . HE1 1 1 2082 1 1 1 1 111 LEU QD . 111 . HD# 1 1 2082 1 2 1 1 129 TRP HZ2 . 129 . HZ2 1 1 2083 1 1 1 1 111 LEU QD . 111 . HD# 1 1 2083 1 2 1 1 133 LEU QD . 133 . HD# 1 1 2084 1 1 1 1 111 LEU QD . 111 . HD# 1 1 2084 1 2 1 1 133 LEU HG . 133 . HG 1 1 2085 1 1 1 1 111 LEU MD1 . 111 . HD1# 1 1 2085 1 2 1 1 112 THR H . 112 . HN 1 1 2086 1 1 1 1 111 LEU MD1 . 111 . HD1# 1 1 2086 1 2 1 1 129 TRP HA . 129 . HA 1 1 2087 1 1 1 1 111 LEU MD1 . 111 . HD1# 1 1 2087 1 2 1 1 129 TRP QB . 129 . HB# 1 1 2088 1 1 1 1 111 LEU MD1 . 111 . HD1# 1 1 2088 1 2 1 1 129 TRP HE1 . 129 . HE1 1 1 2089 1 1 1 1 111 LEU MD1 . 111 . HD1# 1 1 2089 1 2 1 1 133 LEU HG . 133 . HG 1 1 2090 1 1 1 1 111 LEU MD2 . 111 . HD2# 1 1 2090 1 2 1 1 112 THR H . 112 . HN 1 1 2091 1 1 1 1 111 LEU MD2 . 111 . HD2# 1 1 2091 1 2 1 1 129 TRP HA . 129 . HA 1 1 2092 1 1 1 1 111 LEU MD2 . 111 . HD2# 1 1 2092 1 2 1 1 129 TRP QB . 129 . HB# 1 1 2093 1 1 1 1 111 LEU MD2 . 111 . HD2# 1 1 2093 1 2 1 1 129 TRP HE1 . 129 . HE1 1 1 2094 1 1 1 1 111 LEU MD2 . 111 . HD2# 1 1 2094 1 2 1 1 133 LEU HG . 133 . HG 1 1 2095 1 1 1 1 111 LEU HG . 111 . HG 1 1 2095 1 2 1 1 112 THR H . 112 . HN 1 1 2096 1 1 1 1 111 LEU HG . 111 . HG 1 1 2096 1 2 1 1 129 TRP QB . 129 . HB# 1 1 2097 1 1 1 1 112 THR H . 112 . HN 1 1 2097 1 2 1 1 113 GLN HA . 113 . HA 1 1 2098 1 1 1 1 112 THR HA . 112 . HA 1 1 2098 1 2 1 1 112 THR MG . 112 . HG2# 1 1 2099 1 1 1 1 112 THR HA . 112 . HA 1 1 2099 1 2 1 1 113 GLN H . 113 . HN 1 1 2100 1 1 1 1 112 THR HA . 112 . HA 1 1 2100 1 2 1 1 113 GLN QB . 113 . HB# 1 1 2101 1 1 1 1 112 THR HB . 112 . HB 1 1 2101 1 2 1 1 113 GLN H . 113 . HN 1 1 2102 1 1 1 1 112 THR HB . 112 . HB 1 1 2102 1 2 1 1 113 GLN HA . 113 . HA 1 1 2103 1 1 1 1 112 THR HB . 112 . HB 1 1 2103 1 2 1 1 113 GLN QB . 113 . HB# 1 1 2104 1 1 1 1 112 THR MG . 112 . HG2# 1 1 2104 1 2 1 1 113 GLN H . 113 . HN 1 1 2105 1 1 1 1 112 THR MG . 112 . HG2# 1 1 2105 1 2 1 1 114 ASP H . 114 . HN 1 1 2106 1 1 1 1 113 GLN H . 113 . HN 1 1 2106 1 2 1 1 114 ASP H . 114 . HN 1 1 2107 1 1 1 1 113 GLN H . 113 . HN 1 1 2107 1 2 1 1 116 ASN HD22 . 116 . HD22 1 1 2108 1 1 1 1 113 GLN HA . 113 . HA 1 1 2108 1 2 1 1 113 GLN HE21 . 113 . HE21 1 1 2109 1 1 1 1 113 GLN HA . 113 . HA 1 1 2109 1 2 1 1 114 ASP H . 114 . HN 1 1 2110 1 1 1 1 113 GLN HA . 113 . HA 1 1 2110 1 2 1 1 114 ASP HB2 . 114 . HB2 1 1 2111 1 1 1 1 113 GLN HA . 113 . HA 1 1 2111 1 2 1 1 114 ASP HB3 . 114 . HB1 1 1 2112 1 1 1 1 113 GLN HA . 113 . HA 1 1 2112 1 2 1 1 129 TRP HE1 . 129 . HE1 1 1 2113 1 1 1 1 113 GLN QB . 113 . HB# 1 1 2113 1 2 1 1 114 ASP H . 114 . HN 1 1 2114 1 1 1 1 113 GLN QB . 113 . HB# 1 1 2114 1 2 1 1 129 TRP HD1 . 129 . HD1 1 1 2115 1 1 1 1 113 GLN QB . 113 . HB# 1 1 2115 1 2 1 1 129 TRP HE1 . 129 . HE1 1 1 2116 1 1 1 1 113 GLN QB . 113 . HB# 1 1 2116 1 2 1 1 129 TRP HZ2 . 129 . HZ2 1 1 2117 1 1 1 1 113 GLN HE21 . 113 . HE21 1 1 2117 1 2 1 1 114 ASP H . 114 . HN 1 1 2118 1 1 1 1 113 GLN HE21 . 113 . HE21 1 1 2118 1 2 1 1 116 ASN H . 116 . HN 1 1 2119 1 1 1 1 113 GLN HE21 . 113 . HE21 1 1 2119 1 2 1 1 116 ASN HD22 . 116 . HD22 1 1 2120 1 1 1 1 113 GLN HE21 . 113 . HE21 1 1 2120 1 2 1 1 125 SER HA . 125 . HA 1 1 2121 1 1 1 1 113 GLN HE21 . 113 . HE21 1 1 2121 1 2 1 1 125 SER QB . 125 . HB# 1 1 2122 1 1 1 1 113 GLN HE21 . 113 . HE21 1 1 2122 1 2 1 1 129 TRP HE1 . 129 . HE1 1 1 2123 1 1 1 1 113 GLN HE22 . 113 . HE22 1 1 2123 1 2 1 1 116 ASN HD22 . 116 . HD22 1 1 2124 1 1 1 1 113 GLN HE22 . 113 . HE22 1 1 2124 1 2 1 1 125 SER H . 125 . HN 1 1 2125 1 1 1 1 113 GLN HE22 . 113 . HE22 1 1 2125 1 2 1 1 125 SER HA . 125 . HA 1 1 2126 1 1 1 1 113 GLN HE22 . 113 . HE22 1 1 2126 1 2 1 1 125 SER QB . 125 . HB# 1 1 2127 1 1 1 1 113 GLN HE22 . 113 . HE22 1 1 2127 1 2 1 1 129 TRP HE1 . 129 . HE1 1 1 2128 1 1 1 1 113 GLN HG2 . 113 . HG2 1 1 2128 1 2 1 1 114 ASP H . 114 . HN 1 1 2129 1 1 1 1 113 GLN HG2 . 113 . HG2 1 1 2129 1 2 1 1 129 TRP HE1 . 129 . HE1 1 1 2130 1 1 1 1 113 GLN HG3 . 113 . HG1 1 1 2130 1 2 1 1 114 ASP H . 114 . HN 1 1 2131 1 1 1 1 113 GLN HG3 . 113 . HG1 1 1 2131 1 2 1 1 129 TRP HE1 . 129 . HE1 1 1 2132 1 1 1 1 114 ASP H . 114 . HN 1 1 2132 1 2 1 1 115 ASN H . 115 . HN 1 1 2133 1 1 1 1 114 ASP H . 114 . HN 1 1 2133 1 2 1 1 116 ASN HD22 . 116 . HD22 1 1 2134 1 1 1 1 114 ASP HA . 114 . HA 1 1 2134 1 2 1 1 115 ASN HA . 115 . HA 1 1 2135 1 1 1 1 114 ASP HA . 114 . HA 1 1 2135 1 2 1 1 115 ASN HB2 . 115 . HB2 1 1 2136 1 1 1 1 114 ASP HA . 114 . HA 1 1 2136 1 2 1 1 116 ASN H . 116 . HN 1 1 2137 1 1 1 1 114 ASP HA . 114 . HA 1 1 2137 1 2 1 1 116 ASN HD21 . 116 . HD21 1 1 2138 1 1 1 1 114 ASP HB2 . 114 . HB2 1 1 2138 1 2 1 1 115 ASN H . 115 . HN 1 1 2139 1 1 1 1 114 ASP HB3 . 114 . HB1 1 1 2139 1 2 1 1 115 ASN H . 115 . HN 1 1 2140 1 1 1 1 114 ASP HB3 . 114 . HB1 1 1 2140 1 2 1 1 115 ASN HA . 115 . HA 1 1 2141 1 1 1 1 114 ASP HB3 . 114 . HB1 1 1 2141 1 2 1 1 116 ASN H . 116 . HN 1 1 2142 1 1 1 1 115 ASN H . 115 . HN 1 1 2142 1 2 1 1 116 ASN H . 116 . HN 1 1 2143 1 1 1 1 115 ASN H . 115 . HN 1 1 2143 1 2 1 1 116 ASN HA . 116 . HA 1 1 2144 1 1 1 1 115 ASN H . 115 . HN 1 1 2144 1 2 1 1 116 ASN HD21 . 116 . HD21 1 1 2145 1 1 1 1 115 ASN HA . 115 . HA 1 1 2145 1 2 1 1 116 ASN H . 116 . HN 1 1 2146 1 1 1 1 115 ASN HB2 . 115 . HB2 1 1 2146 1 2 1 1 115 ASN HD22 . 115 . HD22 1 1 2147 1 1 1 1 115 ASN HB2 . 115 . HB2 1 1 2147 1 2 1 1 116 ASN H . 116 . HN 1 1 2148 1 1 1 1 115 ASN HB3 . 115 . HB1 1 1 2148 1 2 1 1 116 ASN H . 116 . HN 1 1 2149 1 1 1 1 116 ASN H . 116 . HN 1 1 2149 1 2 1 1 116 ASN HB2 . 116 . HB2 1 1 2150 1 1 1 1 116 ASN H . 116 . HN 1 1 2150 1 2 1 1 116 ASN HB3 . 116 . HB1 1 1 2151 1 1 1 1 116 ASN H . 116 . HN 1 1 2151 1 2 1 1 116 ASN HD21 . 116 . HD21 1 1 2152 1 1 1 1 116 ASN H . 116 . HN 1 1 2152 1 2 1 1 116 ASN HD22 . 116 . HD22 1 1 2153 1 1 1 1 116 ASN H . 116 . HN 1 1 2153 1 2 1 1 117 GLU H . 117 . HN 1 1 2154 1 1 1 1 116 ASN HA . 116 . HA 1 1 2154 1 2 1 1 117 GLU H . 117 . HN 1 1 2155 1 1 1 1 116 ASN HA . 116 . HA 1 1 2155 1 2 1 1 117 GLU HA . 117 . HA 1 1 2156 1 1 1 1 116 ASN HA . 116 . HA 1 1 2156 1 2 1 1 117 GLU QB . 117 . HB# 1 1 2157 1 1 1 1 116 ASN HA . 116 . HA 1 1 2157 1 2 1 1 118 THR H . 118 . HN 1 1 2158 1 1 1 1 116 ASN HB2 . 116 . HB2 1 1 2158 1 2 1 1 117 GLU H . 117 . HN 1 1 2159 1 1 1 1 116 ASN HB2 . 116 . HB2 1 1 2159 1 2 1 1 118 THR H . 118 . HN 1 1 2160 1 1 1 1 116 ASN HB2 . 116 . HB2 1 1 2160 1 2 1 1 122 GLN H . 122 . HN 1 1 2161 1 1 1 1 116 ASN HB2 . 116 . HB2 1 1 2161 1 2 1 1 122 GLN QG . 122 . HG# 1 1 2162 1 1 1 1 116 ASN HB3 . 116 . HB1 1 1 2162 1 2 1 1 117 GLU H . 117 . HN 1 1 2163 1 1 1 1 116 ASN HB3 . 116 . HB1 1 1 2163 1 2 1 1 118 THR H . 118 . HN 1 1 2164 1 1 1 1 116 ASN HB3 . 116 . HB1 1 1 2164 1 2 1 1 122 GLN HA . 122 . HA 1 1 2165 1 1 1 1 116 ASN HD21 . 116 . HD21 1 1 2165 1 2 1 1 122 GLN HA . 122 . HA 1 1 2166 1 1 1 1 116 ASN HD22 . 116 . HD22 1 1 2166 1 2 1 1 122 GLN HA . 122 . HA 1 1 2167 1 1 1 1 117 GLU H . 117 . HN 1 1 2167 1 2 1 1 117 GLU QB . 117 . HB# 1 1 2168 1 1 1 1 117 GLU H . 117 . HN 1 1 2168 1 2 1 1 117 GLU QG . 117 . HG# 1 1 2169 1 1 1 1 117 GLU H . 117 . HN 1 1 2169 1 2 1 1 118 THR H . 118 . HN 1 1 2170 1 1 1 1 117 GLU H . 117 . HN 1 1 2170 1 2 1 1 118 THR MG . 118 . HG2# 1 1 2171 1 1 1 1 117 GLU H . 117 . HN 1 1 2171 1 2 1 1 122 GLN H . 122 . HN 1 1 2172 1 1 1 1 117 GLU QB . 117 . HB# 1 1 2172 1 2 1 1 118 THR H . 118 . HN 1 1 2173 1 1 1 1 117 GLU QB . 117 . HB# 1 1 2173 1 2 1 1 118 THR MG . 118 . HG2# 1 1 2174 1 1 1 1 117 GLU QG . 117 . HG# 1 1 2174 1 2 1 1 118 THR H . 118 . HN 1 1 2175 1 1 1 1 117 GLU QG . 117 . HG# 1 1 2175 1 2 1 1 118 THR MG . 118 . HG2# 1 1 2176 1 1 1 1 118 THR H . 118 . HN 1 1 2176 1 2 1 1 118 THR MG . 118 . HG2# 1 1 2177 1 1 1 1 118 THR H . 118 . HN 1 1 2177 1 2 1 1 119 GLU H . 119 . HN 1 1 2178 1 1 1 1 118 THR H . 118 . HN 1 1 2178 1 2 1 1 120 LYS H . 120 . HN 1 1 2179 1 1 1 1 118 THR H . 118 . HN 1 1 2179 1 2 1 1 121 GLU H . 121 . HN 1 1 2180 1 1 1 1 118 THR H . 118 . HN 1 1 2180 1 2 1 1 121 GLU QB . 121 . HB# 1 1 2181 1 1 1 1 118 THR H . 118 . HN 1 1 2181 1 2 1 1 122 GLN H . 122 . HN 1 1 2182 1 1 1 1 118 THR HA . 118 . HA 1 1 2182 1 2 1 1 118 THR MG . 118 . HG2# 1 1 2183 1 1 1 1 118 THR HA . 118 . HA 1 1 2183 1 2 1 1 119 GLU H . 119 . HN 1 1 2184 1 1 1 1 118 THR HA . 118 . HA 1 1 2184 1 2 1 1 119 GLU HA . 119 . HA 1 1 2185 1 1 1 1 118 THR HA . 118 . HA 1 1 2185 1 2 1 1 119 GLU QB . 119 . HB# 1 1 2186 1 1 1 1 118 THR MG . 118 . HG2# 1 1 2186 1 2 1 1 119 GLU H . 119 . HN 1 1 2187 1 1 1 1 118 THR MG . 118 . HG2# 1 1 2187 1 2 1 1 120 LYS H . 120 . HN 1 1 2188 1 1 1 1 119 GLU H . 119 . HN 1 1 2188 1 2 1 1 119 GLU QG . 119 . HG# 1 1 2189 1 1 1 1 119 GLU H . 119 . HN 1 1 2189 1 2 1 1 120 LYS H . 120 . HN 1 1 2190 1 1 1 1 119 GLU H . 119 . HN 1 1 2190 1 2 1 1 121 GLU H . 121 . HN 1 1 2191 1 1 1 1 119 GLU H . 119 . HN 1 1 2191 1 2 1 1 122 GLN H . 122 . HN 1 1 2192 1 1 1 1 119 GLU H . 119 . HN 1 1 2192 1 2 1 1 122 GLN HB2 . 122 . HB2 1 1 2193 1 1 1 1 119 GLU HA . 119 . HA 1 1 2193 1 2 1 1 121 GLU H . 121 . HN 1 1 2194 1 1 1 1 119 GLU HA . 119 . HA 1 1 2194 1 2 1 1 122 GLN H . 122 . HN 1 1 2195 1 1 1 1 119 GLU HA . 119 . HA 1 1 2195 1 2 1 1 122 GLN HA . 122 . HA 1 1 2196 1 1 1 1 119 GLU HA . 119 . HA 1 1 2196 1 2 1 1 122 GLN HB2 . 122 . HB2 1 1 2197 1 1 1 1 119 GLU HA . 119 . HA 1 1 2197 1 2 1 1 122 GLN HB3 . 122 . HB1 1 1 2198 1 1 1 1 119 GLU QB . 119 . HB# 1 1 2198 1 2 1 1 120 LYS H . 120 . HN 1 1 2199 1 1 1 1 119 GLU QB . 119 . HB# 1 1 2199 1 2 1 1 120 LYS HA . 120 . HA 1 1 2200 1 1 1 1 119 GLU QB . 119 . HB# 1 1 2200 1 2 1 1 122 GLN HB3 . 122 . HB1 1 1 2201 1 1 1 1 119 GLU QG . 119 . HG# 1 1 2201 1 2 1 1 120 LYS H . 120 . HN 1 1 2202 1 1 1 1 120 LYS H . 120 . HN 1 1 2202 1 2 1 1 121 GLU H . 121 . HN 1 1 2203 1 1 1 1 120 LYS H . 120 . HN 1 1 2203 1 2 1 1 123 LYS H . 123 . HN 1 1 2204 1 1 1 1 121 GLU H . 121 . HN 1 1 2204 1 2 1 1 122 GLN H . 122 . HN 1 1 2205 1 1 1 1 121 GLU H . 121 . HN 1 1 2205 1 2 1 1 122 GLN HB2 . 122 . HB2 1 1 2206 1 1 1 1 121 GLU H . 121 . HN 1 1 2206 1 2 1 1 123 LYS H . 123 . HN 1 1 2207 1 1 1 1 121 GLU H . 121 . HN 1 1 2207 1 2 1 1 124 HIS QB . 124 . HB# 1 1 2208 1 1 1 1 121 GLU HA . 121 . HA 1 1 2208 1 2 1 1 124 HIS H . 124 . HN 1 1 2209 1 1 1 1 121 GLU HA . 121 . HA 1 1 2209 1 2 1 1 124 HIS QB . 124 . HB# 1 1 2210 1 1 1 1 121 GLU QB . 121 . HB# 1 1 2210 1 2 1 1 122 GLN H . 122 . HN 1 1 2211 1 1 1 1 121 GLU QB . 121 . HB# 1 1 2211 1 2 1 1 122 GLN HA . 122 . HA 1 1 2212 1 1 1 1 122 GLN H . 122 . HN 1 1 2212 1 2 1 1 122 GLN HB2 . 122 . HB2 1 1 2213 1 1 1 1 122 GLN H . 122 . HN 1 1 2213 1 2 1 1 122 GLN HB3 . 122 . HB1 1 1 2214 1 1 1 1 122 GLN H . 122 . HN 1 1 2214 1 2 1 1 122 GLN QG . 122 . HG# 1 1 2215 1 1 1 1 122 GLN H . 122 . HN 1 1 2215 1 2 1 1 123 LYS H . 123 . HN 1 1 2216 1 1 1 1 122 GLN H . 122 . HN 1 1 2216 1 2 1 1 123 LYS QB . 123 . HB# 1 1 2217 1 1 1 1 122 GLN H . 122 . HN 1 1 2217 1 2 1 1 124 HIS QB . 124 . HB# 1 1 2218 1 1 1 1 122 GLN HA . 122 . HA 1 1 2218 1 2 1 1 123 LYS HA . 123 . HA 1 1 2219 1 1 1 1 122 GLN HA . 122 . HA 1 1 2219 1 2 1 1 124 HIS H . 124 . HN 1 1 2220 1 1 1 1 122 GLN HA . 122 . HA 1 1 2220 1 2 1 1 126 GLU H . 126 . HN 1 1 2221 1 1 1 1 122 GLN HB2 . 122 . HB2 1 1 2221 1 2 1 1 123 LYS H . 123 . HN 1 1 2222 1 1 1 1 122 GLN HB2 . 122 . HB2 1 1 2222 1 2 1 1 124 HIS H . 124 . HN 1 1 2223 1 1 1 1 122 GLN HB3 . 122 . HB1 1 1 2223 1 2 1 1 123 LYS H . 123 . HN 1 1 2224 1 1 1 1 122 GLN QG . 122 . HG# 1 1 2224 1 2 1 1 123 LYS H . 123 . HN 1 1 2225 1 1 1 1 122 GLN QG . 122 . HG# 1 1 2225 1 2 1 1 126 GLU H . 126 . HN 1 1 2226 1 1 1 1 123 LYS H . 123 . HN 1 1 2226 1 2 1 1 123 LYS QB . 123 . HB# 1 1 2227 1 1 1 1 123 LYS H . 123 . HN 1 1 2227 1 2 1 1 123 LYS QG . 123 . HG# 1 1 2228 1 1 1 1 123 LYS H . 123 . HN 1 1 2228 1 2 1 1 124 HIS H . 124 . HN 1 1 2229 1 1 1 1 123 LYS H . 123 . HN 1 1 2229 1 2 1 1 124 HIS QB . 124 . HB# 1 1 2230 1 1 1 1 123 LYS HA . 123 . HA 1 1 2230 1 2 1 1 123 LYS QD . 123 . HD# 1 1 2231 1 1 1 1 123 LYS HA . 123 . HA 1 1 2231 1 2 1 1 125 SER H . 125 . HN 1 1 2232 1 1 1 1 123 LYS HA . 123 . HA 1 1 2232 1 2 1 1 126 GLU H . 126 . HN 1 1 2233 1 1 1 1 123 LYS HA . 123 . HA 1 1 2233 1 2 1 1 126 GLU HB3 . 126 . HB1 1 1 2234 1 1 1 1 123 LYS HA . 123 . HA 1 1 2234 1 2 1 1 127 ASP H . 127 . HN 1 1 2235 1 1 1 1 123 LYS QB . 123 . HB# 1 1 2235 1 2 1 1 124 HIS H . 124 . HN 1 1 2236 1 1 1 1 123 LYS QB . 123 . HB# 1 1 2236 1 2 1 1 124 HIS HA . 124 . HA 1 1 2237 1 1 1 1 123 LYS QB . 123 . HB# 1 1 2237 1 2 1 1 124 HIS QB . 124 . HB# 1 1 2238 1 1 1 1 123 LYS QD . 123 . HD# 1 1 2238 1 2 1 1 124 HIS H . 124 . HN 1 1 2239 1 1 1 1 123 LYS QD . 123 . HD# 1 1 2239 1 2 1 1 126 GLU H . 126 . HN 1 1 2240 1 1 1 1 123 LYS QD . 123 . HD# 1 1 2240 1 2 1 1 126 GLU HB2 . 126 . HB2 1 1 2241 1 1 1 1 123 LYS QD . 123 . HD# 1 1 2241 1 2 1 1 126 GLU QG . 126 . HG# 1 1 2242 1 1 1 1 123 LYS QD . 123 . HD# 1 1 2242 1 2 1 1 127 ASP H . 127 . HN 1 1 2243 1 1 1 1 123 LYS QG . 123 . HG# 1 1 2243 1 2 1 1 124 HIS H . 124 . HN 1 1 2244 1 1 1 1 123 LYS QG . 123 . HG# 1 1 2244 1 2 1 1 126 GLU HB2 . 126 . HB2 1 1 2245 1 1 1 1 123 LYS QG . 123 . HG# 1 1 2245 1 2 1 1 127 ASP H . 127 . HN 1 1 2246 1 1 1 1 124 HIS H . 124 . HN 1 1 2246 1 2 1 1 124 HIS QB . 124 . HB# 1 1 2247 1 1 1 1 124 HIS H . 124 . HN 1 1 2247 1 2 1 1 126 GLU HB2 . 126 . HB2 1 1 2248 1 1 1 1 124 HIS HA . 124 . HA 1 1 2248 1 2 1 1 124 HIS HD2 . 124 . HD2 1 1 2249 1 1 1 1 124 HIS QB . 124 . HB# 1 1 2249 1 2 1 1 125 SER H . 125 . HN 1 1 2250 1 1 1 1 124 HIS QB . 124 . HB# 1 1 2250 1 2 1 1 126 GLU H . 126 . HN 1 1 2251 1 1 1 1 124 HIS QB . 124 . HB# 1 1 2251 1 2 1 1 127 ASP H . 127 . HN 1 1 2252 1 1 1 1 124 HIS HD2 . 124 . HD2 1 1 2252 1 2 1 1 125 SER HA . 125 . HA 1 1 2253 1 1 1 1 124 HIS HD2 . 124 . HD2 1 1 2253 1 2 1 1 128 ASN H . 128 . HN 1 1 2254 1 1 1 1 124 HIS HD2 . 124 . HD2 1 1 2254 1 2 1 1 128 ASN HD21 . 128 . HD21 1 1 2255 1 1 1 1 125 SER HA . 125 . HA 1 1 2255 1 2 1 1 128 ASN H . 128 . HN 1 1 2256 1 1 1 1 125 SER HA . 125 . HA 1 1 2256 1 2 1 1 128 ASN HD21 . 128 . HD21 1 1 2257 1 1 1 1 125 SER HA . 125 . HA 1 1 2257 1 2 1 1 128 ASN HD22 . 128 . HD22 1 1 2258 1 1 1 1 125 SER HA . 125 . HA 1 1 2258 1 2 1 1 129 TRP H . 129 . HN 1 1 2259 1 1 1 1 125 SER HA . 125 . HA 1 1 2259 1 2 1 1 129 TRP HD1 . 129 . HD1 1 1 2260 1 1 1 1 125 SER HA . 125 . HA 1 1 2260 1 2 1 1 129 TRP HE1 . 129 . HE1 1 1 2261 1 1 1 1 125 SER QB . 125 . HB# 1 1 2261 1 2 1 1 126 GLU H . 126 . HN 1 1 2262 1 1 1 1 125 SER QB . 125 . HB# 1 1 2262 1 2 1 1 128 ASN HB3 . 128 . HB1 1 1 2263 1 1 1 1 125 SER QB . 125 . HB# 1 1 2263 1 2 1 1 129 TRP HD1 . 129 . HD1 1 1 2264 1 1 1 1 125 SER QB . 125 . HB# 1 1 2264 1 2 1 1 129 TRP HE1 . 129 . HE1 1 1 2265 1 1 1 1 126 GLU H . 126 . HN 1 1 2265 1 2 1 1 126 GLU HB2 . 126 . HB2 1 1 2266 1 1 1 1 126 GLU H . 126 . HN 1 1 2266 1 2 1 1 126 GLU HB3 . 126 . HB1 1 1 2267 1 1 1 1 126 GLU H . 126 . HN 1 1 2267 1 2 1 1 127 ASP HA . 127 . HA 1 1 2268 1 1 1 1 126 GLU H . 126 . HN 1 1 2268 1 2 1 1 127 ASP QB . 127 . HB# 1 1 2269 1 1 1 1 126 GLU H . 126 . HN 1 1 2269 1 2 1 1 128 ASN H . 128 . HN 1 1 2270 1 1 1 1 126 GLU H . 126 . HN 1 1 2270 1 2 1 1 129 TRP QB . 129 . HB# 1 1 2271 1 1 1 1 126 GLU H . 126 . HN 1 1 2271 1 2 1 1 129 TRP HD1 . 129 . HD1 1 1 2272 1 1 1 1 126 GLU H . 126 . HN 1 1 2272 1 2 1 1 129 TRP HE1 . 129 . HE1 1 1 2273 1 1 1 1 126 GLU HA . 126 . HA 1 1 2273 1 2 1 1 128 ASN H . 128 . HN 1 1 2274 1 1 1 1 126 GLU HA . 126 . HA 1 1 2274 1 2 1 1 129 TRP H . 129 . HN 1 1 2275 1 1 1 1 126 GLU HA . 126 . HA 1 1 2275 1 2 1 1 129 TRP QB . 129 . HB# 1 1 2276 1 1 1 1 126 GLU HA . 126 . HA 1 1 2276 1 2 1 1 129 TRP HD1 . 129 . HD1 1 1 2277 1 1 1 1 126 GLU HA . 126 . HA 1 1 2277 1 2 1 1 130 ASN H . 130 . HN 1 1 2278 1 1 1 1 126 GLU HB2 . 126 . HB2 1 1 2278 1 2 1 1 127 ASP H . 127 . HN 1 1 2279 1 1 1 1 126 GLU HB3 . 126 . HB1 1 1 2279 1 2 1 1 127 ASP H . 127 . HN 1 1 2280 1 1 1 1 126 GLU HB3 . 126 . HB1 1 1 2280 1 2 1 1 130 ASN HD21 . 130 . HD21 1 1 2281 1 1 1 1 126 GLU QG . 126 . HG# 1 1 2281 1 2 1 1 127 ASP HA . 127 . HA 1 1 2282 1 1 1 1 126 GLU QG . 126 . HG# 1 1 2282 1 2 1 1 129 TRP H . 129 . HN 1 1 2283 1 1 1 1 126 GLU QG . 126 . HG# 1 1 2283 1 2 1 1 130 ASN HD21 . 130 . HD21 1 1 2284 1 1 1 1 127 ASP H . 127 . HN 1 1 2284 1 2 1 1 128 ASN H . 128 . HN 1 1 2285 1 1 1 1 127 ASP H . 127 . HN 1 1 2285 1 2 1 1 128 ASN HB2 . 128 . HB2 1 1 2286 1 1 1 1 127 ASP H . 127 . HN 1 1 2286 1 2 1 1 129 TRP H . 129 . HN 1 1 2287 1 1 1 1 127 ASP H . 127 . HN 1 1 2287 1 2 1 1 129 TRP QB . 129 . HB# 1 1 2288 1 1 1 1 127 ASP H . 127 . HN 1 1 2288 1 2 1 1 130 ASN H . 130 . HN 1 1 2289 1 1 1 1 127 ASP H . 127 . HN 1 1 2289 1 2 1 1 130 ASN HD21 . 130 . HD21 1 1 2290 1 1 1 1 127 ASP HA . 127 . HA 1 1 2290 1 2 1 1 129 TRP H . 129 . HN 1 1 2291 1 1 1 1 127 ASP HA . 127 . HA 1 1 2291 1 2 1 1 130 ASN HB3 . 130 . HB1 1 1 2292 1 1 1 1 127 ASP HA . 127 . HA 1 1 2292 1 2 1 1 130 ASN HD21 . 130 . HD21 1 1 2293 1 1 1 1 127 ASP HA . 127 . HA 1 1 2293 1 2 1 1 130 ASN HD22 . 130 . HD22 1 1 2294 1 1 1 1 127 ASP QB . 127 . HB# 1 1 2294 1 2 1 1 128 ASN H . 128 . HN 1 1 2295 1 1 1 1 127 ASP QB . 127 . HB# 1 1 2295 1 2 1 1 129 TRP H . 129 . HN 1 1 2296 1 1 1 1 128 ASN H . 128 . HN 1 1 2296 1 2 1 1 128 ASN HB2 . 128 . HB2 1 1 2297 1 1 1 1 128 ASN H . 128 . HN 1 1 2297 1 2 1 1 128 ASN HB3 . 128 . HB1 1 1 2298 1 1 1 1 128 ASN H . 128 . HN 1 1 2298 1 2 1 1 128 ASN HD21 . 128 . HD21 1 1 2299 1 1 1 1 128 ASN H . 128 . HN 1 1 2299 1 2 1 1 128 ASN HD22 . 128 . HD22 1 1 2300 1 1 1 1 128 ASN H . 128 . HN 1 1 2300 1 2 1 1 129 TRP H . 129 . HN 1 1 2301 1 1 1 1 128 ASN H . 128 . HN 1 1 2301 1 2 1 1 129 TRP QB . 129 . HB# 1 1 2302 1 1 1 1 128 ASN H . 128 . HN 1 1 2302 1 2 1 1 129 TRP HD1 . 129 . HD1 1 1 2303 1 1 1 1 128 ASN H . 128 . HN 1 1 2303 1 2 1 1 130 ASN H . 130 . HN 1 1 2304 1 1 1 1 128 ASN HA . 128 . HA 1 1 2304 1 2 1 1 131 THR H . 131 . HN 1 1 2305 1 1 1 1 128 ASN HB2 . 128 . HB2 1 1 2305 1 2 1 1 129 TRP H . 129 . HN 1 1 2306 1 1 1 1 128 ASN HB2 . 128 . HB2 1 1 2306 1 2 1 1 130 ASN H . 130 . HN 1 1 2307 1 1 1 1 128 ASN HB3 . 128 . HB1 1 1 2307 1 2 1 1 129 TRP H . 129 . HN 1 1 2308 1 1 1 1 128 ASN HD21 . 128 . HD21 1 1 2308 1 2 1 1 129 TRP HA . 129 . HA 1 1 2309 1 1 1 1 128 ASN HD21 . 128 . HD21 1 1 2309 1 2 1 1 129 TRP HD1 . 129 . HD1 1 1 2310 1 1 1 1 128 ASN HD22 . 128 . HD22 1 1 2310 1 2 1 1 129 TRP H . 129 . HN 1 1 2311 1 1 1 1 128 ASN HD22 . 128 . HD22 1 1 2311 1 2 1 1 129 TRP HA . 129 . HA 1 1 2312 1 1 1 1 128 ASN HD22 . 128 . HD22 1 1 2312 1 2 1 1 129 TRP QB . 129 . HB# 1 1 2313 1 1 1 1 128 ASN HD22 . 128 . HD22 1 1 2313 1 2 1 1 129 TRP HE1 . 129 . HE1 1 1 2314 1 1 1 1 129 TRP H . 129 . HN 1 1 2314 1 2 1 1 129 TRP HD1 . 129 . HD1 1 1 2315 1 1 1 1 129 TRP H . 129 . HN 1 1 2315 1 2 1 1 129 TRP HE1 . 129 . HE1 1 1 2316 1 1 1 1 129 TRP H . 129 . HN 1 1 2316 1 2 1 1 130 ASN H . 130 . HN 1 1 2317 1 1 1 1 129 TRP H . 129 . HN 1 1 2317 1 2 1 1 131 THR H . 131 . HN 1 1 2318 1 1 1 1 129 TRP H . 129 . HN 1 1 2318 1 2 1 1 131 THR HB . 131 . HB 1 1 2319 1 1 1 1 129 TRP HA . 129 . HA 1 1 2319 1 2 1 1 129 TRP HD1 . 129 . HD1 1 1 2320 1 1 1 1 129 TRP HA . 129 . HA 1 1 2320 1 2 1 1 129 TRP HE1 . 129 . HE1 1 1 2321 1 1 1 1 129 TRP HA . 129 . HA 1 1 2321 1 2 1 1 131 THR H . 131 . HN 1 1 2322 1 1 1 1 129 TRP HA . 129 . HA 1 1 2322 1 2 1 1 131 THR HB . 131 . HB 1 1 2323 1 1 1 1 129 TRP HA . 129 . HA 1 1 2323 1 2 1 1 132 MET H . 132 . HN 1 1 2324 1 1 1 1 129 TRP QB . 129 . HB# 1 1 2324 1 2 1 1 130 ASN H . 130 . HN 1 1 2325 1 1 1 1 129 TRP QB . 129 . HB# 1 1 2325 1 2 1 1 132 MET H . 132 . HN 1 1 2326 1 1 1 1 129 TRP QB . 129 . HB# 1 1 2326 1 2 1 1 133 LEU H . 133 . HN 1 1 2327 1 1 1 1 129 TRP QB . 129 . HB# 1 1 2327 1 2 1 1 133 LEU HG . 133 . HG 1 1 2328 1 1 1 1 129 TRP HD1 . 129 . HD1 1 1 2328 1 2 1 1 133 LEU QD . 133 . HD# 1 1 2329 1 1 1 1 130 ASN H . 130 . HN 1 1 2329 1 2 1 1 130 ASN HB2 . 130 . HB2 1 1 2330 1 1 1 1 130 ASN H . 130 . HN 1 1 2330 1 2 1 1 130 ASN HB3 . 130 . HB1 1 1 2331 1 1 1 1 130 ASN H . 130 . HN 1 1 2331 1 2 1 1 130 ASN HD22 . 130 . HD22 1 1 2332 1 1 1 1 130 ASN H . 130 . HN 1 1 2332 1 2 1 1 131 THR H . 131 . HN 1 1 2333 1 1 1 1 130 ASN H . 130 . HN 1 1 2333 1 2 1 1 131 THR HA . 131 . HA 1 1 2334 1 1 1 1 130 ASN H . 130 . HN 1 1 2334 1 2 1 1 132 MET H . 132 . HN 1 1 2335 1 1 1 1 130 ASN H . 130 . HN 1 1 2335 1 2 1 1 132 MET QB . 132 . HB# 1 1 2336 1 1 1 1 130 ASN H . 130 . HN 1 1 2336 1 2 1 1 133 LEU QD . 133 . HD# 1 1 2337 1 1 1 1 130 ASN HA . 130 . HA 1 1 2337 1 2 1 1 130 ASN HD22 . 130 . HD22 1 1 2338 1 1 1 1 130 ASN HA . 130 . HA 1 1 2338 1 2 1 1 133 LEU HB2 . 133 . HB2 1 1 2339 1 1 1 1 130 ASN HA . 130 . HA 1 1 2339 1 2 1 1 133 LEU HB3 . 133 . HB1 1 1 2340 1 1 1 1 130 ASN HA . 130 . HA 1 1 2340 1 2 1 1 133 LEU HG . 133 . HG 1 1 2341 1 1 1 1 130 ASN HB2 . 130 . HB2 1 1 2341 1 2 1 1 130 ASN HD22 . 130 . HD22 1 1 2342 1 1 1 1 130 ASN HB2 . 130 . HB2 1 1 2342 1 2 1 1 131 THR H . 131 . HN 1 1 2343 1 1 1 1 130 ASN HB2 . 130 . HB2 1 1 2343 1 2 1 1 131 THR HB . 131 . HB 1 1 2344 1 1 1 1 130 ASN HB3 . 130 . HB1 1 1 2344 1 2 1 1 131 THR H . 131 . HN 1 1 2345 1 1 1 1 131 THR H . 131 . HN 1 1 2345 1 2 1 1 131 THR HB . 131 . HB 1 1 2346 1 1 1 1 131 THR H . 131 . HN 1 1 2346 1 2 1 1 131 THR MG . 131 . HG2# 1 1 2347 1 1 1 1 131 THR H . 131 . HN 1 1 2347 1 2 1 1 132 MET H . 132 . HN 1 1 2348 1 1 1 1 131 THR H . 131 . HN 1 1 2348 1 2 1 1 132 MET QB . 132 . HB# 1 1 2349 1 1 1 1 131 THR H . 131 . HN 1 1 2349 1 2 1 1 133 LEU H . 133 . HN 1 1 2350 1 1 1 1 131 THR H . 131 . HN 1 1 2350 1 2 1 1 134 GLU H . 134 . HN 1 1 2351 1 1 1 1 131 THR HA . 131 . HA 1 1 2351 1 2 1 1 131 THR MG . 131 . HG2# 1 1 2352 1 1 1 1 131 THR HA . 131 . HA 1 1 2352 1 2 1 1 134 GLU H . 134 . HN 1 1 2353 1 1 1 1 131 THR HA . 131 . HA 1 1 2353 1 2 1 1 134 GLU QB . 134 . HB# 1 1 2354 1 1 1 1 131 THR HA . 131 . HA 1 1 2354 1 2 1 1 134 GLU QG . 134 . HG# 1 1 2355 1 1 1 1 131 THR HB . 131 . HB 1 1 2355 1 2 1 1 132 MET H . 132 . HN 1 1 2356 1 1 1 1 131 THR MG . 131 . HG2# 1 1 2356 1 2 1 1 132 MET H . 132 . HN 1 1 2357 1 1 1 1 131 THR MG . 131 . HG2# 1 1 2357 1 2 1 1 134 GLU H . 134 . HN 1 1 2358 1 1 1 1 131 THR MG . 131 . HG2# 1 1 2358 1 2 1 1 135 GLY H . 135 . HN 1 1 2359 1 1 1 1 132 MET H . 132 . HN 1 1 2359 1 2 1 1 132 MET HG2 . 132 . HG2 1 1 2360 1 1 1 1 132 MET H . 132 . HN 1 1 2360 1 2 1 1 132 MET QG . 132 . HG# 1 1 2361 1 1 1 1 132 MET H . 132 . HN 1 1 2361 1 2 1 1 132 MET HG3 . 132 . HG1 1 1 2362 1 1 1 1 132 MET H . 132 . HN 1 1 2362 1 2 1 1 133 LEU H . 133 . HN 1 1 2363 1 1 1 1 132 MET H . 132 . HN 1 1 2363 1 2 1 1 133 LEU QD . 133 . HD# 1 1 2364 1 1 1 1 132 MET H . 132 . HN 1 1 2364 1 2 1 1 134 GLU H . 134 . HN 1 1 2365 1 1 1 1 132 MET H . 132 . HN 1 1 2365 1 2 1 1 135 GLY H . 135 . HN 1 1 2366 1 1 1 1 132 MET HA . 132 . HA 1 1 2366 1 2 1 1 132 MET HG2 . 132 . HG2 1 1 2367 1 1 1 1 132 MET HA . 132 . HA 1 1 2367 1 2 1 1 132 MET QG . 132 . HG# 1 1 2368 1 1 1 1 132 MET HA . 132 . HA 1 1 2368 1 2 1 1 132 MET HG3 . 132 . HG1 1 1 2369 1 1 1 1 132 MET HA . 132 . HA 1 1 2369 1 2 1 1 135 GLY H . 135 . HN 1 1 2370 1 1 1 1 132 MET HA . 132 . HA 1 1 2370 1 2 1 1 136 LEU H . 136 . HN 1 1 2371 1 1 1 1 132 MET QB . 132 . HB# 1 1 2371 1 2 1 1 133 LEU H . 133 . HN 1 1 2372 1 1 1 1 132 MET QG . 132 . HG# 1 1 2372 1 2 1 1 133 LEU H . 133 . HN 1 1 2373 1 1 1 1 132 MET QG . 132 . HG# 1 1 2373 1 2 1 1 136 LEU H . 136 . HN 1 1 2374 1 1 1 1 133 LEU H . 133 . HN 1 1 2374 1 2 1 1 133 LEU HB2 . 133 . HB2 1 1 2375 1 1 1 1 133 LEU H . 133 . HN 1 1 2375 1 2 1 1 133 LEU HB3 . 133 . HB1 1 1 2376 1 1 1 1 133 LEU H . 133 . HN 1 1 2376 1 2 1 1 133 LEU QD . 133 . HD# 1 1 2377 1 1 1 1 133 LEU H . 133 . HN 1 1 2377 1 2 1 1 133 LEU HG . 133 . HG 1 1 2378 1 1 1 1 133 LEU H . 133 . HN 1 1 2378 1 2 1 1 134 GLU H . 134 . HN 1 1 2379 1 1 1 1 133 LEU H . 133 . HN 1 1 2379 1 2 1 1 135 GLY H . 135 . HN 1 1 2380 1 1 1 1 133 LEU H . 133 . HN 1 1 2380 1 2 1 1 136 LEU H . 136 . HN 1 1 2381 1 1 1 1 133 LEU HA . 133 . HA 1 1 2381 1 2 1 1 133 LEU QD . 133 . HD# 1 1 2382 1 1 1 1 133 LEU HA . 133 . HA 1 1 2382 1 2 1 1 133 LEU HG . 133 . HG 1 1 2383 1 1 1 1 133 LEU HA . 133 . HA 1 1 2383 1 2 1 1 135 GLY H . 135 . HN 1 1 2384 1 1 1 1 133 LEU HA . 133 . HA 1 1 2384 1 2 1 1 136 LEU H . 136 . HN 1 1 2385 1 1 1 1 133 LEU HA . 133 . HA 1 1 2385 1 2 1 1 136 LEU HB2 . 136 . HB2 1 1 2386 1 1 1 1 133 LEU HA . 133 . HA 1 1 2386 1 2 1 1 136 LEU HB3 . 136 . HB1 1 1 2387 1 1 1 1 133 LEU HA . 133 . HA 1 1 2387 1 2 1 1 137 LYS H . 137 . HN 1 1 2388 1 1 1 1 133 LEU HB2 . 133 . HB2 1 1 2388 1 2 1 1 134 GLU H . 134 . HN 1 1 2389 1 1 1 1 133 LEU HB2 . 133 . HB2 1 1 2389 1 2 1 1 134 GLU HA . 134 . HA 1 1 2390 1 1 1 1 133 LEU HB2 . 133 . HB2 1 1 2390 1 2 1 1 135 GLY H . 135 . HN 1 1 2391 1 1 1 1 133 LEU HB3 . 133 . HB1 1 1 2391 1 2 1 1 134 GLU H . 134 . HN 1 1 2392 1 1 1 1 133 LEU QD . 133 . HD# 1 1 2392 1 2 1 1 134 GLU H . 134 . HN 1 1 2393 1 1 1 1 133 LEU QD . 133 . HD# 1 1 2393 1 2 1 1 136 LEU H . 136 . HN 1 1 2394 1 1 1 1 134 GLU H . 134 . HN 1 1 2394 1 2 1 1 134 GLU QB . 134 . HB# 1 1 2395 1 1 1 1 134 GLU H . 134 . HN 1 1 2395 1 2 1 1 134 GLU QG . 134 . HG# 1 1 2396 1 1 1 1 134 GLU H . 134 . HN 1 1 2396 1 2 1 1 135 GLY H . 135 . HN 1 1 2397 1 1 1 1 134 GLU H . 134 . HN 1 1 2397 1 2 1 1 136 LEU H . 136 . HN 1 1 2398 1 1 1 1 134 GLU HA . 134 . HA 1 1 2398 1 2 1 1 137 LYS H . 137 . HN 1 1 2399 1 1 1 1 134 GLU HA . 134 . HA 1 1 2399 1 2 1 1 137 LYS QB . 137 . HB# 1 1 2400 1 1 1 1 134 GLU HA . 134 . HA 1 1 2400 1 2 1 1 138 LYS H . 138 . HN 1 1 2401 1 1 1 1 135 GLY H . 135 . HN 1 1 2401 1 2 1 1 136 LEU H . 136 . HN 1 1 2402 1 1 1 1 135 GLY H . 135 . HN 1 1 2402 1 2 1 1 136 LEU HA . 136 . HA 1 1 2403 1 1 1 1 135 GLY H . 135 . HN 1 1 2403 1 2 1 1 136 LEU QB . 136 . HB# 1 1 2404 1 1 1 1 135 GLY H . 135 . HN 1 1 2404 1 2 1 1 138 LYS QB . 138 . HB# 1 1 2405 1 1 1 1 135 GLY QA . 135 . HA# 1 1 2405 1 2 1 1 138 LYS H . 138 . HN 1 1 2406 1 1 1 1 135 GLY QA . 135 . HA# 1 1 2406 1 2 1 1 138 LYS QB . 138 . HB# 1 1 2407 1 1 1 1 136 LEU H . 136 . HN 1 1 2407 1 2 1 1 136 LEU HB2 . 136 . HB2 1 1 2408 1 1 1 1 136 LEU H . 136 . HN 1 1 2408 1 2 1 1 136 LEU HB3 . 136 . HB1 1 1 2409 1 1 1 1 136 LEU H . 136 . HN 1 1 2409 1 2 1 1 136 LEU QD . 136 . HD# 1 1 2410 1 1 1 1 136 LEU H . 136 . HN 1 1 2410 1 2 1 1 136 LEU HG . 136 . HG 1 1 2411 1 1 1 1 136 LEU H . 136 . HN 1 1 2411 1 2 1 1 137 LYS QB . 137 . HB# 1 1 2412 1 1 1 1 136 LEU HA . 136 . HA 1 1 2412 1 2 1 1 136 LEU QD . 136 . HD# 1 1 2413 1 1 1 1 136 LEU HA . 136 . HA 1 1 2413 1 2 1 1 139 PHE H . 139 . HN 1 1 2414 1 1 1 1 136 LEU HA . 136 . HA 1 1 2414 1 2 1 1 139 PHE QB . 139 . HB# 1 1 2415 1 1 1 1 136 LEU QB . 136 . HB# 1 1 2415 1 2 1 1 137 LYS H . 137 . HN 1 1 2416 1 1 1 1 136 LEU HB2 . 136 . HB2 1 1 2416 1 2 1 1 137 LYS H . 137 . HN 1 1 2417 1 1 1 1 136 LEU HB3 . 136 . HB1 1 1 2417 1 2 1 1 137 LYS H . 137 . HN 1 1 2418 1 1 1 1 136 LEU QD . 136 . HD# 1 1 2418 1 2 1 1 137 LYS H . 137 . HN 1 1 2419 1 1 1 1 136 LEU QD . 136 . HD# 1 1 2419 1 2 1 1 137 LYS QB . 137 . HB# 1 1 2420 1 1 1 1 136 LEU QD . 136 . HD# 1 1 2420 1 2 1 1 139 PHE H . 139 . HN 1 1 2421 1 1 1 1 136 LEU QD . 136 . HD# 1 1 2421 1 2 1 1 139 PHE QB . 139 . HB# 1 1 2422 1 1 1 1 136 LEU QD . 136 . HD# 1 1 2422 1 2 1 1 139 PHE QD . 139 . HD# 1 1 2423 1 1 1 1 136 LEU QD . 136 . HD# 1 1 2423 1 2 1 1 140 LEU H . 140 . HN 1 1 2424 1 1 1 1 136 LEU QD . 136 . HD# 1 1 2424 1 2 1 1 140 LEU HG . 140 . HG 1 1 2425 1 1 1 1 136 LEU HG . 136 . HG 1 1 2425 1 2 1 1 137 LYS H . 137 . HN 1 1 2426 1 1 1 1 137 LYS H . 137 . HN 1 1 2426 1 2 1 1 138 LYS HA . 138 . HA 1 1 2427 1 1 1 1 137 LYS H . 137 . HN 1 1 2427 1 2 1 1 138 LYS QB . 138 . HB# 1 1 2428 1 1 1 1 137 LYS H . 137 . HN 1 1 2428 1 2 1 1 139 PHE H . 139 . HN 1 1 2429 1 1 1 1 137 LYS HA . 137 . HA 1 1 2429 1 2 1 1 138 LYS HA . 138 . HA 1 1 2430 1 1 1 1 137 LYS HA . 137 . HA 1 1 2430 1 2 1 1 139 PHE H . 139 . HN 1 1 2431 1 1 1 1 137 LYS HA . 137 . HA 1 1 2431 1 2 1 1 140 LEU H . 140 . HN 1 1 2432 1 1 1 1 137 LYS HA . 137 . HA 1 1 2432 1 2 1 1 141 GLU H . 141 . HN 1 1 2433 1 1 1 1 138 LYS H . 138 . HN 1 1 2433 1 2 1 1 138 LYS QB . 138 . HB# 1 1 2434 1 1 1 1 138 LYS H . 138 . HN 1 1 2434 1 2 1 1 138 LYS QG . 138 . HG# 1 1 2435 1 1 1 1 138 LYS H . 138 . HN 1 1 2435 1 2 1 1 141 GLU QG . 141 . HG# 1 1 2436 1 1 1 1 138 LYS HA . 138 . HA 1 1 2436 1 2 1 1 138 LYS QD . 138 . HD# 1 1 2437 1 1 1 1 138 LYS HA . 138 . HA 1 1 2437 1 2 1 1 141 GLU HG2 . 141 . HG2 1 1 2438 1 1 1 1 138 LYS HA . 138 . HA 1 1 2438 1 2 1 1 141 GLU QG . 141 . HG# 1 1 2439 1 1 1 1 138 LYS HA . 138 . HA 1 1 2439 1 2 1 1 141 GLU HG3 . 141 . HG1 1 1 2440 1 1 1 1 138 LYS QB . 138 . HB# 1 1 2440 1 2 1 1 139 PHE H . 139 . HN 1 1 2441 1 1 1 1 138 LYS QB . 138 . HB# 1 1 2441 1 2 1 1 139 PHE HA . 139 . HA 1 1 2442 1 1 1 1 138 LYS QG . 138 . HG# 1 1 2442 1 2 1 1 139 PHE H . 139 . HN 1 1 2443 1 1 1 1 139 PHE H . 139 . HN 1 1 2443 1 2 1 1 139 PHE HB2 . 139 . HB2 1 1 2444 1 1 1 1 139 PHE H . 139 . HN 1 1 2444 1 2 1 1 139 PHE HB3 . 139 . HB1 1 1 2445 1 1 1 1 139 PHE H . 139 . HN 1 1 2445 1 2 1 1 139 PHE QD . 139 . HD# 1 1 2446 1 1 1 1 139 PHE H . 139 . HN 1 1 2446 1 2 1 1 140 LEU QB . 140 . HB# 1 1 2447 1 1 1 1 139 PHE H . 139 . HN 1 1 2447 1 2 1 1 140 LEU QD . 140 . HD# 1 1 2448 1 1 1 1 139 PHE H . 139 . HN 1 1 2448 1 2 1 1 141 GLU H . 141 . HN 1 1 2449 1 1 1 1 139 PHE H . 139 . HN 1 1 2449 1 2 1 1 141 GLU QG . 141 . HG# 1 1 2450 1 1 1 1 139 PHE H . 139 . HN 1 1 2450 1 2 1 1 142 ASN H . 142 . HN 1 1 2451 1 1 1 1 139 PHE HA . 139 . HA 1 1 2451 1 2 1 1 139 PHE QD . 139 . HD# 1 1 2452 1 1 1 1 139 PHE HA . 139 . HA 1 1 2452 1 2 1 1 142 ASN H . 142 . HN 1 1 2453 1 1 1 1 139 PHE HA . 139 . HA 1 1 2453 1 2 1 1 142 ASN QB . 142 . HB# 1 1 2454 1 1 1 1 139 PHE QB . 139 . HB# 1 1 2454 1 2 1 1 140 LEU H . 140 . HN 1 1 2455 1 1 1 1 139 PHE QB . 139 . HB# 1 1 2455 1 2 1 1 140 LEU HA . 140 . HA 1 1 2456 1 1 1 1 139 PHE QB . 139 . HB# 1 1 2456 1 2 1 1 141 GLU H . 141 . HN 1 1 2457 1 1 1 1 139 PHE QB . 139 . HB# 1 1 2457 1 2 1 1 142 ASN H . 142 . HN 1 1 2458 1 1 1 1 139 PHE HB2 . 139 . HB2 1 1 2458 1 2 1 1 140 LEU H . 140 . HN 1 1 2459 1 1 1 1 139 PHE HB3 . 139 . HB1 1 1 2459 1 2 1 1 140 LEU H . 140 . HN 1 1 2460 1 1 1 1 139 PHE QD . 139 . HD# 1 1 2460 1 2 1 1 140 LEU HA . 140 . HA 1 1 2461 1 1 1 1 139 PHE QD . 139 . HD# 1 1 2461 1 2 1 1 140 LEU QB . 140 . HB# 1 1 2462 1 1 1 1 139 PHE QD . 139 . HD# 1 1 2462 1 2 1 1 140 LEU QD . 140 . HD# 1 1 2463 1 1 1 1 139 PHE QD . 139 . HD# 1 1 2463 1 2 1 1 140 LEU HG . 140 . HG 1 1 2464 1 1 1 1 140 LEU H . 140 . HN 1 1 2464 1 2 1 1 140 LEU HB2 . 140 . HB2 1 1 2465 1 1 1 1 140 LEU H . 140 . HN 1 1 2465 1 2 1 1 140 LEU QB . 140 . HB# 1 1 2466 1 1 1 1 140 LEU H . 140 . HN 1 1 2466 1 2 1 1 140 LEU HB3 . 140 . HB1 1 1 2467 1 1 1 1 140 LEU H . 140 . HN 1 1 2467 1 2 1 1 140 LEU QD . 140 . HD# 1 1 2468 1 1 1 1 140 LEU H . 140 . HN 1 1 2468 1 2 1 1 140 LEU HG . 140 . HG 1 1 2469 1 1 1 1 140 LEU H . 140 . HN 1 1 2469 1 2 1 1 141 GLU H . 141 . HN 1 1 2470 1 1 1 1 140 LEU H . 140 . HN 1 1 2470 1 2 1 1 142 ASN H . 142 . HN 1 1 2471 1 1 1 1 140 LEU HA . 140 . HA 1 1 2471 1 2 1 1 140 LEU QD . 140 . HD# 1 1 2472 1 1 1 1 140 LEU HA . 140 . HA 1 1 2472 1 2 1 1 142 ASN H . 142 . HN 1 1 2473 1 1 1 1 140 LEU HA . 140 . HA 1 1 2473 1 2 1 1 143 LYS H . 143 . HN 1 1 2474 1 1 1 1 140 LEU HA . 140 . HA 1 1 2474 1 2 1 1 143 LYS QE . 143 . HE# 1 1 2475 1 1 1 1 140 LEU QB . 140 . HB# 1 1 2475 1 2 1 1 141 GLU H . 141 . HN 1 1 2476 1 1 1 1 140 LEU QB . 140 . HB# 1 1 2476 1 2 1 1 142 ASN H . 142 . HN 1 1 2477 1 1 1 1 140 LEU HB2 . 140 . HB2 1 1 2477 1 2 1 1 141 GLU H . 141 . HN 1 1 2478 1 1 1 1 140 LEU HB3 . 140 . HB1 1 1 2478 1 2 1 1 141 GLU H . 141 . HN 1 1 2479 1 1 1 1 140 LEU QD . 140 . HD# 1 1 2479 1 2 1 1 141 GLU H . 141 . HN 1 1 2480 1 1 1 1 140 LEU QD . 140 . HD# 1 1 2480 1 2 1 1 142 ASN H . 142 . HN 1 1 2481 1 1 1 1 141 GLU H . 141 . HN 1 1 2481 1 2 1 1 141 GLU QB . 141 . HB# 1 1 2482 1 1 1 1 141 GLU H . 141 . HN 1 1 2482 1 2 1 1 141 GLU QG . 141 . HG# 1 1 2483 1 1 1 1 141 GLU H . 141 . HN 1 1 2483 1 2 1 1 142 ASN H . 142 . HN 1 1 2484 1 1 1 1 141 GLU H . 141 . HN 1 1 2484 1 2 1 1 143 LYS H . 143 . HN 1 1 2485 1 1 1 1 141 GLU HA . 141 . HA 1 1 2485 1 2 1 1 141 GLU QG . 141 . HG# 1 1 2486 1 1 1 1 141 GLU HA . 141 . HA 1 1 2486 1 2 1 1 143 LYS H . 143 . HN 1 1 2487 1 1 1 1 141 GLU HA . 141 . HA 1 1 2487 1 2 1 1 143 LYS QE . 143 . HE# 1 1 2488 1 1 1 1 141 GLU HA . 141 . HA 1 1 2488 1 2 1 1 144 VAL QG . 144 . HG# 1 1 2489 1 1 1 1 141 GLU QB . 141 . HB# 1 1 2489 1 2 1 1 142 ASN H . 142 . HN 1 1 2490 1 1 1 1 141 GLU QB . 141 . HB# 1 1 2490 1 2 1 1 143 LYS H . 143 . HN 1 1 2491 1 1 1 1 141 GLU QG . 141 . HG# 1 1 2491 1 2 1 1 142 ASN H . 142 . HN 1 1 2492 1 1 1 1 142 ASN H . 142 . HN 1 1 2492 1 2 1 1 142 ASN QB . 142 . HB# 1 1 2493 1 1 1 1 142 ASN H . 142 . HN 1 1 2493 1 2 1 1 143 LYS QB . 143 . HB# 1 1 2494 1 1 1 1 142 ASN H . 142 . HN 1 1 2494 1 2 1 1 144 VAL QG . 144 . HG# 1 1 2495 1 1 1 1 142 ASN HA . 142 . HA 1 1 2495 1 2 1 1 143 LYS H . 143 . HN 1 1 2496 1 1 1 1 142 ASN QB . 142 . HB# 1 1 2496 1 2 1 1 143 LYS H . 143 . HN 1 1 2497 1 1 1 1 142 ASN QB . 142 . HB# 1 1 2497 1 2 1 1 144 VAL H . 144 . HN 1 1 2498 1 1 1 1 143 LYS H . 143 . HN 1 1 2498 1 2 1 1 143 LYS QB . 143 . HB# 1 1 2499 1 1 1 1 143 LYS H . 143 . HN 1 1 2499 1 2 1 1 143 LYS QD . 143 . HD# 1 1 2500 1 1 1 1 143 LYS H . 143 . HN 1 1 2500 1 2 1 1 143 LYS QG . 143 . HG# 1 1 2501 1 1 1 1 143 LYS H . 143 . HN 1 1 2501 1 2 1 1 144 VAL HA . 144 . HA 1 1 2502 1 1 1 1 143 LYS H . 143 . HN 1 1 2502 1 2 1 1 144 VAL HB . 144 . HB 1 1 2503 1 1 1 1 143 LYS H . 143 . HN 1 1 2503 1 2 1 1 144 VAL QG . 144 . HG# 1 1 2504 1 1 1 1 143 LYS HA . 143 . HA 1 1 2504 1 2 1 1 143 LYS QD . 143 . HD# 1 1 2505 1 1 1 1 143 LYS HA . 143 . HA 1 1 2505 1 2 1 1 143 LYS QE . 143 . HE# 1 1 2506 1 1 1 1 143 LYS HA . 143 . HA 1 1 2506 1 2 1 1 144 VAL H . 144 . HN 1 1 2507 1 1 1 1 143 LYS QB . 143 . HB# 1 1 2507 1 2 1 1 143 LYS QE . 143 . HE# 1 1 2508 1 1 1 1 143 LYS QB . 143 . HB# 1 1 2508 1 2 1 1 144 VAL H . 144 . HN 1 1 2509 1 1 1 1 143 LYS QD . 143 . HD# 1 1 2509 1 2 1 1 144 VAL H . 144 . HN 1 1 2510 1 1 1 1 143 LYS QD . 143 . HD# 1 1 2510 1 2 1 1 144 VAL HA . 144 . HA 1 1 2511 1 1 1 1 143 LYS QD . 143 . HD# 1 1 2511 1 2 1 1 144 VAL HB . 144 . HB 1 1 2512 1 1 1 1 143 LYS QE . 143 . HE# 1 1 2512 1 2 1 1 144 VAL HA . 144 . HA 1 1 2513 1 1 1 1 143 LYS QE . 143 . HE# 1 1 2513 1 2 1 1 144 VAL HB . 144 . HB 1 1 2514 1 1 1 1 143 LYS QE . 143 . HE# 1 1 2514 1 2 1 1 144 VAL QG . 144 . HG# 1 1 2515 1 1 1 1 143 LYS QG . 143 . HG# 1 1 2515 1 2 1 1 144 VAL H . 144 . HN 1 1 2516 1 1 1 1 143 LYS QG . 143 . HG# 1 1 2516 1 2 1 1 144 VAL HA . 144 . HA 1 1 2517 1 1 1 1 144 VAL H . 144 . HN 1 1 2517 1 2 1 1 144 VAL HB . 144 . HB 1 1 2518 1 1 1 1 144 VAL H . 144 . HN 1 1 2518 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1 2519 1 1 1 1 144 VAL H . 144 . HN 1 1 2519 1 2 1 1 144 VAL QG . 144 . HG# 1 1 2520 1 1 1 1 144 VAL H . 144 . HN 1 1 2520 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1 2521 1 1 1 1 144 VAL H . 144 . HN 1 1 2521 1 2 1 1 145 SER H . 145 . HN 1 1 2522 1 1 1 1 144 VAL H . 144 . HN 1 1 2522 1 2 1 1 145 SER HA . 145 . HA 1 1 2523 1 1 1 1 144 VAL HA . 144 . HA 1 1 2523 1 2 1 1 145 SER H . 145 . HN 1 1 2524 1 1 1 1 144 VAL HA . 144 . HA 1 1 2524 1 2 1 1 146 ALA H . 146 . HN 1 1 2525 1 1 1 1 144 VAL HB . 144 . HB 1 1 2525 1 2 1 1 145 SER H . 145 . HN 1 1 2526 1 1 1 1 144 VAL QG . 144 . HG# 1 1 2526 1 2 1 1 145 SER H . 145 . HN 1 1 2527 1 1 1 1 144 VAL QG . 144 . HG# 1 1 2527 1 2 1 1 146 ALA H . 146 . HN 1 1 2528 1 1 1 1 144 VAL MG1 . 144 . HG1# 1 1 2528 1 2 1 1 145 SER H . 145 . HN 1 1 2529 1 1 1 1 144 VAL MG2 . 144 . HG2# 1 1 2529 1 2 1 1 145 SER H . 145 . HN 1 1 2530 1 1 1 1 145 SER H . 145 . HN 1 1 2530 1 2 1 1 145 SER QB . 145 . HB# 1 1 2531 1 1 1 1 145 SER HA . 145 . HA 1 1 2531 1 2 1 1 146 ALA H . 146 . HN 1 1 2532 1 1 1 1 145 SER QB . 145 . HB# 1 1 2532 1 2 1 1 146 ALA H . 146 . HN 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 . . . . . 2.96 1.8 3.96 1 1 2 1 . . . . . 4.69 1.8 4.69 1 1 3 1 . . . . . 4.25 1.8 4.25 1 1 4 1 . . . . . 4.99 1.8 4.99 1 1 5 1 . . . . . 4.75 1.8 4.75 1 1 6 1 . . . . . 3.74 1.8 3.74 1 1 7 1 . . . . . 4.27 1.8 4.27 1 1 8 1 . . . . . 3.2 1.8 3.2 1 1 9 1 . . . . . 5.61 1.8 5.61 1 1 10 1 . . . . . 3.33 1.8 3.33 1 1 11 1 . . . . . 3.34 1.8 3.34 1 1 12 1 . . . . . 5.06 1.8 5.06 1 1 13 1 . . . . . 5.32 1.8 5.32 1 1 14 1 . . . . . 4.95 1.8 4.95 1 1 15 1 . . . . . 4.58 1.8 4.58 1 1 16 1 . . . . . 4.49 1.8 5.49 1 1 17 1 . . . . . 4.88 1.8 4.88 1 1 18 1 . . . . . 4.35 1.8 4.35 1 1 19 1 . . . . . 5.09 1.8 5.39 1 1 20 1 . . . . . 4.87 1.8 4.87 1 1 21 1 . . . . . 4.06 1.8 4.06 1 1 22 1 . . . . . 4.99 1.8 4.99 1 1 23 1 . . . . . 6.0 1.8 6.0 1 1 24 1 . . . . . 5.18 1.8 5.18 1 1 25 1 . . . . . 4.19 1.8 4.19 1 1 26 1 . . . . . 5.24 1.8 5.24 1 1 27 1 . . . . . 3.23 1.8 3.23 1 1 28 1 . . . . . 5.61 1.8 5.91 1 1 29 1 . . . . . 3.43 1.8 3.43 1 1 30 1 . . . . . 5.51 1.8 5.51 1 1 31 1 . . . . . 4.33 1.8 5.33 1 1 32 1 . . . . . 3.76 1.8 3.76 1 1 33 1 . . . . . 4.33 1.8 5.33 1 1 34 1 . . . . . 5.42 1.8 5.42 1 1 35 1 . . . . . 4.1 1.8 4.1 1 1 36 1 . . . . . 4.51 1.8 4.51 1 1 37 1 . . . . . 4.98 1.8 4.98 1 1 38 1 . . . . . 4.51 1.8 4.51 1 1 39 1 . . . . . 4.53 1.8 4.53 1 1 40 1 . . . . . 4.09 1.8 4.09 1 1 41 1 . . . . . 3.63 1.8 3.63 1 1 42 1 . . . . . 4.29 1.8 4.29 1 1 43 1 . . . . . 3.66 1.8 3.66 1 1 44 1 . . . . . 4.29 1.8 4.29 1 1 45 1 . . . . . 4.36 1.8 4.36 1 1 46 1 . . . . . 4.41 1.8 4.41 1 1 47 1 . . . . . 6.0 1.8 6.0 1 1 48 1 . . . . . 4.85 1.8 4.85 1 1 49 1 . . . . . 5.83 1.8 5.83 1 1 50 1 . . . . . 5.51 1.8 5.51 1 1 51 1 . . . . . 6.0 1.8 6.0 1 1 52 1 . . . . . 4.49 1.8 4.49 1 1 53 1 . . . . . 3.32 1.8 3.32 1 1 54 1 . . . . . 4.49 1.8 4.49 1 1 55 1 . . . . . 4.27 1.8 4.27 1 1 56 1 . . . . . 3.37 1.8 3.37 1 1 57 1 . . . . . 5.06 1.8 5.06 1 1 58 1 . . . . . 6.0 1.8 6.0 1 1 59 1 . . . . . 3.21 1.8 3.21 1 1 60 1 . . . . . 4.36 1.8 4.36 1 1 61 1 . . . . . 5.27 1.8 5.27 1 1 62 1 . . . . . 5.56 1.8 5.56 1 1 63 1 . . . . . 6.0 1.8 6.0 1 1 64 1 . . . . . 5.58 1.8 5.58 1 1 65 1 . . . . . 6.0 1.8 6.0 1 1 66 1 . . . . . 4.55 1.8 5.05 1 1 67 1 . . . . . 4.74 1.8 4.74 1 1 68 1 . . . . . 6.0 1.8 6.0 1 1 69 1 . . . . . 3.97 1.8 3.97 1 1 70 1 . . . . . 3.87 1.8 4.07 1 1 71 1 . . . . . 5.15 1.8 5.15 1 1 72 1 . . . . . 4.84 1.8 4.84 1 1 73 1 . . . . . 4.07 1.8 5.07 1 1 74 1 . . . . . 4.77 1.8 4.77 1 1 75 1 . . . . . 4.26 1.8 4.26 1 1 76 1 . . . . . 4.87 1.8 4.87 1 1 77 1 . . . . . 4.06 1.8 4.06 1 1 78 1 . . . . . 4.02 1.8 4.02 1 1 79 1 . . . . . 5.4 1.8 5.4 1 1 80 1 . . . . . 4.61 1.8 4.91 1 1 81 1 . . . . . 5.37 1.8 5.37 1 1 82 1 . . . . . 6.0 1.8 6.0 1 1 83 1 . . . . . 5.17 1.8 5.57 1 1 84 1 . . . . . 4.16 1.8 4.86 1 1 85 1 . . . . . 4.75 1.8 5.75 1 1 86 1 . . . . . 6.0 1.8 6.0 1 1 87 1 . . . . . 5.17 1.8 5.17 1 1 88 1 . . . . . 4.16 1.8 4.16 1 1 89 1 . . . . . 4.75 1.8 5.05 1 1 90 1 . . . . . 6.0 1.8 6.0 1 1 91 1 . . . . . 4.68 1.8 4.68 1 1 92 1 . . . . . 6.0 1.8 6.0 1 1 93 1 . . . . . 3.54 1.8 3.54 1 1 94 1 . . . . . 4.87 1.8 4.87 1 1 95 1 . . . . . 4.26 1.8 4.26 1 1 96 1 . . . . . 5.78 1.8 5.78 1 1 97 1 . . . . . 6.0 1.8 6.0 1 1 98 1 . . . . . 6.0 1.8 6.0 1 1 99 1 . . . . . 6.0 1.8 6.0 1 1 100 1 . . . . . 4.54 1.8 4.54 1 1 101 1 . . . . . 3.72 1.8 3.72 1 1 102 1 . . . . . 4.75 1.8 4.75 1 1 103 1 . . . . . 5.46 1.8 5.46 1 1 104 1 . . . . . 6.0 1.8 6.0 1 1 105 1 . . . . . 4.49 1.8 4.49 1 1 106 1 . . . . . 5.41 1.8 5.41 1 1 107 1 . . . . . 5.6 1.8 5.6 1 1 108 1 . . . . . 5.12 1.8 5.12 1 1 109 1 . . . . . 5.29 1.8 5.29 1 1 110 1 . . . . . 5.98 1.8 5.98 1 1 111 1 . . . . . 4.61 1.8 4.61 1 1 112 1 . . . . . 5.12 1.8 5.12 1 1 113 1 . . . . . 3.99 1.8 3.99 1 1 114 1 . . . . . 4.98 1.8 4.98 1 1 115 1 . . . . . 6.0 1.8 6.0 1 1 116 1 . . . . . 5.23 1.8 5.23 1 1 117 1 . . . . . 6.0 1.8 6.0 1 1 118 1 . . . . . 5.09 1.8 5.09 1 1 119 1 . . . . . 5.35 1.8 5.35 1 1 120 1 . . . . . 3.85 1.8 3.85 1 1 121 1 . . . . . 4.99 1.8 4.99 1 1 122 1 . . . . . 5.7 1.8 5.7 1 1 123 1 . . . . . 4.07 1.8 4.07 1 1 124 1 . . . . . 4.52 1.8 4.52 1 1 125 1 . . . . . 4.24 1.8 4.24 1 1 126 1 . . . . . 4.18 1.8 4.18 1 1 127 1 . . . . . 4.72 1.8 4.72 1 1 128 1 . . . . . 4.9 1.8 4.9 1 1 129 1 . . . . . 4.37 1.8 4.37 1 1 130 1 . . . . . 4.88 1.8 4.88 1 1 131 1 . . . . . 4.73 1.8 4.73 1 1 132 1 . . . . . 6.0 1.8 6.0 1 1 133 1 . . . . . 5.5 1.8 5.5 1 1 134 1 . . . . . 6.0 1.8 6.0 1 1 135 1 . . . . . 5.19 1.8 5.19 1 1 136 1 . . . . . 6.0 1.8 6.0 1 1 137 1 . . . . . 5.56 1.8 5.56 1 1 138 1 . . . . . 4.37 1.8 4.37 1 1 139 1 . . . . . 6.0 1.8 6.0 1 1 140 1 . . . . . 5.48 1.8 5.48 1 1 141 1 . . . . . 5.87 1.8 5.87 1 1 142 1 . . . . . 6.0 1.8 6.0 1 1 143 1 . . . . . 4.82 1.8 4.82 1 1 144 1 . . . . . 6.0 1.8 6.0 1 1 145 1 . . . . . 6.0 1.8 6.0 1 1 146 1 . . . . . 4.48 1.8 4.48 1 1 147 1 . . . . . 4.38 1.8 4.38 1 1 148 1 . . . . . 5.87 1.8 5.87 1 1 149 1 . . . . . 6.0 1.8 6.0 1 1 150 1 . . . . . 3.41 1.8 3.41 1 1 151 1 . . . . . 5.86 1.8 5.86 1 1 152 1 . . . . . 5.07 1.8 5.07 1 1 153 1 . . . . . 4.91 1.8 5.61 1 1 154 1 . . . . . 3.99 1.8 3.99 1 1 155 1 . . . . . 4.8 1.8 4.8 1 1 156 1 . . . . . 5.18 1.8 5.18 1 1 157 1 . . . . . 4.28 1.8 4.28 1 1 158 1 . . . . . 5.15 1.8 5.15 1 1 159 1 . . . . . 5.85 1.8 5.85 1 1 160 1 . . . . . 5.78 1.8 5.78 1 1 161 1 . . . . . 4.83 1.8 4.83 1 1 162 1 . . . . . 4.54 1.8 4.54 1 1 163 1 . . . . . 3.98 1.8 3.98 1 1 164 1 . . . . . 5.19 1.8 5.39 1 1 165 1 . . . . . 5.53 1.8 5.53 1 1 166 1 . . . . . 4.98 1.8 4.98 1 1 167 1 . . . . . 4.29 1.8 4.29 1 1 168 1 . . . . . 4.03 1.8 4.03 1 1 169 1 . . . . . 4.35 1.8 4.35 1 1 170 1 . . . . . 4.0 1.8 4.3 1 1 171 1 . . . . . 5.14 1.8 5.14 1 1 172 1 . . . . . 4.51 1.8 4.51 1 1 173 1 . . . . . 5.14 1.8 5.14 1 1 174 1 . . . . . 5.67 1.8 5.67 1 1 175 1 . . . . . 5.03 1.8 5.03 1 1 176 1 . . . . . 5.36 1.8 5.36 1 1 177 1 . . . . . 4.36 1.8 4.36 1 1 178 1 . . . . . 3.62 1.8 3.62 1 1 179 1 . . . . . 4.36 1.8 4.36 1 1 180 1 . . . . . 4.38 1.8 4.38 1 1 181 1 . . . . . 5.03 1.8 5.03 1 1 182 1 . . . . . 5.74 1.8 5.74 1 1 183 1 . . . . . 4.88 1.8 4.88 1 1 184 1 . . . . . 5.46 1.8 5.46 1 1 185 1 . . . . . 5.64 1.8 5.64 1 1 186 1 . . . . . 5.61 1.8 5.61 1 1 187 1 . . . . . 5.81 1.8 5.81 1 1 188 1 . . . . . 6.0 1.8 6.0 1 1 189 1 . . . . . 5.61 1.8 5.61 1 1 190 1 . . . . . 5.38 1.8 5.38 1 1 191 1 . . . . . 4.73 1.8 4.73 1 1 192 1 . . . . . 5.38 1.8 5.38 1 1 193 1 . . . . . 3.29 1.8 3.29 1 1 194 1 . . . . . 5.28 1.8 5.28 1 1 195 1 . . . . . 4.47 1.8 4.47 1 1 196 1 . . . . . 5.96 1.8 5.96 1 1 197 1 . . . . . 6.0 1.8 6.0 1 1 198 1 . . . . . 6.0 1.8 6.0 1 1 199 1 . . . . . 6.0 1.8 6.0 1 1 200 1 . . . . . 4.55 1.8 4.55 1 1 201 1 . . . . . 4.31 1.8 4.31 1 1 202 1 . . . . . 4.74 1.8 4.74 1 1 203 1 . . . . . 5.42 1.8 5.42 1 1 204 1 . . . . . 5.39 1.8 5.39 1 1 205 1 . . . . . 5.53 1.8 5.53 1 1 206 1 . . . . . 4.74 1.8 4.74 1 1 207 1 . . . . . 5.53 1.8 5.53 1 1 208 1 . . . . . 4.74 1.8 4.74 1 1 209 1 . . . . . 4.18 1.8 4.18 1 1 210 1 . . . . . 3.84 1.8 3.84 1 1 211 1 . . . . . 4.8 1.8 4.8 1 1 212 1 . . . . . 5.07 1.8 5.07 1 1 213 1 . . . . . 3.97 1.8 3.97 1 1 214 1 . . . . . 4.17 1.8 4.17 1 1 215 1 . . . . . 4.93 1.8 5.93 1 1 216 1 . . . . . 4.79 1.8 4.79 1 1 217 1 . . . . . 4.29 1.8 4.29 1 1 218 1 . . . . . 4.3 1.8 5.0 1 1 219 1 . . . . . 3.62 1.8 3.62 1 1 220 1 . . . . . 3.71 1.8 3.71 1 1 221 1 . . . . . 3.04 1.8 3.04 1 1 222 1 . . . . . 5.47 1.8 5.47 1 1 223 1 . . . . . 3.37 1.8 3.37 1 1 224 1 . . . . . 5.13 1.8 5.13 1 1 225 1 . . . . . 5.92 1.8 5.92 1 1 226 1 . . . . . 5.02 1.8 5.02 1 1 227 1 . . . . . 6.0 1.8 6.0 1 1 228 1 . . . . . 4.02 1.8 4.02 1 1 229 1 . . . . . 6.0 1.8 6.0 1 1 230 1 . . . . . 5.8 1.8 5.8 1 1 231 1 . . . . . 4.52 1.8 4.52 1 1 232 1 . . . . . 5.18 1.8 5.18 1 1 233 1 . . . . . 4.41 1.8 4.41 1 1 234 1 . . . . . 3.59 1.8 3.59 1 1 235 1 . . . . . 4.41 1.8 4.41 1 1 236 1 . . . . . 5.71 1.8 5.71 1 1 237 1 . . . . . 5.2 1.8 5.2 1 1 238 1 . . . . . 5.64 1.8 5.64 1 1 239 1 . . . . . 4.12 1.8 4.12 1 1 240 1 . . . . . 4.46 1.8 4.46 1 1 241 1 . . . . . 4.69 1.8 4.69 1 1 242 1 . . . . . 5.23 1.8 5.23 1 1 243 1 . . . . . 4.77 1.8 4.77 1 1 244 1 . . . . . 4.98 1.8 4.98 1 1 245 1 . . . . . 4.43 1.8 4.43 1 1 246 1 . . . . . 4.49 1.8 4.49 1 1 247 1 . . . . . 4.97 1.8 4.97 1 1 248 1 . . . . . 4.33 1.8 4.33 1 1 249 1 . . . . . 5.32 1.8 5.32 1 1 250 1 . . . . . 4.16 1.8 4.16 1 1 251 1 . . . . . 4.84 1.8 5.14 1 1 252 1 . . . . . 3.71 1.8 3.71 1 1 253 1 . . . . . 4.79 1.8 4.79 1 1 254 1 . . . . . 4.51 1.8 4.51 1 1 255 1 . . . . . 6.0 1.8 6.0 1 1 256 1 . . . . . 5.51 1.8 5.51 1 1 257 1 . . . . . 4.83 1.8 4.83 1 1 258 1 . . . . . 4.7 1.8 4.7 1 1 259 1 . . . . . 5.86 1.8 5.86 1 1 260 1 . . . . . 5.46 1.8 5.46 1 1 261 1 . . . . . 6.0 1.8 6.0 1 1 262 1 . . . . . 6.0 1.8 6.0 1 1 263 1 . . . . . 3.25 1.8 3.25 1 1 264 1 . . . . . 5.0 1.8 5.0 1 1 265 1 . . . . . 5.75 1.8 5.75 1 1 266 1 . . . . . 5.03 1.8 5.03 1 1 267 1 . . . . . 4.37 1.8 4.37 1 1 268 1 . . . . . 4.88 1.8 4.88 1 1 269 1 . . . . . 4.64 1.8 4.64 1 1 270 1 . . . . . 4.87 1.8 4.87 1 1 271 1 . . . . . 4.27 1.8 4.27 1 1 272 1 . . . . . 4.69 1.8 4.69 1 1 273 1 . . . . . 6.0 1.8 6.0 1 1 274 1 . . . . . 4.46 1.8 4.46 1 1 275 1 . . . . . 4.43 1.8 4.43 1 1 276 1 . . . . . 6.0 1.8 6.0 1 1 277 1 . . . . . 5.17 1.8 5.17 1 1 278 1 . . . . . 4.43 1.8 4.43 1 1 279 1 . . . . . 6.0 1.8 6.0 1 1 280 1 . . . . . 3.82 1.8 3.82 1 1 281 1 . . . . . 4.85 1.8 4.85 1 1 282 1 . . . . . 5.64 1.8 5.64 1 1 283 1 . . . . . 6.0 1.8 6.0 1 1 284 1 . . . . . 4.02 1.8 4.02 1 1 285 1 . . . . . 6.0 1.8 6.0 1 1 286 1 . . . . . 4.18 1.8 4.18 1 1 287 1 . . . . . 4.46 1.8 4.46 1 1 288 1 . . . . . 3.3 1.8 3.3 1 1 289 1 . . . . . 6.0 1.8 6.0 1 1 290 1 . . . . . 4.47 1.8 4.47 1 1 291 1 . . . . . 4.64 1.8 4.64 1 1 292 1 . . . . . 4.85 1.8 4.85 1 1 293 1 . . . . . 4.59 1.8 4.59 1 1 294 1 . . . . . 3.86 1.8 3.86 1 1 295 1 . . . . . 5.07 1.8 5.07 1 1 296 1 . . . . . 3.89 1.8 3.89 1 1 297 1 . . . . . 5.33 1.8 5.33 1 1 298 1 . . . . . 5.46 1.8 5.46 1 1 299 1 . . . . . 3.5 1.8 3.5 1 1 300 1 . . . . . 4.27 1.8 4.27 1 1 301 1 . . . . . 3.48 1.8 3.48 1 1 302 1 . . . . . 4.27 1.8 4.27 1 1 303 1 . . . . . 4.81 1.8 4.81 1 1 304 1 . . . . . 6.0 1.8 6.0 1 1 305 1 . . . . . 6.0 1.8 6.0 1 1 306 1 . . . . . 5.61 1.8 5.61 1 1 307 1 . . . . . 3.28 1.8 3.28 1 1 308 1 . . . . . 3.58 1.8 3.58 1 1 309 1 . . . . . 4.87 1.8 4.87 1 1 310 1 . . . . . 5.17 1.8 5.17 1 1 311 1 . . . . . 4.84 1.8 4.84 1 1 312 1 . . . . . 4.96 1.8 4.96 1 1 313 1 . . . . . 4.84 1.8 4.84 1 1 314 1 . . . . . 3.52 1.8 3.52 1 1 315 1 . . . . . 4.22 1.8 4.22 1 1 316 1 . . . . . 4.61 1.8 5.11 1 1 317 1 . . . . . 4.38 1.8 4.38 1 1 318 1 . . . . . 4.74 1.8 4.74 1 1 319 1 . . . . . 4.74 1.8 4.74 1 1 320 1 . . . . . 3.91 1.8 3.91 1 1 321 1 . . . . . 4.84 1.8 4.84 1 1 322 1 . . . . . 5.48 1.8 5.48 1 1 323 1 . . . . . 6.0 1.8 6.0 1 1 324 1 . . . . . 3.99 1.8 4.29 1 1 325 1 . . . . . 3.99 1.8 3.99 1 1 326 1 . . . . . 5.54 1.8 5.54 1 1 327 1 . . . . . 3.81 1.8 3.81 1 1 328 1 . . . . . 3.67 1.8 3.67 1 1 329 1 . . . . . 6.0 1.8 6.0 1 1 330 1 . . . . . 5.13 1.8 5.13 1 1 331 1 . . . . . 5.6 1.8 5.6 1 1 332 1 . . . . . 5.42 1.8 5.42 1 1 333 1 . . . . . 5.65 1.8 5.65 1 1 334 1 . . . . . 4.44 1.8 4.44 1 1 335 1 . . . . . 5.65 1.8 5.65 1 1 336 1 . . . . . 4.65 1.8 5.65 1 1 337 1 . . . . . 5.3 1.8 6.0 1 1 338 1 . . . . . 5.04 1.8 5.04 1 1 339 1 . . . . . 3.43 1.8 3.43 1 1 340 1 . . . . . 4.15 1.8 4.15 1 1 341 1 . . . . . 5.37 1.8 5.37 1 1 342 1 . . . . . 4.46 1.8 4.46 1 1 343 1 . . . . . 6.0 1.8 6.0 1 1 344 1 . . . . . 4.54 1.8 4.54 1 1 345 1 . . . . . 4.05 1.8 4.05 1 1 346 1 . . . . . 6.0 1.8 6.0 1 1 347 1 . . . . . 6.0 1.8 6.0 1 1 348 1 . . . . . 3.89 1.8 3.89 1 1 349 1 . . . . . 4.76 1.8 4.76 1 1 350 1 . . . . . 5.59 1.8 5.59 1 1 351 1 . . . . . 5.36 1.8 5.36 1 1 352 1 . . . . . 5.92 1.8 5.92 1 1 353 1 . . . . . 6.0 1.8 6.0 1 1 354 1 . . . . . 3.29 1.8 3.29 1 1 355 1 . . . . . 5.71 1.8 5.71 1 1 356 1 . . . . . 4.14 1.8 4.14 1 1 357 1 . . . . . 4.27 1.8 4.27 1 1 358 1 . . . . . 4.83 1.8 4.83 1 1 359 1 . . . . . 5.8 1.8 5.8 1 1 360 1 . . . . . 3.62 1.8 3.62 1 1 361 1 . . . . . 5.64 1.8 5.64 1 1 362 1 . . . . . 5.36 1.8 5.36 1 1 363 1 . . . . . 4.26 1.8 4.26 1 1 364 1 . . . . . 5.18 1.8 5.18 1 1 365 1 . . . . . 3.87 1.8 3.87 1 1 366 1 . . . . . 3.85 1.8 3.85 1 1 367 1 . . . . . 3.81 1.8 3.81 1 1 368 1 . . . . . 5.63 1.8 5.63 1 1 369 1 . . . . . 3.53 1.8 3.53 1 1 370 1 . . . . . 4.96 1.8 4.96 1 1 371 1 . . . . . 4.75 1.8 4.75 1 1 372 1 . . . . . 5.1 1.8 5.1 1 1 373 1 . . . . . 5.94 1.8 5.94 1 1 374 1 . . . . . 4.69 1.8 4.69 1 1 375 1 . . . . . 4.93 1.8 4.93 1 1 376 1 . . . . . 5.15 1.8 5.15 1 1 377 1 . . . . . 6.0 1.8 6.0 1 1 378 1 . . . . . 5.64 1.8 5.84 1 1 379 1 . . . . . 5.7 1.8 5.7 1 1 380 1 . . . . . 5.37 1.8 5.37 1 1 381 1 . . . . . 3.61 1.8 4.21 1 1 382 1 . . . . . 3.54 1.8 3.54 1 1 383 1 . . . . . 4.54 1.8 4.54 1 1 384 1 . . . . . 3.43 1.8 3.43 1 1 385 1 . . . . . 4.31 1.8 4.31 1 1 386 1 . . . . . 5.65 1.8 5.65 1 1 387 1 . . . . . 6.0 1.8 6.0 1 1 388 1 . . . . . 5.83 1.8 5.83 1 1 389 1 . . . . . 4.53 1.8 4.53 1 1 390 1 . . . . . 4.48 1.8 4.48 1 1 391 1 . . . . . 5.19 1.8 5.19 1 1 392 1 . . . . . 4.59 1.8 4.59 1 1 393 1 . . . . . 5.05 1.8 5.05 1 1 394 1 . . . . . 3.97 1.8 3.97 1 1 395 1 . . . . . 4.85 1.8 4.85 1 1 396 1 . . . . . 3.99 1.8 4.29 1 1 397 1 . . . . . 4.43 1.8 4.43 1 1 398 1 . . . . . 4.38 1.8 4.38 1 1 399 1 . . . . . 3.59 1.8 3.59 1 1 400 1 . . . . . 5.25 1.8 5.25 1 1 401 1 . . . . . 5.73 1.8 5.73 1 1 402 1 . . . . . 5.68 1.8 5.68 1 1 403 1 . . . . . 4.94 1.8 4.94 1 1 404 1 . . . . . 5.88 1.8 5.88 1 1 405 1 . . . . . 5.14 1.8 5.14 1 1 406 1 . . . . . 5.18 1.8 5.18 1 1 407 1 . . . . . 5.83 1.8 5.83 1 1 408 1 . . . . . 5.23 1.8 5.23 1 1 409 1 . . . . . 3.74 1.8 3.74 1 1 410 1 . . . . . 4.22 1.8 4.72 1 1 411 1 . . . . . 4.53 1.8 4.53 1 1 412 1 . . . . . 4.48 1.8 4.48 1 1 413 1 . . . . . 4.16 1.8 4.16 1 1 414 1 . . . . . 4.7 1.8 4.7 1 1 415 1 . . . . . 3.34 1.8 3.34 1 1 416 1 . . . . . 5.51 1.8 5.51 1 1 417 1 . . . . . 5.08 1.8 5.08 1 1 418 1 . . . . . 4.58 1.8 4.58 1 1 419 1 . . . . . 4.63 1.8 5.63 1 1 420 1 . . . . . 4.86 1.8 4.86 1 1 421 1 . . . . . 5.0 1.8 5.0 1 1 422 1 . . . . . 4.65 1.8 4.65 1 1 423 1 . . . . . 5.42 1.8 5.42 1 1 424 1 . . . . . 6.0 1.8 6.0 1 1 425 1 . . . . . 5.91 1.8 5.91 1 1 426 1 . . . . . 4.48 1.8 4.48 1 1 427 1 . . . . . 6.0 1.8 6.0 1 1 428 1 . . . . . 4.19 1.8 4.19 1 1 429 1 . . . . . 3.43 1.8 3.43 1 1 430 1 . . . . . 4.46 1.8 4.46 1 1 431 1 . . . . . 4.8 1.8 4.8 1 1 432 1 . . . . . 4.93 1.8 4.93 1 1 433 1 . . . . . 5.33 1.8 5.33 1 1 434 1 . . . . . 4.75 1.8 4.75 1 1 435 1 . . . . . 4.7 1.8 4.7 1 1 436 1 . . . . . 3.83 1.8 3.83 1 1 437 1 . . . . . 3.59 1.8 3.59 1 1 438 1 . . . . . 4.63 1.8 4.63 1 1 439 1 . . . . . 3.94 1.8 3.94 1 1 440 1 . . . . . 4.91 1.8 4.91 1 1 441 1 . . . . . 4.86 1.8 4.86 1 1 442 1 . . . . . 5.04 1.8 5.04 1 1 443 1 . . . . . 5.9 1.8 5.9 1 1 444 1 . . . . . 5.73 1.8 5.73 1 1 445 1 . . . . . 6.0 1.8 6.0 1 1 446 1 . . . . . 6.0 1.8 6.0 1 1 447 1 . . . . . 5.3 1.8 5.3 1 1 448 1 . . . . . 4.8 1.8 4.8 1 1 449 1 . . . . . 4.53 1.8 4.53 1 1 450 1 . . . . . 5.02 1.8 5.02 1 1 451 1 . . . . . 4.85 1.8 4.85 1 1 452 1 . . . . . 4.99 1.8 4.99 1 1 453 1 . . . . . 4.59 1.8 4.59 1 1 454 1 . . . . . 5.24 1.8 5.24 1 1 455 1 . . . . . 4.63 1.8 4.63 1 1 456 1 . . . . . 4.43 1.8 4.43 1 1 457 1 . . . . . 6.0 1.8 6.0 1 1 458 1 . . . . . 4.65 1.8 4.65 1 1 459 1 . . . . . 3.55 1.8 3.55 1 1 460 1 . . . . . 5.95 1.8 5.95 1 1 461 1 . . . . . 4.17 1.8 4.17 1 1 462 1 . . . . . 4.58 1.8 4.58 1 1 463 1 . . . . . 5.53 1.8 5.53 1 1 464 1 . . . . . 5.26 1.8 5.26 1 1 465 1 . . . . . 4.36 1.8 4.36 1 1 466 1 . . . . . 3.71 1.8 3.71 1 1 467 1 . . . . . 4.9 1.8 4.9 1 1 468 1 . . . . . 5.36 1.8 5.36 1 1 469 1 . . . . . 4.96 1.8 4.96 1 1 470 1 . . . . . 4.55 1.8 4.55 1 1 471 1 . . . . . 5.07 1.8 5.07 1 1 472 1 . . . . . 3.97 1.8 3.97 1 1 473 1 . . . . . 3.33 1.8 3.33 1 1 474 1 . . . . . 3.81 1.8 3.81 1 1 475 1 . . . . . 5.69 1.8 5.69 1 1 476 1 . . . . . 6.0 1.8 6.0 1 1 477 1 . . . . . 5.87 1.8 5.87 1 1 478 1 . . . . . 6.0 1.8 6.0 1 1 479 1 . . . . . 5.88 1.8 5.88 1 1 480 1 . . . . . 4.62 1.8 4.62 1 1 481 1 . . . . . 6.0 1.8 6.0 1 1 482 1 . . . . . 4.72 1.8 4.72 1 1 483 1 . . . . . 5.27 1.8 5.27 1 1 484 1 . . . . . 4.48 1.8 4.48 1 1 485 1 . . . . . 4.32 1.8 4.32 1 1 486 1 . . . . . 3.84 1.8 3.84 1 1 487 1 . . . . . 5.16 1.8 5.16 1 1 488 1 . . . . . 4.68 1.8 4.68 1 1 489 1 . . . . . 3.92 1.8 3.92 1 1 490 1 . . . . . 3.84 1.8 3.84 1 1 491 1 . . . . . 5.48 1.8 5.48 1 1 492 1 . . . . . 3.95 1.8 3.95 1 1 493 1 . . . . . 5.18 1.8 5.18 1 1 494 1 . . . . . 5.17 1.8 5.17 1 1 495 1 . . . . . 6.0 1.8 6.0 1 1 496 1 . . . . . 4.95 1.8 4.95 1 1 497 1 . . . . . 5.02 1.8 5.02 1 1 498 1 . . . . . 4.92 1.8 4.92 1 1 499 1 . . . . . 5.7 1.8 5.7 1 1 500 1 . . . . . 4.44 1.8 4.44 1 1 501 1 . . . . . 3.87 1.8 3.87 1 1 502 1 . . . . . 4.44 1.8 4.44 1 1 503 1 . . . . . 5.56 1.8 5.86 1 1 504 1 . . . . . 4.08 1.8 4.08 1 1 505 1 . . . . . 5.35 1.8 6.0 1 1 506 1 . . . . . 5.09 1.8 5.09 1 1 507 1 . . . . . 6.0 1.8 6.0 1 1 508 1 . . . . . 4.55 1.8 4.55 1 1 509 1 . . . . . 6.0 1.8 6.0 1 1 510 1 . . . . . 4.27 1.8 4.27 1 1 511 1 . . . . . 6.0 1.8 6.0 1 1 512 1 . . . . . 5.8 1.8 5.8 1 1 513 1 . . . . . 5.21 1.8 5.21 1 1 514 1 . . . . . 4.71 1.8 4.71 1 1 515 1 . . . . . 4.49 1.8 4.49 1 1 516 1 . . . . . 5.63 1.8 5.63 1 1 517 1 . . . . . 5.69 1.8 5.69 1 1 518 1 . . . . . 5.67 1.8 5.67 1 1 519 1 . . . . . 5.76 1.8 5.76 1 1 520 1 . . . . . 4.79 1.8 4.79 1 1 521 1 . . . . . 4.02 1.8 4.02 1 1 522 1 . . . . . 6.0 1.8 6.0 1 1 523 1 . . . . . 5.15 1.8 5.65 1 1 524 1 . . . . . 4.64 1.8 4.64 1 1 525 1 . . . . . 6.0 1.8 6.0 1 1 526 1 . . . . . 5.38 1.8 5.38 1 1 527 1 . . . . . 6.0 1.8 6.0 1 1 528 1 . . . . . 5.04 1.8 5.04 1 1 529 1 . . . . . 5.12 1.8 5.12 1 1 530 1 . . . . . 5.51 1.8 5.51 1 1 531 1 . . . . . 5.1 1.8 5.1 1 1 532 1 . . . . . 4.57 1.8 4.57 1 1 533 1 . . . . . 4.75 1.8 4.75 1 1 534 1 . . . . . 5.02 1.8 5.02 1 1 535 1 . . . . . 5.25 1.8 5.25 1 1 536 1 . . . . . 4.76 1.8 4.76 1 1 537 1 . . . . . 5.17 1.8 5.17 1 1 538 1 . . . . . 4.72 1.8 5.72 1 1 539 1 . . . . . 5.6 1.8 5.6 1 1 540 1 . . . . . 5.16 1.8 5.76 1 1 541 1 . . . . . 4.42 1.8 4.42 1 1 542 1 . . . . . 4.9 1.8 4.9 1 1 543 1 . . . . . 5.79 1.8 5.79 1 1 544 1 . . . . . 5.07 1.8 5.07 1 1 545 1 . . . . . 5.47 1.8 5.47 1 1 546 1 . . . . . 5.81 1.8 5.81 1 1 547 1 . . . . . 5.65 1.8 5.65 1 1 548 1 . . . . . 4.77 1.8 4.77 1 1 549 1 . . . . . 5.43 1.8 5.43 1 1 550 1 . . . . . 4.42 1.8 4.42 1 1 551 1 . . . . . 3.71 1.8 3.71 1 1 552 1 . . . . . 5.94 1.8 5.94 1 1 553 1 . . . . . 4.84 1.8 4.84 1 1 554 1 . . . . . 6.0 1.8 6.0 1 1 555 1 . . . . . 4.81 1.8 4.81 1 1 556 1 . . . . . 5.51 1.8 5.51 1 1 557 1 . . . . . 4.64 1.8 4.64 1 1 558 1 . . . . . 4.98 1.8 5.48 1 1 559 1 . . . . . 3.25 1.8 3.25 1 1 560 1 . . . . . 5.32 1.8 5.32 1 1 561 1 . . . . . 4.52 1.8 4.52 1 1 562 1 . . . . . 5.14 1.8 5.14 1 1 563 1 . . . . . 6.0 1.8 6.0 1 1 564 1 . . . . . 5.9 1.8 5.9 1 1 565 1 . . . . . 4.75 1.8 4.75 1 1 566 1 . . . . . 3.84 1.8 3.84 1 1 567 1 . . . . . 3.86 1.8 3.86 1 1 568 1 . . . . . 5.21 1.8 5.21 1 1 569 1 . . . . . 5.16 1.8 5.16 1 1 570 1 . . . . . 4.62 1.8 4.62 1 1 571 1 . . . . . 3.64 1.8 3.64 1 1 572 1 . . . . . 5.62 1.8 5.62 1 1 573 1 . . . . . 5.29 1.8 5.29 1 1 574 1 . . . . . 3.64 1.8 3.64 1 1 575 1 . . . . . 3.55 1.8 3.55 1 1 576 1 . . . . . 6.0 1.8 6.0 1 1 577 1 . . . . . 5.28 1.8 5.28 1 1 578 1 . . . . . 4.11 1.8 4.11 1 1 579 1 . . . . . 3.61 1.8 3.61 1 1 580 1 . . . . . 6.0 1.8 6.0 1 1 581 1 . . . . . 3.92 1.8 3.92 1 1 582 1 . . . . . 3.96 1.8 3.96 1 1 583 1 . . . . . 4.9 1.8 4.9 1 1 584 1 . . . . . 3.43 1.8 3.43 1 1 585 1 . . . . . 5.15 1.8 5.15 1 1 586 1 . . . . . 3.91 1.8 3.91 1 1 587 1 . . . . . 5.94 1.8 5.94 1 1 588 1 . . . . . 5.05 1.8 5.05 1 1 589 1 . . . . . 5.81 1.8 5.81 1 1 590 1 . . . . . 4.0 1.8 4.0 1 1 591 1 . . . . . 4.35 1.8 4.35 1 1 592 1 . . . . . 5.4 1.8 5.4 1 1 593 1 . . . . . 4.57 1.8 4.57 1 1 594 1 . . . . . 5.52 1.8 5.52 1 1 595 1 . . . . . 4.62 1.8 4.62 1 1 596 1 . . . . . 5.73 1.8 5.73 1 1 597 1 . . . . . 5.62 1.8 5.62 1 1 598 1 . . . . . 4.66 1.8 4.66 1 1 599 1 . . . . . 5.92 1.8 5.92 1 1 600 1 . . . . . 5.9 1.8 5.9 1 1 601 1 . . . . . 4.16 1.8 4.16 1 1 602 1 . . . . . 3.69 1.8 3.69 1 1 603 1 . . . . . 3.53 1.8 3.53 1 1 604 1 . . . . . 5.62 1.8 5.62 1 1 605 1 . . . . . 5.42 1.8 5.42 1 1 606 1 . . . . . 4.76 1.8 4.76 1 1 607 1 . . . . . 5.42 1.8 5.42 1 1 608 1 . . . . . 5.47 1.8 5.47 1 1 609 1 . . . . . 5.8 1.8 5.8 1 1 610 1 . . . . . 5.04 1.8 5.04 1 1 611 1 . . . . . 6.0 1.8 6.0 1 1 612 1 . . . . . 5.04 1.8 5.04 1 1 613 1 . . . . . 5.25 1.8 5.75 1 1 614 1 . . . . . 5.68 1.8 5.68 1 1 615 1 . . . . . 4.87 1.8 4.87 1 1 616 1 . . . . . 6.0 1.8 6.0 1 1 617 1 . . . . . 5.58 1.8 5.58 1 1 618 1 . . . . . 4.22 1.8 4.22 1 1 619 1 . . . . . 4.59 1.8 4.59 1 1 620 1 . . . . . 5.14 1.8 5.14 1 1 621 1 . . . . . 4.26 1.8 4.26 1 1 622 1 . . . . . 3.94 1.8 3.94 1 1 623 1 . . . . . 4.09 1.8 4.29 1 1 624 1 . . . . . 5.53 1.8 5.53 1 1 625 1 . . . . . 4.74 1.8 5.74 1 1 626 1 . . . . . 5.63 1.8 5.83 1 1 627 1 . . . . . 3.86 1.8 3.86 1 1 628 1 . . . . . 3.86 1.8 3.86 1 1 629 1 . . . . . 5.94 1.8 5.94 1 1 630 1 . . . . . 6.0 1.8 6.0 1 1 631 1 . . . . . 5.65 1.8 5.65 1 1 632 1 . . . . . 6.0 1.8 6.0 1 1 633 1 . . . . . 5.82 1.8 5.82 1 1 634 1 . . . . . 4.98 1.8 4.98 1 1 635 1 . . . . . 5.59 1.8 5.79 1 1 636 1 . . . . . 5.54 1.8 5.54 1 1 637 1 . . . . . 4.32 1.8 4.32 1 1 638 1 . . . . . 4.03 1.8 4.03 1 1 639 1 . . . . . 6.0 1.8 6.0 1 1 640 1 . . . . . 4.27 1.8 4.27 1 1 641 1 . . . . . 4.27 1.8 4.27 1 1 642 1 . . . . . 5.31 1.8 5.31 1 1 643 1 . . . . . 5.1 1.8 5.1 1 1 644 1 . . . . . 4.94 1.8 4.94 1 1 645 1 . . . . . 5.81 1.8 5.81 1 1 646 1 . . . . . 5.33 1.8 5.53 1 1 647 1 . . . . . 4.54 1.8 4.54 1 1 648 1 . . . . . 6.0 1.8 6.0 1 1 649 1 . . . . . 5.19 1.8 5.19 1 1 650 1 . . . . . 4.93 1.8 4.93 1 1 651 1 . . . . . 5.64 1.8 5.64 1 1 652 1 . . . . . 4.39 1.8 4.39 1 1 653 1 . . . . . 5.37 1.8 5.37 1 1 654 1 . . . . . 3.84 1.8 3.84 1 1 655 1 . . . . . 5.57 1.8 5.57 1 1 656 1 . . . . . 5.54 1.8 5.54 1 1 657 1 . . . . . 5.84 1.8 5.84 1 1 658 1 . . . . . 5.08 1.8 5.08 1 1 659 1 . . . . . 5.08 1.8 5.08 1 1 660 1 . . . . . 6.0 1.8 6.0 1 1 661 1 . . . . . 4.44 1.8 4.74 1 1 662 1 . . . . . 5.98 1.8 5.98 1 1 663 1 . . . . . 5.46 1.8 5.46 1 1 664 1 . . . . . 5.37 1.8 5.37 1 1 665 1 . . . . . 5.46 1.8 5.46 1 1 666 1 . . . . . 5.26 1.8 5.26 1 1 667 1 . . . . . 5.8 1.8 5.8 1 1 668 1 . . . . . 4.76 1.8 4.76 1 1 669 1 . . . . . 4.92 1.8 4.92 1 1 670 1 . . . . . 4.72 1.8 4.72 1 1 671 1 . . . . . 4.43 1.8 4.43 1 1 672 1 . . . . . 4.12 1.8 4.12 1 1 673 1 . . . . . 4.73 1.8 4.73 1 1 674 1 . . . . . 5.82 1.8 5.82 1 1 675 1 . . . . . 4.97 1.8 4.97 1 1 676 1 . . . . . 6.0 1.8 6.0 1 1 677 1 . . . . . 4.9 1.8 4.9 1 1 678 1 . . . . . 4.64 1.8 4.64 1 1 679 1 . . . . . 4.04 1.8 4.04 1 1 680 1 . . . . . 4.64 1.8 4.64 1 1 681 1 . . . . . 4.6 1.8 4.6 1 1 682 1 . . . . . 5.9 1.8 5.9 1 1 683 1 . . . . . 5.85 1.8 5.85 1 1 684 1 . . . . . 4.7 1.8 4.7 1 1 685 1 . . . . . 4.66 1.8 5.36 1 1 686 1 . . . . . 5.95 1.8 5.95 1 1 687 1 . . . . . 6.0 1.8 6.0 1 1 688 1 . . . . . 4.96 1.8 4.96 1 1 689 1 . . . . . 6.0 1.8 6.0 1 1 690 1 . . . . . 5.7 1.8 5.7 1 1 691 1 . . . . . 4.97 1.8 4.97 1 1 692 1 . . . . . 5.75 1.8 5.75 1 1 693 1 . . . . . 6.0 1.8 6.0 1 1 694 1 . . . . . 5.72 1.8 5.72 1 1 695 1 . . . . . 4.87 1.8 4.87 1 1 696 1 . . . . . 3.82 1.8 3.82 1 1 697 1 . . . . . 4.22 1.8 4.22 1 1 698 1 . . . . . 4.48 1.8 4.48 1 1 699 1 . . . . . 5.0 1.8 5.0 1 1 700 1 . . . . . 3.7 1.8 4.0 1 1 701 1 . . . . . 5.84 1.8 5.84 1 1 702 1 . . . . . 6.0 1.8 6.0 1 1 703 1 . . . . . 4.9 1.8 4.9 1 1 704 1 . . . . . 4.48 1.8 4.48 1 1 705 1 . . . . . 5.0 1.8 5.0 1 1 706 1 . . . . . 5.63 1.8 5.63 1 1 707 1 . . . . . 4.59 1.8 5.09 1 1 708 1 . . . . . 5.25 1.8 5.25 1 1 709 1 . . . . . 4.33 1.8 4.83 1 1 710 1 . . . . . 5.05 1.8 5.05 1 1 711 1 . . . . . 5.07 1.8 5.07 1 1 712 1 . . . . . 6.0 1.8 6.0 1 1 713 1 . . . . . 4.93 1.8 4.93 1 1 714 1 . . . . . 6.0 1.8 6.0 1 1 715 1 . . . . . 5.27 1.8 5.27 1 1 716 1 . . . . . 5.63 1.8 5.63 1 1 717 1 . . . . . 3.74 1.8 3.74 1 1 718 1 . . . . . 3.6 1.8 3.6 1 1 719 1 . . . . . 5.85 1.8 5.85 1 1 720 1 . . . . . 6.0 1.8 6.0 1 1 721 1 . . . . . 5.79 1.8 5.79 1 1 722 1 . . . . . 5.43 1.8 5.43 1 1 723 1 . . . . . 5.02 1.8 5.02 1 1 724 1 . . . . . 5.21 1.8 5.21 1 1 725 1 . . . . . 6.0 1.8 6.0 1 1 726 1 . . . . . 4.68 1.8 5.68 1 1 727 1 . . . . . 3.74 1.8 3.74 1 1 728 1 . . . . . 4.35 1.8 4.35 1 1 729 1 . . . . . 4.73 1.8 4.73 1 1 730 1 . . . . . 3.85 1.8 3.85 1 1 731 1 . . . . . 4.71 1.8 4.71 1 1 732 1 . . . . . 6.0 1.8 6.0 1 1 733 1 . . . . . 5.05 1.8 5.05 1 1 734 1 . . . . . 5.93 1.8 5.93 1 1 735 1 . . . . . 6.0 1.8 6.0 1 1 736 1 . . . . . 3.69 1.8 3.69 1 1 737 1 . . . . . 5.36 1.8 5.36 1 1 738 1 . . . . . 4.69 1.8 4.69 1 1 739 1 . . . . . 5.56 1.8 5.56 1 1 740 1 . . . . . 5.17 1.8 5.17 1 1 741 1 . . . . . 5.87 1.8 5.87 1 1 742 1 . . . . . 5.26 1.8 5.26 1 1 743 1 . . . . . 4.32 1.8 4.32 1 1 744 1 . . . . . 5.23 1.8 5.23 1 1 745 1 . . . . . 5.57 1.8 5.57 1 1 746 1 . . . . . 4.93 1.8 4.93 1 1 747 1 . . . . . 6.0 1.8 6.0 1 1 748 1 . . . . . 4.19 1.8 4.19 1 1 749 1 . . . . . 4.52 1.8 4.52 1 1 750 1 . . . . . 5.81 1.8 5.81 1 1 751 1 . . . . . 5.14 1.8 5.14 1 1 752 1 . . . . . 5.33 1.8 5.33 1 1 753 1 . . . . . 5.62 1.8 5.62 1 1 754 1 . . . . . 5.7 1.8 5.7 1 1 755 1 . . . . . 4.98 1.8 4.98 1 1 756 1 . . . . . 3.83 1.8 3.83 1 1 757 1 . . . . . 5.14 1.8 5.14 1 1 758 1 . . . . . 5.85 1.8 5.85 1 1 759 1 . . . . . 3.96 1.8 3.96 1 1 760 1 . . . . . 3.98 1.8 3.98 1 1 761 1 . . . . . 4.09 1.8 4.09 1 1 762 1 . . . . . 5.48 1.8 5.48 1 1 763 1 . . . . . 6.0 1.8 6.0 1 1 764 1 . . . . . 5.1 1.8 5.1 1 1 765 1 . . . . . 4.33 1.8 4.33 1 1 766 1 . . . . . 5.95 1.8 5.95 1 1 767 1 . . . . . 5.96 1.8 5.96 1 1 768 1 . . . . . 5.49 1.8 5.49 1 1 769 1 . . . . . 5.29 1.8 5.29 1 1 770 1 . . . . . 6.0 1.8 6.0 1 1 771 1 . . . . . 6.0 1.8 6.0 1 1 772 1 . . . . . 4.73 1.8 4.73 1 1 773 1 . . . . . 4.02 1.8 4.02 1 1 774 1 . . . . . 4.33 1.8 4.33 1 1 775 1 . . . . . 5.21 1.8 5.21 1 1 776 1 . . . . . 5.29 1.8 5.29 1 1 777 1 . . . . . 4.72 1.8 4.72 1 1 778 1 . . . . . 4.12 1.8 4.12 1 1 779 1 . . . . . 5.21 1.8 5.91 1 1 780 1 . . . . . 5.88 1.8 5.88 1 1 781 1 . . . . . 5.18 1.8 5.18 1 1 782 1 . . . . . 3.52 1.8 3.52 1 1 783 1 . . . . . 5.26 1.8 5.26 1 1 784 1 . . . . . 4.53 1.8 4.53 1 1 785 1 . . . . . 3.62 1.8 3.62 1 1 786 1 . . . . . 5.51 1.8 5.51 1 1 787 1 . . . . . 5.27 1.8 5.27 1 1 788 1 . . . . . 6.0 1.8 6.0 1 1 789 1 . . . . . 5.13 1.8 5.13 1 1 790 1 . . . . . 4.55 1.8 4.55 1 1 791 1 . . . . . 4.53 1.8 4.53 1 1 792 1 . . . . . 6.0 1.8 6.0 1 1 793 1 . . . . . 5.84 1.8 5.84 1 1 794 1 . . . . . 5.64 1.8 5.64 1 1 795 1 . . . . . 4.7 1.8 4.7 1 1 796 1 . . . . . 3.82 1.8 3.82 1 1 797 1 . . . . . 5.75 1.8 5.75 1 1 798 1 . . . . . 5.3 1.8 5.3 1 1 799 1 . . . . . 4.84 1.8 5.24 1 1 800 1 . . . . . 5.17 1.8 5.17 1 1 801 1 . . . . . 6.0 1.8 6.0 1 1 802 1 . . . . . 4.76 1.8 4.76 1 1 803 1 . . . . . 5.46 1.8 5.46 1 1 804 1 . . . . . 4.96 1.8 5.46 1 1 805 1 . . . . . 4.71 1.8 4.71 1 1 806 1 . . . . . 4.95 1.8 4.95 1 1 807 1 . . . . . 5.18 1.8 5.68 1 1 808 1 . . . . . 6.0 1.8 6.0 1 1 809 1 . . . . . 6.0 1.8 6.0 1 1 810 1 . . . . . 5.63 1.8 5.63 1 1 811 1 . . . . . 3.97 1.8 3.97 1 1 812 1 . . . . . 4.29 1.8 4.79 1 1 813 1 . . . . . 3.89 1.8 3.89 1 1 814 1 . . . . . 3.35 1.8 3.35 1 1 815 1 . . . . . 3.89 1.8 3.89 1 1 816 1 . . . . . 3.95 1.8 4.15 1 1 817 1 . . . . . 3.75 1.8 3.75 1 1 818 1 . . . . . 5.75 1.8 5.75 1 1 819 1 . . . . . 5.27 1.8 5.27 1 1 820 1 . . . . . 5.38 1.8 5.38 1 1 821 1 . . . . . 5.23 1.8 5.23 1 1 822 1 . . . . . 4.84 1.8 4.84 1 1 823 1 . . . . . 4.5 1.8 4.5 1 1 824 1 . . . . . 6.0 1.8 6.0 1 1 825 1 . . . . . 4.51 1.8 4.51 1 1 826 1 . . . . . 5.51 1.8 5.51 1 1 827 1 . . . . . 4.51 1.8 4.51 1 1 828 1 . . . . . 5.51 1.8 5.51 1 1 829 1 . . . . . 6.0 1.8 6.0 1 1 830 1 . . . . . 6.0 1.8 6.0 1 1 831 1 . . . . . 3.21 1.8 3.21 1 1 832 1 . . . . . 5.24 1.8 5.24 1 1 833 1 . . . . . 4.72 1.8 4.72 1 1 834 1 . . . . . 4.66 1.8 4.66 1 1 835 1 . . . . . 5.02 1.8 5.92 1 1 836 1 . . . . . 4.84 1.8 4.84 1 1 837 1 . . . . . 5.03 1.8 5.03 1 1 838 1 . . . . . 6.0 1.8 6.0 1 1 839 1 . . . . . 5.79 1.8 5.79 1 1 840 1 . . . . . 4.99 1.8 4.99 1 1 841 1 . . . . . 5.63 1.8 5.63 1 1 842 1 . . . . . 5.83 1.8 6.13 1 1 843 1 . . . . . 5.94 1.8 5.94 1 1 844 1 . . . . . 6.0 1.8 6.0 1 1 845 1 . . . . . 5.52 1.8 5.52 1 1 846 1 . . . . . 4.57 1.8 4.57 1 1 847 1 . . . . . 5.56 1.8 5.56 1 1 848 1 . . . . . 4.06 1.8 4.06 1 1 849 1 . . . . . 3.54 1.8 3.54 1 1 850 1 . . . . . 4.06 1.8 4.06 1 1 851 1 . . . . . 4.24 1.8 4.24 1 1 852 1 . . . . . 6.0 1.8 6.0 1 1 853 1 . . . . . 3.89 1.8 3.89 1 1 854 1 . . . . . 3.21 1.8 3.21 1 1 855 1 . . . . . 4.83 1.8 4.83 1 1 856 1 . . . . . 5.49 1.8 5.49 1 1 857 1 . . . . . 4.46 1.8 4.46 1 1 858 1 . . . . . 5.59 1.8 5.59 1 1 859 1 . . . . . 6.0 1.8 6.0 1 1 860 1 . . . . . 4.24 1.8 4.24 1 1 861 1 . . . . . 4.48 1.8 4.48 1 1 862 1 . . . . . 5.39 1.8 5.39 1 1 863 1 . . . . . 4.82 1.8 4.82 1 1 864 1 . . . . . 5.17 1.8 5.17 1 1 865 1 . . . . . 4.82 1.8 4.82 1 1 866 1 . . . . . 5.17 1.8 5.17 1 1 867 1 . . . . . 4.71 1.8 4.71 1 1 868 1 . . . . . 6.0 1.8 6.0 1 1 869 1 . . . . . 6.0 1.8 6.0 1 1 870 1 . . . . . 4.62 1.8 4.62 1 1 871 1 . . . . . 5.58 1.8 5.58 1 1 872 1 . . . . . 3.44 1.8 3.44 1 1 873 1 . . . . . 5.02 1.8 5.02 1 1 874 1 . . . . . 5.46 1.8 5.46 1 1 875 1 . . . . . 4.61 1.8 4.61 1 1 876 1 . . . . . 4.03 1.8 4.03 1 1 877 1 . . . . . 4.49 1.8 4.49 1 1 878 1 . . . . . 3.67 1.8 3.67 1 1 879 1 . . . . . 4.62 1.8 4.62 1 1 880 1 . . . . . 5.81 1.8 5.81 1 1 881 1 . . . . . 5.04 1.8 5.04 1 1 882 1 . . . . . 5.47 1.8 5.47 1 1 883 1 . . . . . 3.72 1.8 3.72 1 1 884 1 . . . . . 5.74 1.8 5.74 1 1 885 1 . . . . . 4.6 1.8 4.6 1 1 886 1 . . . . . 4.76 1.8 5.16 1 1 887 1 . . . . . 3.32 1.8 3.32 1 1 888 1 . . . . . 4.58 1.8 4.58 1 1 889 1 . . . . . 4.86 1.8 4.86 1 1 890 1 . . . . . 6.0 1.8 6.0 1 1 891 1 . . . . . 3.43 1.8 3.43 1 1 892 1 . . . . . 5.06 1.8 5.06 1 1 893 1 . . . . . 3.95 1.8 3.95 1 1 894 1 . . . . . 5.2 1.8 5.2 1 1 895 1 . . . . . 4.96 1.8 4.96 1 1 896 1 . . . . . 6.0 1.8 6.0 1 1 897 1 . . . . . 4.51 1.8 4.51 1 1 898 1 . . . . . 3.98 1.8 3.98 1 1 899 1 . . . . . 5.82 1.8 5.82 1 1 900 1 . . . . . 4.07 1.8 4.07 1 1 901 1 . . . . . 5.19 1.8 5.59 1 1 902 1 . . . . . 4.41 1.8 4.41 1 1 903 1 . . . . . 5.52 1.8 5.52 1 1 904 1 . . . . . 3.93 1.8 3.93 1 1 905 1 . . . . . 4.51 1.8 4.51 1 1 906 1 . . . . . 5.54 1.8 5.54 1 1 907 1 . . . . . 5.56 1.8 5.56 1 1 908 1 . . . . . 4.24 1.8 4.24 1 1 909 1 . . . . . 5.95 1.8 5.95 1 1 910 1 . . . . . 3.67 1.8 3.67 1 1 911 1 . . . . . 3.54 1.8 3.54 1 1 912 1 . . . . . 4.75 1.8 4.75 1 1 913 1 . . . . . 5.86 1.8 5.86 1 1 914 1 . . . . . 4.97 1.8 4.97 1 1 915 1 . . . . . 4.74 1.8 4.74 1 1 916 1 . . . . . 4.11 1.8 4.41 1 1 917 1 . . . . . 5.25 1.8 5.25 1 1 918 1 . . . . . 4.04 1.8 4.04 1 1 919 1 . . . . . 4.66 1.8 4.66 1 1 920 1 . . . . . 3.8 1.8 3.8 1 1 921 1 . . . . . 4.66 1.8 4.66 1 1 922 1 . . . . . 5.05 1.8 5.05 1 1 923 1 . . . . . 5.64 1.8 5.64 1 1 924 1 . . . . . 6.0 1.8 6.0 1 1 925 1 . . . . . 5.2 1.8 5.2 1 1 926 1 . . . . . 5.28 1.8 5.28 1 1 927 1 . . . . . 5.31 1.8 5.31 1 1 928 1 . . . . . 5.71 1.8 5.71 1 1 929 1 . . . . . 5.09 1.8 5.09 1 1 930 1 . . . . . 5.51 1.8 5.51 1 1 931 1 . . . . . 4.08 1.8 4.08 1 1 932 1 . . . . . 5.02 1.8 5.02 1 1 933 1 . . . . . 5.25 1.8 5.25 1 1 934 1 . . . . . 5.02 1.8 5.02 1 1 935 1 . . . . . 4.94 1.8 4.94 1 1 936 1 . . . . . 4.96 1.8 4.96 1 1 937 1 . . . . . 5.19 1.8 5.19 1 1 938 1 . . . . . 5.33 1.8 5.33 1 1 939 1 . . . . . 3.99 1.8 3.99 1 1 940 1 . . . . . 4.36 1.8 4.36 1 1 941 1 . . . . . 6.0 1.8 6.0 1 1 942 1 . . . . . 5.76 1.8 5.76 1 1 943 1 . . . . . 5.33 1.8 5.33 1 1 944 1 . . . . . 5.33 1.8 5.33 1 1 945 1 . . . . . 3.97 1.8 3.97 1 1 946 1 . . . . . 3.81 1.8 3.81 1 1 947 1 . . . . . 4.87 1.8 4.87 1 1 948 1 . . . . . 5.68 1.8 5.68 1 1 949 1 . . . . . 5.88 1.8 5.88 1 1 950 1 . . . . . 4.31 1.8 4.31 1 1 951 1 . . . . . 3.31 1.8 3.31 1 1 952 1 . . . . . 3.07 1.8 3.07 1 1 953 1 . . . . . 6.0 1.8 6.0 1 1 954 1 . . . . . 5.74 1.8 5.74 1 1 955 1 . . . . . 3.43 1.8 3.43 1 1 956 1 . . . . . 4.59 1.8 4.59 1 1 957 1 . . . . . 5.52 1.8 5.52 1 1 958 1 . . . . . 4.65 1.8 4.65 1 1 959 1 . . . . . 4.65 1.8 4.65 1 1 960 1 . . . . . 4.36 1.8 4.36 1 1 961 1 . . . . . 5.24 1.8 5.24 1 1 962 1 . . . . . 3.32 1.8 3.32 1 1 963 1 . . . . . 5.71 1.8 5.71 1 1 964 1 . . . . . 4.53 1.8 4.53 1 1 965 1 . . . . . 5.12 1.8 5.12 1 1 966 1 . . . . . 5.69 1.8 5.69 1 1 967 1 . . . . . 4.77 1.8 4.77 1 1 968 1 . . . . . 4.69 1.8 4.69 1 1 969 1 . . . . . 4.09 1.8 4.09 1 1 970 1 . . . . . 4.76 1.8 4.76 1 1 971 1 . . . . . 6.0 1.8 6.0 1 1 972 1 . . . . . 5.48 1.8 5.98 1 1 973 1 . . . . . 6.0 1.8 6.0 1 1 974 1 . . . . . 5.81 1.8 5.81 1 1 975 1 . . . . . 5.17 1.8 5.17 1 1 976 1 . . . . . 3.77 1.8 3.77 1 1 977 1 . . . . . 5.16 1.8 5.16 1 1 978 1 . . . . . 6.0 1.8 6.0 1 1 979 1 . . . . . 5.06 1.8 5.06 1 1 980 1 . . . . . 5.53 1.8 5.53 1 1 981 1 . . . . . 4.15 1.8 4.15 1 1 982 1 . . . . . 5.71 1.8 5.71 1 1 983 1 . . . . . 6.0 1.8 6.0 1 1 984 1 . . . . . 5.09 1.8 5.09 1 1 985 1 . . . . . 4.92 1.8 4.92 1 1 986 1 . . . . . 4.73 1.8 5.03 1 1 987 1 . . . . . 5.31 1.8 5.31 1 1 988 1 . . . . . 4.92 1.8 4.92 1 1 989 1 . . . . . 4.64 1.8 4.64 1 1 990 1 . . . . . 4.92 1.8 4.92 1 1 991 1 . . . . . 5.97 1.8 5.97 1 1 992 1 . . . . . 4.65 1.8 4.65 1 1 993 1 . . . . . 5.15 1.8 5.15 1 1 994 1 . . . . . 3.71 1.8 3.71 1 1 995 1 . . . . . 6.0 1.8 6.0 1 1 996 1 . . . . . 5.57 1.8 5.57 1 1 997 1 . . . . . 4.96 1.8 4.96 1 1 998 1 . . . . . 4.85 1.8 4.85 1 1 999 1 . . . . . 4.99 1.8 4.99 1 1 1000 1 . . . . . 4.49 1.8 4.49 1 1 1001 1 . . . . . 5.6 1.8 5.6 1 1 1002 1 . . . . . 4.66 1.8 4.66 1 1 1003 1 . . . . . 5.48 1.8 5.48 1 1 1004 1 . . . . . 4.75 1.8 4.75 1 1 1005 1 . . . . . 5.85 1.8 5.85 1 1 1006 1 . . . . . 4.33 1.8 4.63 1 1 1007 1 . . . . . 3.67 1.8 3.67 1 1 1008 1 . . . . . 4.97 1.8 4.97 1 1 1009 1 . . . . . 6.0 1.8 6.0 1 1 1010 1 . . . . . 5.16 1.8 5.16 1 1 1011 1 . . . . . 6.0 1.8 6.0 1 1 1012 1 . . . . . 3.81 1.8 3.81 1 1 1013 1 . . . . . 4.27 1.8 4.47 1 1 1014 1 . . . . . 5.16 1.8 5.16 1 1 1015 1 . . . . . 4.81 1.8 4.81 1 1 1016 1 . . . . . 4.9 1.8 4.9 1 1 1017 1 . . . . . 6.0 1.8 6.0 1 1 1018 1 . . . . . 6.0 1.8 6.0 1 1 1019 1 . . . . . 4.62 1.8 4.62 1 1 1020 1 . . . . . 3.43 1.8 3.43 1 1 1021 1 . . . . . 5.28 1.8 5.28 1 1 1022 1 . . . . . 6.0 1.8 6.0 1 1 1023 1 . . . . . 5.5 1.8 5.5 1 1 1024 1 . . . . . 5.52 1.8 5.52 1 1 1025 1 . . . . . 4.21 1.8 4.41 1 1 1026 1 . . . . . 4.91 1.8 5.21 1 1 1027 1 . . . . . 5.29 1.8 5.29 1 1 1028 1 . . . . . 5.07 1.8 5.07 1 1 1029 1 . . . . . 4.92 1.8 4.92 1 1 1030 1 . . . . . 5.2 1.8 5.2 1 1 1031 1 . . . . . 4.76 1.8 4.76 1 1 1032 1 . . . . . 3.59 1.8 3.59 1 1 1033 1 . . . . . 3.89 1.8 3.89 1 1 1034 1 . . . . . 4.73 1.8 4.73 1 1 1035 1 . . . . . 5.92 1.8 5.92 1 1 1036 1 . . . . . 4.79 1.8 4.79 1 1 1037 1 . . . . . 5.95 1.8 5.95 1 1 1038 1 . . . . . 4.21 1.8 4.21 1 1 1039 1 . . . . . 5.36 1.8 5.36 1 1 1040 1 . . . . . 3.5 1.8 3.5 1 1 1041 1 . . . . . 4.54 1.8 4.54 1 1 1042 1 . . . . . 3.74 1.8 3.74 1 1 1043 1 . . . . . 5.4 1.8 5.4 1 1 1044 1 . . . . . 5.54 1.8 5.54 1 1 1045 1 . . . . . 5.06 1.8 5.06 1 1 1046 1 . . . . . 4.38 1.8 4.38 1 1 1047 1 . . . . . 5.04 1.8 5.04 1 1 1048 1 . . . . . 5.43 1.8 5.43 1 1 1049 1 . . . . . 4.05 1.8 4.05 1 1 1050 1 . . . . . 4.28 1.8 4.28 1 1 1051 1 . . . . . 4.92 1.8 4.92 1 1 1052 1 . . . . . 5.21 1.8 5.21 1 1 1053 1 . . . . . 4.92 1.8 5.42 1 1 1054 1 . . . . . 5.21 1.8 5.21 1 1 1055 1 . . . . . 3.66 1.8 3.66 1 1 1056 1 . . . . . 5.57 1.8 5.57 1 1 1057 1 . . . . . 5.35 1.8 5.35 1 1 1058 1 . . . . . 4.6 1.8 4.6 1 1 1059 1 . . . . . 5.0 1.8 5.0 1 1 1060 1 . . . . . 5.69 1.8 5.69 1 1 1061 1 . . . . . 4.53 1.8 4.53 1 1 1062 1 . . . . . 4.19 1.8 4.19 1 1 1063 1 . . . . . 5.82 1.8 5.82 1 1 1064 1 . . . . . 3.82 1.8 3.82 1 1 1065 1 . . . . . 5.0 1.8 5.0 1 1 1066 1 . . . . . 4.85 1.8 4.85 1 1 1067 1 . . . . . 5.4 1.8 5.4 1 1 1068 1 . . . . . 3.5 1.8 3.5 1 1 1069 1 . . . . . 4.61 1.8 4.61 1 1 1070 1 . . . . . 5.57 1.8 5.57 1 1 1071 1 . . . . . 4.32 1.8 4.32 1 1 1072 1 . . . . . 4.49 1.8 4.49 1 1 1073 1 . . . . . 5.23 1.8 5.53 1 1 1074 1 . . . . . 3.92 1.8 3.92 1 1 1075 1 . . . . . 5.33 1.8 5.33 1 1 1076 1 . . . . . 4.69 1.8 4.69 1 1 1077 1 . . . . . 3.1 1.8 3.1 1 1 1078 1 . . . . . 5.13 1.8 5.13 1 1 1079 1 . . . . . 5.05 1.8 5.05 1 1 1080 1 . . . . . 5.67 1.8 5.67 1 1 1081 1 . . . . . 4.97 1.8 4.97 1 1 1082 1 . . . . . 3.7 1.8 3.7 1 1 1083 1 . . . . . 5.41 1.8 5.41 1 1 1084 1 . . . . . 5.83 1.8 5.83 1 1 1085 1 . . . . . 6.0 1.8 6.0 1 1 1086 1 . . . . . 6.0 1.8 6.0 1 1 1087 1 . . . . . 3.19 1.8 3.19 1 1 1088 1 . . . . . 4.52 1.8 4.52 1 1 1089 1 . . . . . 6.0 1.8 6.0 1 1 1090 1 . . . . . 4.97 1.8 5.17 1 1 1091 1 . . . . . 5.03 1.8 5.03 1 1 1092 1 . . . . . 3.45 1.8 3.45 1 1 1093 1 . . . . . 5.2 1.8 5.2 1 1 1094 1 . . . . . 5.28 1.8 5.28 1 1 1095 1 . . . . . 4.44 1.8 4.44 1 1 1096 1 . . . . . 6.0 1.8 6.0 1 1 1097 1 . . . . . 3.92 1.8 3.92 1 1 1098 1 . . . . . 5.5 1.8 5.5 1 1 1099 1 . . . . . 5.79 1.8 5.79 1 1 1100 1 . . . . . 5.46 1.8 5.46 1 1 1101 1 . . . . . 5.52 1.8 5.52 1 1 1102 1 . . . . . 5.13 1.8 5.13 1 1 1103 1 . . . . . 5.18 1.8 5.18 1 1 1104 1 . . . . . 5.14 1.8 5.14 1 1 1105 1 . . . . . 4.35 1.8 4.35 1 1 1106 1 . . . . . 5.98 1.8 5.98 1 1 1107 1 . . . . . 4.08 1.8 4.08 1 1 1108 1 . . . . . 4.44 1.8 4.44 1 1 1109 1 . . . . . 4.93 1.8 4.93 1 1 1110 1 . . . . . 4.99 1.8 4.99 1 1 1111 1 . . . . . 5.48 1.8 5.48 1 1 1112 1 . . . . . 4.72 1.8 5.32 1 1 1113 1 . . . . . 5.27 1.8 5.27 1 1 1114 1 . . . . . 4.1 1.8 4.1 1 1 1115 1 . . . . . 6.0 1.8 6.0 1 1 1116 1 . . . . . 5.35 1.8 5.35 1 1 1117 1 . . . . . 5.2 1.8 5.2 1 1 1118 1 . . . . . 6.0 1.8 6.0 1 1 1119 1 . . . . . 3.76 1.8 3.76 1 1 1120 1 . . . . . 4.52 1.8 4.52 1 1 1121 1 . . . . . 6.0 1.8 6.0 1 1 1122 1 . . . . . 4.61 1.8 4.61 1 1 1123 1 . . . . . 5.71 1.8 5.71 1 1 1124 1 . . . . . 6.0 1.8 6.0 1 1 1125 1 . . . . . 4.6 1.8 4.6 1 1 1126 1 . . . . . 3.85 1.8 3.85 1 1 1127 1 . . . . . 4.6 1.8 4.6 1 1 1128 1 . . . . . 4.95 1.8 4.95 1 1 1129 1 . . . . . 6.0 1.8 6.0 1 1 1130 1 . . . . . 3.7 1.8 3.7 1 1 1131 1 . . . . . 5.6 1.8 5.6 1 1 1132 1 . . . . . 4.51 1.8 4.51 1 1 1133 1 . . . . . 4.53 1.8 4.53 1 1 1134 1 . . . . . 3.89 1.8 3.89 1 1 1135 1 . . . . . 5.5 1.8 5.5 1 1 1136 1 . . . . . 5.37 1.8 5.37 1 1 1137 1 . . . . . 6.0 1.8 6.0 1 1 1138 1 . . . . . 4.39 1.8 4.39 1 1 1139 1 . . . . . 4.81 1.8 4.81 1 1 1140 1 . . . . . 5.0 1.8 5.0 1 1 1141 1 . . . . . 5.0 1.8 5.2 1 1 1142 1 . . . . . 6.0 1.8 6.0 1 1 1143 1 . . . . . 5.04 1.8 5.04 1 1 1144 1 . . . . . 5.16 1.8 5.16 1 1 1145 1 . . . . . 5.09 1.8 5.29 1 1 1146 1 . . . . . 4.51 1.8 4.51 1 1 1147 1 . . . . . 5.46 1.8 5.46 1 1 1148 1 . . . . . 5.24 1.8 5.24 1 1 1149 1 . . . . . 5.09 1.8 5.09 1 1 1150 1 . . . . . 4.76 1.8 5.26 1 1 1151 1 . . . . . 4.83 1.8 4.83 1 1 1152 1 . . . . . 6.0 1.8 6.0 1 1 1153 1 . . . . . 3.55 1.8 3.55 1 1 1154 1 . . . . . 5.33 1.8 5.33 1 1 1155 1 . . . . . 6.0 1.8 6.0 1 1 1156 1 . . . . . 4.71 1.8 4.71 1 1 1157 1 . . . . . 5.23 1.8 5.23 1 1 1158 1 . . . . . 5.85 1.8 5.85 1 1 1159 1 . . . . . 4.8 1.8 4.8 1 1 1160 1 . . . . . 4.7 1.8 4.7 1 1 1161 1 . . . . . 5.29 1.8 5.29 1 1 1162 1 . . . . . 5.49 1.8 6.0 1 1 1163 1 . . . . . 5.48 1.8 5.48 1 1 1164 1 . . . . . 5.02 1.8 5.02 1 1 1165 1 . . . . . 6.0 1.8 6.0 1 1 1166 1 . . . . . 5.48 1.8 5.48 1 1 1167 1 . . . . . 5.33 1.8 5.33 1 1 1168 1 . . . . . 3.41 1.8 3.41 1 1 1169 1 . . . . . 5.29 1.8 5.29 1 1 1170 1 . . . . . 4.54 1.8 4.54 1 1 1171 1 . . . . . 4.54 1.8 4.54 1 1 1172 1 . . . . . 4.14 1.8 4.14 1 1 1173 1 . . . . . 5.45 1.8 5.85 1 1 1174 1 . . . . . 4.41 1.8 4.41 1 1 1175 1 . . . . . 4.42 1.8 4.42 1 1 1176 1 . . . . . 6.0 1.8 6.0 1 1 1177 1 . . . . . 3.35 1.8 3.35 1 1 1178 1 . . . . . 5.48 1.8 5.48 1 1 1179 1 . . . . . 5.53 1.8 5.53 1 1 1180 1 . . . . . 4.19 1.8 4.19 1 1 1181 1 . . . . . 3.44 1.8 3.44 1 1 1182 1 . . . . . 5.69 1.8 5.69 1 1 1183 1 . . . . . 3.61 1.8 3.61 1 1 1184 1 . . . . . 4.66 1.8 4.66 1 1 1185 1 . . . . . 5.93 1.8 5.93 1 1 1186 1 . . . . . 6.0 1.8 6.0 1 1 1187 1 . . . . . 4.35 1.8 4.35 1 1 1188 1 . . . . . 4.09 1.8 4.09 1 1 1189 1 . . . . . 3.3 1.8 3.3 1 1 1190 1 . . . . . 5.62 1.8 5.62 1 1 1191 1 . . . . . 4.72 1.8 5.02 1 1 1192 1 . . . . . 5.25 1.8 5.25 1 1 1193 1 . . . . . 4.97 1.8 4.97 1 1 1194 1 . . . . . 4.0 1.8 4.0 1 1 1195 1 . . . . . 3.86 1.8 3.86 1 1 1196 1 . . . . . 5.15 1.8 5.15 1 1 1197 1 . . . . . 3.88 1.8 3.88 1 1 1198 1 . . . . . 5.83 1.8 5.83 1 1 1199 1 . . . . . 5.93 1.8 5.93 1 1 1200 1 . . . . . 4.79 1.8 4.79 1 1 1201 1 . . . . . 4.83 1.8 4.83 1 1 1202 1 . . . . . 3.84 1.8 5.84 1 1 1203 1 . . . . . 5.65 1.8 5.65 1 1 1204 1 . . . . . 5.09 1.8 5.09 1 1 1205 1 . . . . . 4.12 1.8 4.12 1 1 1206 1 . . . . . 4.05 1.8 4.35 1 1 1207 1 . . . . . 4.46 1.8 4.46 1 1 1208 1 . . . . . 3.73 1.8 3.73 1 1 1209 1 . . . . . 5.29 1.8 5.29 1 1 1210 1 . . . . . 5.25 1.8 5.25 1 1 1211 1 . . . . . 6.0 1.8 6.0 1 1 1212 1 . . . . . 4.37 1.8 4.37 1 1 1213 1 . . . . . 3.64 1.8 3.64 1 1 1214 1 . . . . . 5.52 1.8 5.52 1 1 1215 1 . . . . . 5.16 1.8 5.16 1 1 1216 1 . . . . . 3.97 1.8 3.97 1 1 1217 1 . . . . . 5.39 1.8 5.39 1 1 1218 1 . . . . . 5.18 1.8 5.18 1 1 1219 1 . . . . . 4.46 1.8 4.46 1 1 1220 1 . . . . . 3.4 1.8 3.4 1 1 1221 1 . . . . . 5.15 1.8 5.15 1 1 1222 1 . . . . . 4.86 1.8 4.86 1 1 1223 1 . . . . . 5.0 1.8 5.0 1 1 1224 1 . . . . . 4.61 1.8 4.61 1 1 1225 1 . . . . . 5.63 1.8 5.63 1 1 1226 1 . . . . . 4.68 1.8 4.68 1 1 1227 1 . . . . . 6.0 1.8 6.0 1 1 1228 1 . . . . . 4.98 1.8 4.98 1 1 1229 1 . . . . . 6.0 1.8 6.0 1 1 1230 1 . . . . . 4.55 1.8 4.55 1 1 1231 1 . . . . . 5.3 1.8 5.3 1 1 1232 1 . . . . . 5.16 1.8 5.16 1 1 1233 1 . . . . . 4.69 1.8 4.69 1 1 1234 1 . . . . . 5.26 1.8 5.26 1 1 1235 1 . . . . . 5.52 1.8 5.52 1 1 1236 1 . . . . . 5.93 1.8 5.93 1 1 1237 1 . . . . . 4.79 1.8 4.79 1 1 1238 1 . . . . . 5.32 1.8 5.32 1 1 1239 1 . . . . . 5.09 1.8 5.09 1 1 1240 1 . . . . . 4.3 1.8 4.3 1 1 1241 1 . . . . . 5.09 1.8 5.09 1 1 1242 1 . . . . . 6.0 1.8 6.0 1 1 1243 1 . . . . . 5.07 1.8 5.07 1 1 1244 1 . . . . . 4.35 1.8 4.35 1 1 1245 1 . . . . . 5.07 1.8 5.07 1 1 1246 1 . . . . . 5.18 1.8 5.18 1 1 1247 1 . . . . . 4.41 1.8 4.41 1 1 1248 1 . . . . . 4.41 1.8 4.41 1 1 1249 1 . . . . . 3.97 1.8 3.97 1 1 1250 1 . . . . . 5.74 1.8 5.74 1 1 1251 1 . . . . . 5.48 1.8 5.48 1 1 1252 1 . . . . . 5.02 1.8 5.02 1 1 1253 1 . . . . . 6.0 1.8 6.0 1 1 1254 1 . . . . . 3.61 1.8 3.61 1 1 1255 1 . . . . . 5.33 1.8 5.33 1 1 1256 1 . . . . . 4.59 1.8 4.59 1 1 1257 1 . . . . . 4.98 1.8 4.98 1 1 1258 1 . . . . . 5.25 1.8 5.25 1 1 1259 1 . . . . . 5.25 1.8 5.25 1 1 1260 1 . . . . . 5.9 1.8 6.0 1 1 1261 1 . . . . . 5.9 1.8 5.9 1 1 1262 1 . . . . . 3.51 1.8 3.51 1 1 1263 1 . . . . . 4.37 1.8 4.77 1 1 1264 1 . . . . . 3.19 1.8 3.19 1 1 1265 1 . . . . . 5.13 1.8 5.13 1 1 1266 1 . . . . . 4.47 1.8 4.47 1 1 1267 1 . . . . . 4.8 1.8 4.8 1 1 1268 1 . . . . . 5.68 1.8 5.68 1 1 1269 1 . . . . . 4.49 1.8 4.49 1 1 1270 1 . . . . . 3.05 1.8 3.05 1 1 1271 1 . . . . . 4.38 1.8 4.38 1 1 1272 1 . . . . . 3.88 1.8 3.88 1 1 1273 1 . . . . . 4.71 1.8 5.71 1 1 1274 1 . . . . . 5.5 1.8 5.5 1 1 1275 1 . . . . . 3.1 1.8 3.1 1 1 1276 1 . . . . . 3.26 1.8 3.26 1 1 1277 1 . . . . . 3.7 1.8 3.7 1 1 1278 1 . . . . . 4.53 1.8 4.53 1 1 1279 1 . . . . . 5.85 1.8 5.85 1 1 1280 1 . . . . . 4.73 1.8 4.73 1 1 1281 1 . . . . . 5.26 1.8 5.26 1 1 1282 1 . . . . . 5.36 1.8 5.36 1 1 1283 1 . . . . . 5.31 1.8 5.31 1 1 1284 1 . . . . . 3.83 1.8 3.83 1 1 1285 1 . . . . . 3.4 1.8 3.4 1 1 1286 1 . . . . . 6.0 1.8 6.0 1 1 1287 1 . . . . . 5.64 1.8 5.94 1 1 1288 1 . . . . . 5.37 1.8 5.37 1 1 1289 1 . . . . . 3.77 1.8 3.77 1 1 1290 1 . . . . . 6.0 1.8 6.0 1 1 1291 1 . . . . . 5.98 1.8 5.98 1 1 1292 1 . . . . . 4.62 1.8 4.62 1 1 1293 1 . . . . . 4.31 1.8 4.31 1 1 1294 1 . . . . . 4.62 1.8 4.62 1 1 1295 1 . . . . . 6.0 1.8 6.0 1 1 1296 1 . . . . . 4.55 1.8 4.55 1 1 1297 1 . . . . . 5.7 1.8 5.7 1 1 1298 1 . . . . . 4.98 1.8 4.98 1 1 1299 1 . . . . . 5.05 1.8 5.05 1 1 1300 1 . . . . . 5.97 1.8 5.97 1 1 1301 1 . . . . . 5.48 1.8 5.48 1 1 1302 1 . . . . . 5.5 1.8 5.8 1 1 1303 1 . . . . . 5.82 1.8 5.82 1 1 1304 1 . . . . . 4.72 1.8 5.52 1 1 1305 1 . . . . . 4.6 1.8 4.6 1 1 1306 1 . . . . . 4.96 1.8 4.96 1 1 1307 1 . . . . . 5.08 1.8 5.08 1 1 1308 1 . . . . . 4.32 1.8 4.32 1 1 1309 1 . . . . . 5.12 1.8 5.12 1 1 1310 1 . . . . . 5.36 1.8 5.36 1 1 1311 1 . . . . . 5.43 1.8 5.43 1 1 1312 1 . . . . . 4.48 1.8 5.18 1 1 1313 1 . . . . . 5.94 1.8 5.94 1 1 1314 1 . . . . . 6.0 1.8 6.0 1 1 1315 1 . . . . . 3.56 1.8 3.56 1 1 1316 1 . . . . . 6.0 1.8 6.0 1 1 1317 1 . . . . . 5.41 1.8 5.71 1 1 1318 1 . . . . . 4.29 1.8 4.29 1 1 1319 1 . . . . . 5.84 1.8 5.84 1 1 1320 1 . . . . . 4.24 1.8 4.24 1 1 1321 1 . . . . . 5.04 1.8 5.04 1 1 1322 1 . . . . . 5.82 1.8 5.82 1 1 1323 1 . . . . . 3.62 1.8 3.62 1 1 1324 1 . . . . . 6.0 1.8 6.0 1 1 1325 1 . . . . . 4.95 1.8 4.95 1 1 1326 1 . . . . . 5.07 1.8 5.07 1 1 1327 1 . . . . . 4.18 1.8 4.18 1 1 1328 1 . . . . . 5.7 1.8 5.7 1 1 1329 1 . . . . . 4.72 1.8 4.72 1 1 1330 1 . . . . . 6.0 1.8 6.0 1 1 1331 1 . . . . . 5.42 1.8 5.42 1 1 1332 1 . . . . . 5.05 1.8 5.05 1 1 1333 1 . . . . . 4.87 1.8 4.87 1 1 1334 1 . . . . . 4.84 1.8 5.34 1 1 1335 1 . . . . . 5.25 1.8 5.25 1 1 1336 1 . . . . . 3.62 1.8 3.62 1 1 1337 1 . . . . . 5.57 1.8 5.57 1 1 1338 1 . . . . . 5.15 1.8 5.15 1 1 1339 1 . . . . . 4.94 1.8 4.94 1 1 1340 1 . . . . . 5.76 1.8 5.76 1 1 1341 1 . . . . . 5.6 1.8 5.6 1 1 1342 1 . . . . . 5.72 1.8 5.72 1 1 1343 1 . . . . . 5.57 1.8 5.57 1 1 1344 1 . . . . . 5.42 1.8 5.42 1 1 1345 1 . . . . . 5.84 1.8 5.84 1 1 1346 1 . . . . . 5.48 1.8 5.48 1 1 1347 1 . . . . . 5.51 1.8 5.51 1 1 1348 1 . . . . . 4.09 1.8 4.09 1 1 1349 1 . . . . . 4.59 1.8 4.59 1 1 1350 1 . . . . . 5.27 1.8 5.27 1 1 1351 1 . . . . . 6.0 1.8 6.0 1 1 1352 1 . . . . . 4.07 1.8 4.07 1 1 1353 1 . . . . . 4.57 1.8 4.57 1 1 1354 1 . . . . . 3.61 1.8 3.61 1 1 1355 1 . . . . . 5.33 1.8 5.33 1 1 1356 1 . . . . . 5.17 1.8 5.17 1 1 1357 1 . . . . . 6.0 1.8 6.0 1 1 1358 1 . . . . . 5.16 1.8 5.16 1 1 1359 1 . . . . . 6.0 1.8 6.0 1 1 1360 1 . . . . . 3.61 1.8 3.61 1 1 1361 1 . . . . . 5.56 1.8 5.56 1 1 1362 1 . . . . . 5.69 1.8 5.69 1 1 1363 1 . . . . . 5.33 1.8 5.33 1 1 1364 1 . . . . . 6.0 1.8 6.0 1 1 1365 1 . . . . . 4.55 1.8 4.55 1 1 1366 1 . . . . . 4.54 1.8 4.54 1 1 1367 1 . . . . . 5.53 1.8 5.53 1 1 1368 1 . . . . . 6.0 1.8 6.0 1 1 1369 1 . . . . . 6.0 1.8 6.0 1 1 1370 1 . . . . . 5.47 1.8 5.47 1 1 1371 1 . . . . . 6.0 1.8 6.0 1 1 1372 1 . . . . . 4.19 1.8 4.19 1 1 1373 1 . . . . . 4.59 1.8 4.59 1 1 1374 1 . . . . . 5.87 1.8 5.87 1 1 1375 1 . . . . . 5.03 1.8 5.03 1 1 1376 1 . . . . . 5.49 1.8 5.49 1 1 1377 1 . . . . . 5.33 1.8 5.33 1 1 1378 1 . . . . . 4.85 1.8 4.85 1 1 1379 1 . . . . . 4.79 1.8 4.79 1 1 1380 1 . . . . . 5.95 1.8 5.95 1 1 1381 1 . . . . . 6.0 1.8 6.0 1 1 1382 1 . . . . . 6.0 1.8 6.0 1 1 1383 1 . . . . . 6.0 1.8 6.0 1 1 1384 1 . . . . . 3.44 1.8 3.44 1 1 1385 1 . . . . . 5.09 1.8 5.09 1 1 1386 1 . . . . . 5.26 1.8 5.26 1 1 1387 1 . . . . . 5.52 1.8 5.52 1 1 1388 1 . . . . . 5.32 1.8 5.32 1 1 1389 1 . . . . . 4.17 1.8 4.17 1 1 1390 1 . . . . . 5.86 1.8 5.86 1 1 1391 1 . . . . . 6.0 1.8 6.0 1 1 1392 1 . . . . . 5.72 1.8 5.72 1 1 1393 1 . . . . . 4.95 1.8 4.95 1 1 1394 1 . . . . . 4.26 1.8 4.26 1 1 1395 1 . . . . . 4.63 1.8 4.63 1 1 1396 1 . . . . . 4.91 1.8 4.91 1 1 1397 1 . . . . . 4.87 1.8 5.17 1 1 1398 1 . . . . . 5.75 1.8 5.75 1 1 1399 1 . . . . . 6.0 1.8 6.0 1 1 1400 1 . . . . . 6.0 1.8 6.0 1 1 1401 1 . . . . . 4.49 1.8 4.49 1 1 1402 1 . . . . . 5.84 1.8 5.84 1 1 1403 1 . . . . . 4.11 1.8 4.11 1 1 1404 1 . . . . . 5.07 1.8 5.07 1 1 1405 1 . . . . . 5.03 1.8 5.03 1 1 1406 1 . . . . . 5.13 1.8 5.13 1 1 1407 1 . . . . . 4.17 1.8 4.17 1 1 1408 1 . . . . . 4.33 1.8 4.33 1 1 1409 1 . . . . . 5.36 1.8 5.36 1 1 1410 1 . . . . . 4.27 1.8 4.27 1 1 1411 1 . . . . . 4.85 1.8 4.85 1 1 1412 1 . . . . . 5.74 1.8 5.74 1 1 1413 1 . . . . . 5.04 1.8 5.04 1 1 1414 1 . . . . . 5.87 1.8 5.87 1 1 1415 1 . . . . . 6.0 1.8 6.0 1 1 1416 1 . . . . . 3.78 1.8 3.78 1 1 1417 1 . . . . . 6.0 1.8 6.0 1 1 1418 1 . . . . . 5.33 1.8 5.33 1 1 1419 1 . . . . . 5.87 1.8 5.87 1 1 1420 1 . . . . . 5.4 1.8 5.4 1 1 1421 1 . . . . . 4.66 1.8 4.66 1 1 1422 1 . . . . . 5.4 1.8 5.4 1 1 1423 1 . . . . . 5.63 1.8 5.63 1 1 1424 1 . . . . . 4.87 1.8 4.87 1 1 1425 1 . . . . . 5.78 1.8 5.78 1 1 1426 1 . . . . . 4.02 1.8 4.02 1 1 1427 1 . . . . . 5.49 1.8 5.49 1 1 1428 1 . . . . . 5.45 1.8 5.45 1 1 1429 1 . . . . . 5.54 1.8 5.54 1 1 1430 1 . . . . . 5.03 1.8 5.03 1 1 1431 1 . . . . . 6.0 1.8 6.0 1 1 1432 1 . . . . . 5.2 1.8 5.2 1 1 1433 1 . . . . . 6.0 1.8 6.0 1 1 1434 1 . . . . . 4.19 1.8 4.19 1 1 1435 1 . . . . . 5.63 1.8 5.63 1 1 1436 1 . . . . . 5.62 1.8 5.62 1 1 1437 1 . . . . . 4.99 1.8 4.99 1 1 1438 1 . . . . . 5.61 1.8 5.61 1 1 1439 1 . . . . . 3.39 1.8 3.39 1 1 1440 1 . . . . . 5.69 1.8 5.69 1 1 1441 1 . . . . . 4.7 1.8 4.7 1 1 1442 1 . . . . . 4.02 1.8 4.02 1 1 1443 1 . . . . . 4.95 1.8 4.95 1 1 1444 1 . . . . . 4.68 1.8 4.68 1 1 1445 1 . . . . . 4.3 1.8 4.3 1 1 1446 1 . . . . . 4.25 1.8 4.25 1 1 1447 1 . . . . . 4.37 1.8 4.37 1 1 1448 1 . . . . . 5.06 1.8 5.06 1 1 1449 1 . . . . . 4.87 1.8 4.87 1 1 1450 1 . . . . . 6.0 1.8 6.0 1 1 1451 1 . . . . . 4.39 1.8 4.39 1 1 1452 1 . . . . . 5.47 1.8 5.47 1 1 1453 1 . . . . . 3.5 1.8 3.5 1 1 1454 1 . . . . . 5.06 1.8 5.06 1 1 1455 1 . . . . . 5.29 1.8 5.29 1 1 1456 1 . . . . . 4.88 1.8 4.88 1 1 1457 1 . . . . . 4.92 1.8 4.92 1 1 1458 1 . . . . . 5.07 1.8 5.07 1 1 1459 1 . . . . . 5.51 1.8 5.51 1 1 1460 1 . . . . . 3.87 1.8 3.87 1 1 1461 1 . . . . . 4.5 1.8 4.5 1 1 1462 1 . . . . . 5.9 1.8 5.9 1 1 1463 1 . . . . . 4.32 1.8 4.32 1 1 1464 1 . . . . . 6.0 1.8 6.0 1 1 1465 1 . . . . . 5.14 1.8 5.14 1 1 1466 1 . . . . . 5.69 1.8 5.69 1 1 1467 1 . . . . . 4.44 1.8 4.44 1 1 1468 1 . . . . . 5.42 1.8 5.42 1 1 1469 1 . . . . . 4.92 1.8 4.92 1 1 1470 1 . . . . . 4.79 1.8 4.79 1 1 1471 1 . . . . . 5.8 1.8 5.8 1 1 1472 1 . . . . . 3.65 1.8 3.65 1 1 1473 1 . . . . . 5.37 1.8 5.37 1 1 1474 1 . . . . . 5.13 1.8 5.13 1 1 1475 1 . . . . . 5.16 1.8 5.16 1 1 1476 1 . . . . . 4.62 1.8 4.62 1 1 1477 1 . . . . . 4.48 1.8 4.48 1 1 1478 1 . . . . . 3.99 1.8 3.99 1 1 1479 1 . . . . . 5.87 1.8 5.87 1 1 1480 1 . . . . . 5.18 1.8 5.18 1 1 1481 1 . . . . . 4.91 1.8 4.91 1 1 1482 1 . . . . . 3.91 1.8 3.91 1 1 1483 1 . . . . . 5.93 1.8 5.93 1 1 1484 1 . . . . . 5.24 1.8 5.24 1 1 1485 1 . . . . . 4.38 1.8 5.38 1 1 1486 1 . . . . . 3.86 1.8 3.86 1 1 1487 1 . . . . . 3.52 1.8 3.52 1 1 1488 1 . . . . . 5.62 1.8 5.62 1 1 1489 1 . . . . . 5.78 1.8 5.78 1 1 1490 1 . . . . . 6.0 1.8 6.0 1 1 1491 1 . . . . . 6.0 1.8 6.0 1 1 1492 1 . . . . . 5.63 1.8 5.63 1 1 1493 1 . . . . . 4.44 1.8 4.44 1 1 1494 1 . . . . . 5.5 1.8 5.5 1 1 1495 1 . . . . . 4.64 1.8 4.64 1 1 1496 1 . . . . . 6.0 1.8 6.0 1 1 1497 1 . . . . . 3.76 1.8 3.76 1 1 1498 1 . . . . . 5.46 1.8 5.46 1 1 1499 1 . . . . . 5.06 1.8 5.06 1 1 1500 1 . . . . . 4.69 1.8 4.69 1 1 1501 1 . . . . . 4.82 1.8 4.82 1 1 1502 1 . . . . . 5.27 1.8 5.27 1 1 1503 1 . . . . . 5.68 1.8 5.68 1 1 1504 1 . . . . . 4.03 1.8 4.03 1 1 1505 1 . . . . . 4.87 1.8 4.87 1 1 1506 1 . . . . . 4.36 1.8 4.36 1 1 1507 1 . . . . . 5.27 1.8 5.27 1 1 1508 1 . . . . . 5.9 1.8 5.9 1 1 1509 1 . . . . . 6.0 1.8 6.0 1 1 1510 1 . . . . . 6.0 1.8 6.0 1 1 1511 1 . . . . . 6.0 1.8 6.0 1 1 1512 1 . . . . . 3.61 1.8 3.61 1 1 1513 1 . . . . . 5.37 1.8 5.37 1 1 1514 1 . . . . . 5.91 1.8 5.91 1 1 1515 1 . . . . . 5.13 1.8 5.13 1 1 1516 1 . . . . . 5.31 1.8 5.31 1 1 1517 1 . . . . . 3.75 1.8 3.75 1 1 1518 1 . . . . . 5.31 1.8 5.31 1 1 1519 1 . . . . . 5.59 1.8 5.59 1 1 1520 1 . . . . . 5.39 1.8 5.39 1 1 1521 1 . . . . . 5.06 1.8 6.0 1 1 1522 1 . . . . . 6.0 1.8 6.0 1 1 1523 1 . . . . . 4.84 1.8 4.84 1 1 1524 1 . . . . . 4.22 1.8 4.22 1 1 1525 1 . . . . . 4.64 1.8 4.64 1 1 1526 1 . . . . . 4.73 1.8 4.73 1 1 1527 1 . . . . . 5.36 1.8 5.36 1 1 1528 1 . . . . . 5.23 1.8 5.23 1 1 1529 1 . . . . . 5.31 1.8 5.31 1 1 1530 1 . . . . . 4.62 1.8 4.62 1 1 1531 1 . . . . . 5.62 1.8 5.62 1 1 1532 1 . . . . . 5.08 1.8 5.78 1 1 1533 1 . . . . . 3.93 1.8 3.93 1 1 1534 1 . . . . . 3.6 1.8 3.6 1 1 1535 1 . . . . . 5.93 1.8 5.93 1 1 1536 1 . . . . . 4.74 1.8 4.74 1 1 1537 1 . . . . . 5.53 1.8 5.53 1 1 1538 1 . . . . . 4.11 1.8 4.11 1 1 1539 1 . . . . . 5.46 1.8 5.46 1 1 1540 1 . . . . . 4.95 1.8 4.95 1 1 1541 1 . . . . . 4.54 1.8 4.54 1 1 1542 1 . . . . . 5.32 1.8 5.32 1 1 1543 1 . . . . . 6.0 1.8 6.0 1 1 1544 1 . . . . . 4.05 1.8 4.05 1 1 1545 1 . . . . . 4.39 1.8 4.69 1 1 1546 1 . . . . . 5.68 1.8 5.68 1 1 1547 1 . . . . . 6.0 1.8 6.0 1 1 1548 1 . . . . . 3.59 1.8 3.59 1 1 1549 1 . . . . . 4.97 1.8 4.97 1 1 1550 1 . . . . . 5.86 1.8 5.86 1 1 1551 1 . . . . . 4.93 1.8 4.93 1 1 1552 1 . . . . . 5.59 1.8 5.59 1 1 1553 1 . . . . . 4.73 1.8 4.73 1 1 1554 1 . . . . . 4.42 1.8 4.42 1 1 1555 1 . . . . . 5.0 1.8 5.0 1 1 1556 1 . . . . . 5.19 1.8 5.19 1 1 1557 1 . . . . . 5.62 1.8 5.62 1 1 1558 1 . . . . . 5.27 1.8 5.27 1 1 1559 1 . . . . . 4.57 1.8 4.57 1 1 1560 1 . . . . . 5.88 1.8 5.88 1 1 1561 1 . . . . . 5.6 1.8 5.6 1 1 1562 1 . . . . . 5.43 1.8 5.43 1 1 1563 1 . . . . . 5.96 1.8 5.96 1 1 1564 1 . . . . . 4.64 1.8 4.64 1 1 1565 1 . . . . . 3.89 1.8 3.89 1 1 1566 1 . . . . . 4.85 1.8 4.85 1 1 1567 1 . . . . . 5.74 1.8 5.74 1 1 1568 1 . . . . . 4.52 1.8 4.52 1 1 1569 1 . . . . . 4.32 1.8 4.32 1 1 1570 1 . . . . . 4.52 1.8 4.52 1 1 1571 1 . . . . . 5.92 1.8 5.92 1 1 1572 1 . . . . . 5.98 1.8 5.98 1 1 1573 1 . . . . . 4.12 1.8 4.52 1 1 1574 1 . . . . . 5.63 1.8 5.63 1 1 1575 1 . . . . . 5.27 1.8 5.27 1 1 1576 1 . . . . . 6.0 1.8 6.0 1 1 1577 1 . . . . . 5.24 1.8 5.24 1 1 1578 1 . . . . . 5.38 1.8 5.38 1 1 1579 1 . . . . . 6.0 1.8 6.0 1 1 1580 1 . . . . . 4.77 1.8 4.77 1 1 1581 1 . . . . . 5.9 1.8 5.9 1 1 1582 1 . . . . . 4.17 1.8 4.17 1 1 1583 1 . . . . . 4.58 1.8 4.58 1 1 1584 1 . . . . . 4.58 1.8 4.58 1 1 1585 1 . . . . . 5.95 1.8 5.95 1 1 1586 1 . . . . . 4.57 1.8 4.57 1 1 1587 1 . . . . . 5.85 1.8 5.85 1 1 1588 1 . . . . . 5.31 1.8 5.31 1 1 1589 1 . . . . . 3.99 1.8 3.99 1 1 1590 1 . . . . . 3.88 1.8 3.88 1 1 1591 1 . . . . . 5.7 1.8 5.7 1 1 1592 1 . . . . . 5.27 1.8 5.27 1 1 1593 1 . . . . . 5.36 1.8 5.36 1 1 1594 1 . . . . . 6.0 1.8 6.0 1 1 1595 1 . . . . . 6.0 1.8 6.0 1 1 1596 1 . . . . . 5.82 1.8 5.82 1 1 1597 1 . . . . . 4.4 1.8 4.4 1 1 1598 1 . . . . . 5.84 1.8 5.84 1 1 1599 1 . . . . . 4.69 1.8 4.69 1 1 1600 1 . . . . . 4.03 1.8 4.03 1 1 1601 1 . . . . . 4.69 1.8 4.69 1 1 1602 1 . . . . . 4.62 1.8 4.62 1 1 1603 1 . . . . . 5.42 1.8 5.42 1 1 1604 1 . . . . . 3.98 1.8 3.98 1 1 1605 1 . . . . . 6.0 1.8 6.0 1 1 1606 1 . . . . . 3.97 1.8 3.97 1 1 1607 1 . . . . . 4.32 1.8 4.32 1 1 1608 1 . . . . . 4.69 1.8 4.69 1 1 1609 1 . . . . . 4.66 1.8 4.66 1 1 1610 1 . . . . . 4.69 1.8 4.69 1 1 1611 1 . . . . . 4.66 1.8 5.56 1 1 1612 1 . . . . . 4.26 1.8 4.26 1 1 1613 1 . . . . . 5.37 1.8 5.37 1 1 1614 1 . . . . . 5.48 1.8 5.48 1 1 1615 1 . . . . . 4.99 1.8 5.99 1 1 1616 1 . . . . . 4.61 1.8 4.61 1 1 1617 1 . . . . . 5.35 1.8 5.35 1 1 1618 1 . . . . . 5.26 1.8 5.26 1 1 1619 1 . . . . . 5.29 1.8 5.29 1 1 1620 1 . . . . . 5.97 1.8 5.97 1 1 1621 1 . . . . . 4.72 1.8 4.72 1 1 1622 1 . . . . . 3.69 1.8 3.69 1 1 1623 1 . . . . . 5.78 1.8 5.78 1 1 1624 1 . . . . . 5.35 1.8 5.35 1 1 1625 1 . . . . . 5.09 1.8 5.09 1 1 1626 1 . . . . . 6.0 1.8 6.0 1 1 1627 1 . . . . . 6.0 1.8 6.0 1 1 1628 1 . . . . . 4.63 1.8 5.13 1 1 1629 1 . . . . . 4.63 1.8 4.63 1 1 1630 1 . . . . . 5.06 1.8 5.06 1 1 1631 1 . . . . . 6.0 1.8 6.0 1 1 1632 1 . . . . . 6.0 1.8 6.0 1 1 1633 1 . . . . . 4.94 1.8 4.94 1 1 1634 1 . . . . . 3.89 1.8 3.89 1 1 1635 1 . . . . . 5.04 1.8 5.04 1 1 1636 1 . . . . . 4.97 1.8 5.97 1 1 1637 1 . . . . . 3.5 1.8 3.5 1 1 1638 1 . . . . . 5.12 1.8 5.12 1 1 1639 1 . . . . . 6.0 1.8 6.0 1 1 1640 1 . . . . . 4.46 1.8 4.46 1 1 1641 1 . . . . . 6.0 1.8 6.0 1 1 1642 1 . . . . . 4.48 1.8 4.48 1 1 1643 1 . . . . . 5.15 1.8 5.15 1 1 1644 1 . . . . . 4.81 1.8 4.81 1 1 1645 1 . . . . . 5.43 1.8 5.43 1 1 1646 1 . . . . . 5.15 1.8 5.15 1 1 1647 1 . . . . . 4.81 1.8 4.81 1 1 1648 1 . . . . . 5.43 1.8 5.43 1 1 1649 1 . . . . . 3.77 1.8 3.77 1 1 1650 1 . . . . . 5.38 1.8 5.38 1 1 1651 1 . . . . . 5.69 1.8 5.69 1 1 1652 1 . . . . . 5.46 1.8 5.46 1 1 1653 1 . . . . . 4.43 1.8 4.43 1 1 1654 1 . . . . . 6.0 1.8 6.0 1 1 1655 1 . . . . . 5.36 1.8 5.36 1 1 1656 1 . . . . . 5.15 1.8 5.15 1 1 1657 1 . . . . . 5.72 1.8 5.72 1 1 1658 1 . . . . . 5.03 1.8 5.03 1 1 1659 1 . . . . . 5.65 1.8 5.65 1 1 1660 1 . . . . . 5.19 1.8 5.19 1 1 1661 1 . . . . . 4.44 1.8 4.44 1 1 1662 1 . . . . . 6.0 1.8 6.0 1 1 1663 1 . . . . . 5.41 1.8 5.41 1 1 1664 1 . . . . . 6.0 1.8 6.0 1 1 1665 1 . . . . . 5.41 1.8 5.41 1 1 1666 1 . . . . . 4.79 1.8 4.79 1 1 1667 1 . . . . . 4.79 1.8 5.29 1 1 1668 1 . . . . . 6.0 1.8 6.0 1 1 1669 1 . . . . . 5.85 1.8 5.85 1 1 1670 1 . . . . . 5.1 1.8 5.1 1 1 1671 1 . . . . . 5.02 1.8 5.02 1 1 1672 1 . . . . . 6.0 1.8 6.0 1 1 1673 1 . . . . . 5.16 1.8 5.16 1 1 1674 1 . . . . . 5.1 1.8 5.1 1 1 1675 1 . . . . . 6.0 1.8 6.0 1 1 1676 1 . . . . . 4.68 1.8 4.68 1 1 1677 1 . . . . . 4.74 1.8 5.94 1 1 1678 1 . . . . . 5.13 1.8 5.73 1 1 1679 1 . . . . . 4.7 1.8 4.7 1 1 1680 1 . . . . . 3.56 1.8 4.56 1 1 1681 1 . . . . . 3.6 1.8 3.6 1 1 1682 1 . . . . . 4.48 1.8 4.48 1 1 1683 1 . . . . . 4.41 1.8 4.41 1 1 1684 1 . . . . . 3.71 1.8 3.71 1 1 1685 1 . . . . . 4.0 1.8 4.0 1 1 1686 1 . . . . . 5.1 1.8 5.1 1 1 1687 1 . . . . . 3.64 1.8 3.64 1 1 1688 1 . . . . . 4.51 1.8 4.51 1 1 1689 1 . . . . . 5.32 1.8 5.32 1 1 1690 1 . . . . . 4.37 1.8 4.37 1 1 1691 1 . . . . . 5.94 1.8 5.94 1 1 1692 1 . . . . . 5.48 1.8 5.48 1 1 1693 1 . . . . . 5.81 1.8 5.81 1 1 1694 1 . . . . . 5.26 1.8 5.26 1 1 1695 1 . . . . . 6.0 1.8 6.0 1 1 1696 1 . . . . . 4.17 1.8 4.17 1 1 1697 1 . . . . . 3.85 1.8 3.85 1 1 1698 1 . . . . . 5.37 1.8 5.37 1 1 1699 1 . . . . . 4.72 1.8 4.72 1 1 1700 1 . . . . . 3.63 1.8 3.63 1 1 1701 1 . . . . . 5.39 1.8 5.39 1 1 1702 1 . . . . . 5.18 1.8 5.18 1 1 1703 1 . . . . . 4.61 1.8 4.61 1 1 1704 1 . . . . . 5.08 1.8 5.08 1 1 1705 1 . . . . . 3.27 1.8 3.27 1 1 1706 1 . . . . . 5.91 1.8 5.91 1 1 1707 1 . . . . . 3.88 1.8 3.88 1 1 1708 1 . . . . . 6.0 1.8 6.0 1 1 1709 1 . . . . . 3.49 1.8 3.49 1 1 1710 1 . . . . . 4.95 1.8 4.95 1 1 1711 1 . . . . . 3.34 1.8 3.34 1 1 1712 1 . . . . . 5.95 1.8 5.95 1 1 1713 1 . . . . . 5.87 1.8 5.87 1 1 1714 1 . . . . . 4.28 1.8 4.28 1 1 1715 1 . . . . . 4.95 1.8 4.95 1 1 1716 1 . . . . . 4.95 1.8 4.95 1 1 1717 1 . . . . . 4.27 1.8 4.27 1 1 1718 1 . . . . . 3.66 1.8 3.66 1 1 1719 1 . . . . . 4.27 1.8 4.27 1 1 1720 1 . . . . . 5.42 1.8 5.42 1 1 1721 1 . . . . . 4.48 1.8 4.48 1 1 1722 1 . . . . . 5.42 1.8 5.42 1 1 1723 1 . . . . . 4.59 1.8 5.59 1 1 1724 1 . . . . . 6.0 1.8 6.0 1 1 1725 1 . . . . . 5.25 1.8 5.25 1 1 1726 1 . . . . . 4.32 1.8 4.32 1 1 1727 1 . . . . . 5.35 1.8 5.35 1 1 1728 1 . . . . . 5.39 1.8 5.79 1 1 1729 1 . . . . . 6.0 1.8 6.0 1 1 1730 1 . . . . . 4.77 1.8 4.77 1 1 1731 1 . . . . . 5.24 1.8 5.24 1 1 1732 1 . . . . . 4.19 1.8 4.19 1 1 1733 1 . . . . . 4.58 1.8 4.58 1 1 1734 1 . . . . . 4.92 1.8 4.92 1 1 1735 1 . . . . . 5.65 1.8 5.95 1 1 1736 1 . . . . . 5.05 1.8 5.05 1 1 1737 1 . . . . . 4.8 1.8 4.8 1 1 1738 1 . . . . . 5.91 1.8 5.91 1 1 1739 1 . . . . . 5.0 1.8 5.0 1 1 1740 1 . . . . . 6.0 1.8 6.0 1 1 1741 1 . . . . . 4.22 1.8 4.22 1 1 1742 1 . . . . . 4.54 1.8 5.54 1 1 1743 1 . . . . . 4.64 1.8 4.64 1 1 1744 1 . . . . . 4.96 1.8 4.96 1 1 1745 1 . . . . . 5.4 1.8 5.4 1 1 1746 1 . . . . . 3.99 1.8 3.99 1 1 1747 1 . . . . . 6.0 1.8 6.0 1 1 1748 1 . . . . . 5.29 1.8 5.29 1 1 1749 1 . . . . . 5.23 1.8 5.23 1 1 1750 1 . . . . . 6.0 1.8 6.0 1 1 1751 1 . . . . . 4.98 1.8 4.98 1 1 1752 1 . . . . . 6.0 1.8 6.0 1 1 1753 1 . . . . . 5.56 1.8 5.56 1 1 1754 1 . . . . . 5.59 1.8 5.59 1 1 1755 1 . . . . . 4.08 1.8 4.08 1 1 1756 1 . . . . . 4.08 1.8 4.08 1 1 1757 1 . . . . . 3.49 1.8 3.49 1 1 1758 1 . . . . . 5.62 1.8 5.62 1 1 1759 1 . . . . . 4.32 1.8 4.32 1 1 1760 1 . . . . . 4.57 1.8 5.57 1 1 1761 1 . . . . . 6.0 1.8 6.0 1 1 1762 1 . . . . . 5.23 1.8 5.23 1 1 1763 1 . . . . . 5.48 1.8 5.48 1 1 1764 1 . . . . . 5.1 1.8 5.1 1 1 1765 1 . . . . . 4.48 1.8 4.48 1 1 1766 1 . . . . . 5.18 1.8 5.18 1 1 1767 1 . . . . . 5.18 1.8 5.18 1 1 1768 1 . . . . . 3.81 1.8 3.81 1 1 1769 1 . . . . . 4.08 1.8 4.08 1 1 1770 1 . . . . . 4.0 1.8 4.0 1 1 1771 1 . . . . . 4.77 1.8 4.77 1 1 1772 1 . . . . . 5.21 1.8 5.21 1 1 1773 1 . . . . . 5.35 1.8 5.35 1 1 1774 1 . . . . . 5.16 1.8 5.16 1 1 1775 1 . . . . . 5.74 1.8 5.74 1 1 1776 1 . . . . . 5.98 1.8 5.98 1 1 1777 1 . . . . . 5.83 1.8 5.83 1 1 1778 1 . . . . . 4.42 1.8 4.42 1 1 1779 1 . . . . . 5.31 1.8 5.31 1 1 1780 1 . . . . . 5.97 1.8 5.97 1 1 1781 1 . . . . . 5.32 1.8 5.32 1 1 1782 1 . . . . . 4.55 1.8 4.55 1 1 1783 1 . . . . . 5.21 1.8 5.21 1 1 1784 1 . . . . . 6.0 1.8 6.0 1 1 1785 1 . . . . . 3.77 1.8 3.77 1 1 1786 1 . . . . . 6.0 1.8 6.0 1 1 1787 1 . . . . . 6.0 1.8 6.0 1 1 1788 1 . . . . . 4.99 1.8 4.99 1 1 1789 1 . . . . . 5.03 1.8 5.03 1 1 1790 1 . . . . . 5.96 1.8 5.96 1 1 1791 1 . . . . . 5.73 1.8 5.93 1 1 1792 1 . . . . . 4.17 1.8 4.17 1 1 1793 1 . . . . . 5.03 1.8 5.03 1 1 1794 1 . . . . . 5.69 1.8 5.69 1 1 1795 1 . . . . . 5.18 1.8 5.18 1 1 1796 1 . . . . . 6.0 1.8 6.0 1 1 1797 1 . . . . . 5.75 1.8 5.75 1 1 1798 1 . . . . . 4.87 1.8 4.87 1 1 1799 1 . . . . . 6.0 1.8 6.0 1 1 1800 1 . . . . . 4.38 1.8 4.38 1 1 1801 1 . . . . . 5.56 1.8 5.56 1 1 1802 1 . . . . . 5.53 1.8 5.53 1 1 1803 1 . . . . . 5.02 1.8 5.02 1 1 1804 1 . . . . . 5.26 1.8 5.26 1 1 1805 1 . . . . . 6.0 1.8 6.0 1 1 1806 1 . . . . . 6.0 1.8 6.0 1 1 1807 1 . . . . . 5.81 1.8 5.81 1 1 1808 1 . . . . . 5.88 1.8 5.88 1 1 1809 1 . . . . . 5.41 1.8 5.91 1 1 1810 1 . . . . . 6.0 1.8 6.0 1 1 1811 1 . . . . . 4.71 1.8 5.01 1 1 1812 1 . . . . . 3.88 1.8 3.88 1 1 1813 1 . . . . . 4.7 1.8 4.7 1 1 1814 1 . . . . . 4.0 1.8 4.0 1 1 1815 1 . . . . . 4.7 1.8 4.7 1 1 1816 1 . . . . . 6.0 1.8 6.0 1 1 1817 1 . . . . . 4.71 1.8 4.71 1 1 1818 1 . . . . . 5.97 1.8 5.97 1 1 1819 1 . . . . . 3.77 1.8 3.77 1 1 1820 1 . . . . . 6.0 1.8 6.0 1 1 1821 1 . . . . . 5.3 1.8 5.3 1 1 1822 1 . . . . . 3.82 1.8 3.82 1 1 1823 1 . . . . . 5.57 1.8 5.57 1 1 1824 1 . . . . . 4.37 1.8 4.37 1 1 1825 1 . . . . . 4.37 1.8 4.37 1 1 1826 1 . . . . . 4.2 1.8 4.2 1 1 1827 1 . . . . . 4.79 1.8 4.79 1 1 1828 1 . . . . . 3.95 1.8 3.95 1 1 1829 1 . . . . . 4.79 1.8 4.79 1 1 1830 1 . . . . . 5.42 1.8 5.42 1 1 1831 1 . . . . . 6.0 1.8 6.0 1 1 1832 1 . . . . . 3.56 1.8 3.56 1 1 1833 1 . . . . . 5.31 1.8 5.31 1 1 1834 1 . . . . . 4.09 1.8 4.09 1 1 1835 1 . . . . . 5.67 1.8 5.67 1 1 1836 1 . . . . . 6.0 1.8 6.0 1 1 1837 1 . . . . . 5.1 1.8 5.1 1 1 1838 1 . . . . . 6.0 1.8 6.0 1 1 1839 1 . . . . . 4.81 1.8 4.81 1 1 1840 1 . . . . . 5.59 1.8 5.59 1 1 1841 1 . . . . . 5.64 1.8 5.64 1 1 1842 1 . . . . . 4.69 1.8 4.69 1 1 1843 1 . . . . . 4.65 1.8 4.65 1 1 1844 1 . . . . . 6.0 1.8 6.0 1 1 1845 1 . . . . . 5.46 1.8 5.46 1 1 1846 1 . . . . . 4.19 1.8 4.39 1 1 1847 1 . . . . . 3.85 1.8 3.85 1 1 1848 1 . . . . . 5.68 1.8 5.68 1 1 1849 1 . . . . . 4.27 1.8 4.27 1 1 1850 1 . . . . . 4.41 1.8 4.41 1 1 1851 1 . . . . . 4.36 1.8 4.36 1 1 1852 1 . . . . . 5.21 1.8 5.21 1 1 1853 1 . . . . . 4.98 1.8 4.98 1 1 1854 1 . . . . . 4.37 1.8 4.37 1 1 1855 1 . . . . . 3.28 1.8 3.28 1 1 1856 1 . . . . . 6.0 1.8 6.0 1 1 1857 1 . . . . . 5.25 1.8 5.25 1 1 1858 1 . . . . . 4.65 1.8 4.65 1 1 1859 1 . . . . . 4.11 1.8 4.11 1 1 1860 1 . . . . . 4.71 1.8 4.71 1 1 1861 1 . . . . . 5.74 1.8 5.74 1 1 1862 1 . . . . . 6.0 1.8 6.0 1 1 1863 1 . . . . . 6.0 1.8 6.0 1 1 1864 1 . . . . . 5.07 1.8 5.07 1 1 1865 1 . . . . . 4.71 1.8 4.71 1 1 1866 1 . . . . . 5.74 1.8 5.74 1 1 1867 1 . . . . . 6.0 1.8 6.0 1 1 1868 1 . . . . . 6.0 1.8 6.0 1 1 1869 1 . . . . . 5.07 1.8 5.07 1 1 1870 1 . . . . . 4.2 1.8 4.2 1 1 1871 1 . . . . . 4.29 1.8 4.29 1 1 1872 1 . . . . . 5.24 1.8 5.24 1 1 1873 1 . . . . . 5.96 1.8 5.96 1 1 1874 1 . . . . . 5.97 1.8 5.97 1 1 1875 1 . . . . . 4.81 1.8 4.81 1 1 1876 1 . . . . . 5.85 1.8 5.85 1 1 1877 1 . . . . . 4.69 1.8 4.69 1 1 1878 1 . . . . . 5.85 1.8 5.85 1 1 1879 1 . . . . . 4.65 1.8 4.65 1 1 1880 1 . . . . . 3.71 1.8 3.71 1 1 1881 1 . . . . . 4.86 1.8 4.86 1 1 1882 1 . . . . . 6.0 1.8 6.0 1 1 1883 1 . . . . . 5.62 1.8 5.62 1 1 1884 1 . . . . . 5.38 1.8 5.38 1 1 1885 1 . . . . . 4.83 1.8 4.83 1 1 1886 1 . . . . . 4.86 1.8 4.86 1 1 1887 1 . . . . . 3.97 1.8 3.97 1 1 1888 1 . . . . . 4.1 1.8 4.1 1 1 1889 1 . . . . . 4.54 1.8 4.54 1 1 1890 1 . . . . . 4.48 1.8 4.48 1 1 1891 1 . . . . . 4.42 1.8 4.42 1 1 1892 1 . . . . . 5.02 1.8 5.02 1 1 1893 1 . . . . . 6.0 1.8 6.0 1 1 1894 1 . . . . . 6.0 1.8 6.0 1 1 1895 1 . . . . . 3.43 1.8 3.43 1 1 1896 1 . . . . . 4.92 1.8 4.92 1 1 1897 1 . . . . . 5.38 1.8 5.38 1 1 1898 1 . . . . . 4.65 1.8 4.65 1 1 1899 1 . . . . . 5.14 1.8 5.14 1 1 1900 1 . . . . . 5.18 1.8 5.18 1 1 1901 1 . . . . . 3.86 1.8 3.86 1 1 1902 1 . . . . . 5.75 1.8 5.75 1 1 1903 1 . . . . . 5.05 1.8 5.05 1 1 1904 1 . . . . . 4.85 1.8 4.85 1 1 1905 1 . . . . . 5.33 1.8 5.33 1 1 1906 1 . . . . . 4.39 1.8 4.39 1 1 1907 1 . . . . . 5.33 1.8 5.33 1 1 1908 1 . . . . . 4.88 1.8 4.88 1 1 1909 1 . . . . . 5.46 1.8 5.46 1 1 1910 1 . . . . . 3.78 1.8 3.78 1 1 1911 1 . . . . . 5.07 1.8 5.07 1 1 1912 1 . . . . . 3.95 1.8 3.95 1 1 1913 1 . . . . . 5.57 1.8 5.57 1 1 1914 1 . . . . . 4.98 1.8 4.98 1 1 1915 1 . . . . . 5.25 1.8 5.25 1 1 1916 1 . . . . . 4.31 1.8 4.31 1 1 1917 1 . . . . . 4.31 1.8 4.31 1 1 1918 1 . . . . . 4.84 1.8 4.84 1 1 1919 1 . . . . . 4.94 1.8 4.94 1 1 1920 1 . . . . . 5.69 1.8 5.69 1 1 1921 1 . . . . . 3.89 1.8 3.89 1 1 1922 1 . . . . . 4.63 1.8 4.63 1 1 1923 1 . . . . . 5.42 1.8 5.42 1 1 1924 1 . . . . . 4.6 1.8 4.6 1 1 1925 1 . . . . . 5.82 1.8 5.82 1 1 1926 1 . . . . . 3.45 1.8 3.45 1 1 1927 1 . . . . . 4.74 1.8 4.74 1 1 1928 1 . . . . . 4.64 1.8 4.64 1 1 1929 1 . . . . . 4.61 1.8 4.61 1 1 1930 1 . . . . . 4.52 1.8 4.52 1 1 1931 1 . . . . . 3.92 1.8 3.92 1 1 1932 1 . . . . . 5.86 1.8 5.86 1 1 1933 1 . . . . . 3.8 1.8 3.8 1 1 1934 1 . . . . . 5.06 1.8 5.06 1 1 1935 1 . . . . . 4.8 1.8 4.8 1 1 1936 1 . . . . . 4.46 1.8 4.46 1 1 1937 1 . . . . . 3.86 1.8 3.86 1 1 1938 1 . . . . . 4.46 1.8 4.46 1 1 1939 1 . . . . . 3.43 1.8 3.43 1 1 1940 1 . . . . . 5.15 1.8 5.15 1 1 1941 1 . . . . . 5.46 1.8 5.46 1 1 1942 1 . . . . . 4.57 1.8 4.57 1 1 1943 1 . . . . . 4.71 1.8 5.01 1 1 1944 1 . . . . . 4.91 1.8 4.91 1 1 1945 1 . . . . . 6.0 1.8 6.0 1 1 1946 1 . . . . . 5.58 1.8 5.58 1 1 1947 1 . . . . . 6.0 1.8 6.0 1 1 1948 1 . . . . . 6.0 1.8 6.0 1 1 1949 1 . . . . . 6.0 1.8 6.0 1 1 1950 1 . . . . . 4.79 1.8 4.79 1 1 1951 1 . . . . . 4.49 1.8 4.49 1 1 1952 1 . . . . . 3.73 1.8 3.73 1 1 1953 1 . . . . . 4.51 1.8 4.71 1 1 1954 1 . . . . . 4.51 1.8 4.51 1 1 1955 1 . . . . . 5.56 1.8 5.56 1 1 1956 1 . . . . . 5.85 1.8 5.85 1 1 1957 1 . . . . . 4.15 1.8 4.15 1 1 1958 1 . . . . . 4.49 1.8 4.49 1 1 1959 1 . . . . . 4.86 1.8 4.86 1 1 1960 1 . . . . . 6.0 1.8 6.0 1 1 1961 1 . . . . . 5.38 1.8 5.38 1 1 1962 1 . . . . . 3.84 1.8 3.84 1 1 1963 1 . . . . . 4.2 1.8 4.2 1 1 1964 1 . . . . . 5.03 1.8 5.63 1 1 1965 1 . . . . . 5.06 1.8 5.06 1 1 1966 1 . . . . . 6.0 1.8 6.0 1 1 1967 1 . . . . . 6.0 1.8 6.0 1 1 1968 1 . . . . . 3.15 1.8 3.15 1 1 1969 1 . . . . . 4.64 1.8 4.64 1 1 1970 1 . . . . . 5.18 1.8 5.18 1 1 1971 1 . . . . . 5.24 1.8 5.24 1 1 1972 1 . . . . . 4.95 1.8 5.45 1 1 1973 1 . . . . . 3.71 1.8 4.21 1 1 1974 1 . . . . . 6.0 1.8 6.0 1 1 1975 1 . . . . . 6.0 1.8 6.0 1 1 1976 1 . . . . . 3.35 1.8 3.35 1 1 1977 1 . . . . . 4.93 1.8 4.93 1 1 1978 1 . . . . . 5.14 1.8 5.14 1 1 1979 1 . . . . . 4.75 1.8 4.75 1 1 1980 1 . . . . . 3.32 1.8 3.32 1 1 1981 1 . . . . . 5.31 1.8 5.31 1 1 1982 1 . . . . . 5.68 1.8 5.68 1 1 1983 1 . . . . . 4.92 1.8 4.92 1 1 1984 1 . . . . . 5.4 1.8 5.4 1 1 1985 1 . . . . . 5.87 1.8 5.87 1 1 1986 1 . . . . . 4.96 1.8 4.96 1 1 1987 1 . . . . . 5.87 1.8 5.87 1 1 1988 1 . . . . . 4.47 1.8 4.47 1 1 1989 1 . . . . . 3.92 1.8 3.92 1 1 1990 1 . . . . . 5.38 1.8 5.78 1 1 1991 1 . . . . . 4.48 1.8 4.48 1 1 1992 1 . . . . . 5.14 1.8 5.14 1 1 1993 1 . . . . . 5.67 1.8 5.67 1 1 1994 1 . . . . . 3.64 1.8 3.64 1 1 1995 1 . . . . . 3.99 1.8 3.99 1 1 1996 1 . . . . . 4.39 1.8 4.39 1 1 1997 1 . . . . . 6.0 1.8 6.0 1 1 1998 1 . . . . . 5.91 1.8 5.91 1 1 1999 1 . . . . . 4.8 1.8 4.8 1 1 2000 1 . . . . . 5.31 1.8 5.31 1 1 2001 1 . . . . . 3.98 1.8 3.98 1 1 2002 1 . . . . . 5.93 1.8 5.93 1 1 2003 1 . . . . . 5.03 1.8 5.03 1 1 2004 1 . . . . . 4.68 1.8 4.68 1 1 2005 1 . . . . . 3.34 1.8 3.34 1 1 2006 1 . . . . . 4.19 1.8 4.19 1 1 2007 1 . . . . . 3.08 1.8 3.08 1 1 2008 1 . . . . . 4.26 1.8 4.26 1 1 2009 1 . . . . . 3.92 1.8 3.92 1 1 2010 1 . . . . . 4.03 1.8 4.03 1 1 2011 1 . . . . . 4.87 1.8 4.87 1 1 2012 1 . . . . . 4.94 1.8 4.94 1 1 2013 1 . . . . . 5.92 1.8 5.92 1 1 2014 1 . . . . . 5.14 1.8 5.14 1 1 2015 1 . . . . . 4.49 1.8 5.29 1 1 2016 1 . . . . . 4.25 1.8 4.25 1 1 2017 1 . . . . . 5.53 1.8 5.53 1 1 2018 1 . . . . . 4.97 1.8 4.97 1 1 2019 1 . . . . . 4.5 1.8 4.5 1 1 2020 1 . . . . . 3.92 1.8 3.92 1 1 2021 1 . . . . . 5.23 1.8 5.23 1 1 2022 1 . . . . . 4.75 1.8 4.75 1 1 2023 1 . . . . . 4.46 1.8 4.46 1 1 2024 1 . . . . . 5.08 1.8 5.08 1 1 2025 1 . . . . . 3.07 1.8 3.77 1 1 2026 1 . . . . . 4.63 1.8 4.63 1 1 2027 1 . . . . . 4.42 1.8 4.42 1 1 2028 1 . . . . . 5.59 1.8 6.0 1 1 2029 1 . . . . . 5.26 1.8 5.26 1 1 2030 1 . . . . . 3.63 1.8 3.63 1 1 2031 1 . . . . . 4.16 1.8 4.16 1 1 2032 1 . . . . . 3.88 1.8 3.88 1 1 2033 1 . . . . . 4.85 1.8 4.85 1 1 2034 1 . . . . . 3.53 1.8 3.53 1 1 2035 1 . . . . . 4.65 1.8 4.65 1 1 2036 1 . . . . . 3.83 1.8 3.83 1 1 2037 1 . . . . . 4.18 1.8 4.18 1 1 2038 1 . . . . . 4.91 1.8 4.91 1 1 2039 1 . . . . . 5.26 1.8 5.26 1 1 2040 1 . . . . . 3.58 1.8 3.58 1 1 2041 1 . . . . . 5.21 1.8 5.21 1 1 2042 1 . . . . . 4.15 1.8 4.15 1 1 2043 1 . . . . . 4.24 1.8 4.24 1 1 2044 1 . . . . . 3.52 1.8 3.52 1 1 2045 1 . . . . . 4.3 1.8 4.3 1 1 2046 1 . . . . . 6.0 1.8 6.0 1 1 2047 1 . . . . . 4.16 1.8 4.16 1 1 2048 1 . . . . . 3.53 1.8 3.53 1 1 2049 1 . . . . . 4.16 1.8 4.16 1 1 2050 1 . . . . . 5.4 1.8 5.4 1 1 2051 1 . . . . . 6.0 1.8 6.0 1 1 2052 1 . . . . . 3.56 1.8 3.56 1 1 2053 1 . . . . . 6.0 1.8 6.0 1 1 2054 1 . . . . . 5.26 1.8 5.56 1 1 2055 1 . . . . . 3.96 1.8 3.96 1 1 2056 1 . . . . . 6.0 1.8 6.0 1 1 2057 1 . . . . . 4.15 1.8 4.15 1 1 2058 1 . . . . . 4.3 1.8 4.3 1 1 2059 1 . . . . . 5.5 1.8 5.5 1 1 2060 1 . . . . . 4.62 1.8 4.62 1 1 2061 1 . . . . . 5.5 1.8 5.5 1 1 2062 1 . . . . . 5.58 1.8 5.58 1 1 2063 1 . . . . . 6.0 1.8 6.0 1 1 2064 1 . . . . . 5.72 1.8 5.72 1 1 2065 1 . . . . . 3.49 1.8 3.49 1 1 2066 1 . . . . . 5.07 1.8 5.07 1 1 2067 1 . . . . . 4.04 1.8 4.04 1 1 2068 1 . . . . . 5.06 1.8 5.06 1 1 2069 1 . . . . . 5.54 1.8 5.54 1 1 2070 1 . . . . . 4.74 1.8 4.74 1 1 2071 1 . . . . . 6.0 1.8 6.0 1 1 2072 1 . . . . . 4.41 1.8 4.41 1 1 2073 1 . . . . . 6.0 1.8 6.0 1 1 2074 1 . . . . . 5.51 1.8 5.51 1 1 2075 1 . . . . . 6.0 1.8 6.0 1 1 2076 1 . . . . . 6.0 1.8 6.0 1 1 2077 1 . . . . . 6.0 1.8 6.0 1 1 2078 1 . . . . . 5.61 1.8 5.61 1 1 2079 1 . . . . . 4.2 1.8 4.2 1 1 2080 1 . . . . . 4.9 1.8 4.9 1 1 2081 1 . . . . . 4.77 1.8 4.77 1 1 2082 1 . . . . . 6.0 1.8 6.0 1 1 2083 1 . . . . . 4.16 1.8 4.16 1 1 2084 1 . . . . . 4.41 1.8 4.71 1 1 2085 1 . . . . . 4.92 1.8 4.92 1 1 2086 1 . . . . . 6.0 1.8 6.0 1 1 2087 1 . . . . . 5.07 1.8 5.07 1 1 2088 1 . . . . . 6.0 1.8 6.0 1 1 2089 1 . . . . . 5.46 1.8 5.46 1 1 2090 1 . . . . . 4.92 1.8 4.92 1 1 2091 1 . . . . . 6.0 1.8 6.0 1 1 2092 1 . . . . . 5.07 1.8 5.07 1 1 2093 1 . . . . . 6.0 1.8 6.0 1 1 2094 1 . . . . . 5.46 1.8 5.46 1 1 2095 1 . . . . . 5.03 1.8 5.03 1 1 2096 1 . . . . . 6.0 1.8 6.0 1 1 2097 1 . . . . . 6.0 1.8 6.0 1 1 2098 1 . . . . . 3.71 1.8 3.71 1 1 2099 1 . . . . . 3.56 1.8 3.56 1 1 2100 1 . . . . . 5.42 1.8 5.42 1 1 2101 1 . . . . . 4.29 1.8 4.29 1 1 2102 1 . . . . . 4.95 1.8 4.95 1 1 2103 1 . . . . . 5.74 1.8 5.74 1 1 2104 1 . . . . . 3.82 1.8 3.82 1 1 2105 1 . . . . . 6.0 1.8 6.0 1 1 2106 1 . . . . . 5.1 1.8 5.1 1 1 2107 1 . . . . . 6.0 1.8 6.0 1 1 2108 1 . . . . . 6.0 1.8 6.0 1 1 2109 1 . . . . . 3.64 1.8 3.64 1 1 2110 1 . . . . . 5.68 1.8 5.68 1 1 2111 1 . . . . . 6.0 1.8 6.0 1 1 2112 1 . . . . . 5.78 1.8 5.78 1 1 2113 1 . . . . . 4.7 1.8 4.7 1 1 2114 1 . . . . . 4.93 1.8 4.93 1 1 2115 1 . . . . . 4.38 1.8 4.38 1 1 2116 1 . . . . . 5.13 1.8 5.13 1 1 2117 1 . . . . . 6.0 1.8 6.0 1 1 2118 1 . . . . . 5.74 1.8 5.74 1 1 2119 1 . . . . . 5.48 1.8 5.48 1 1 2120 1 . . . . . 6.0 1.8 6.0 1 1 2121 1 . . . . . 5.78 1.8 5.78 1 1 2122 1 . . . . . 5.76 1.8 5.76 1 1 2123 1 . . . . . 5.46 1.8 5.46 1 1 2124 1 . . . . . 6.0 1.8 6.0 1 1 2125 1 . . . . . 5.39 1.8 5.39 1 1 2126 1 . . . . . 5.26 1.8 5.26 1 1 2127 1 . . . . . 6.0 1.8 6.0 1 1 2128 1 . . . . . 4.61 1.8 4.61 1 1 2129 1 . . . . . 5.4 1.8 5.4 1 1 2130 1 . . . . . 4.54 1.8 4.54 1 1 2131 1 . . . . . 5.56 1.8 5.56 1 1 2132 1 . . . . . 5.06 1.8 5.06 1 1 2133 1 . . . . . 6.0 1.8 6.0 1 1 2134 1 . . . . . 5.39 1.8 5.39 1 1 2135 1 . . . . . 5.88 1.8 5.88 1 1 2136 1 . . . . . 4.98 1.8 4.98 1 1 2137 1 . . . . . 6.0 1.8 6.0 1 1 2138 1 . . . . . 4.4 1.8 4.4 1 1 2139 1 . . . . . 4.05 1.8 4.05 1 1 2140 1 . . . . . 6.0 1.8 6.0 1 1 2141 1 . . . . . 5.59 1.8 5.59 1 1 2142 1 . . . . . 3.75 1.8 3.75 1 1 2143 1 . . . . . 5.96 1.8 5.96 1 1 2144 1 . . . . . 6.0 1.8 6.0 1 1 2145 1 . . . . . 3.74 1.8 3.74 1 1 2146 1 . . . . . 4.21 1.8 4.21 1 1 2147 1 . . . . . 5.07 1.8 5.07 1 1 2148 1 . . . . . 6.0 1.8 6.0 1 1 2149 1 . . . . . 3.95 1.8 3.95 1 1 2150 1 . . . . . 4.14 1.8 4.14 1 1 2151 1 . . . . . 3.97 1.8 3.97 1 1 2152 1 . . . . . 5.17 1.8 5.17 1 1 2153 1 . . . . . 4.9 1.8 4.9 1 1 2154 1 . . . . . 3.5 1.8 3.5 1 1 2155 1 . . . . . 5.36 1.8 5.36 1 1 2156 1 . . . . . 4.93 1.8 4.93 1 1 2157 1 . . . . . 4.8 1.8 4.8 1 1 2158 1 . . . . . 5.07 1.8 5.07 1 1 2159 1 . . . . . 5.33 1.8 5.33 1 1 2160 1 . . . . . 4.44 1.8 4.44 1 1 2161 1 . . . . . 5.25 1.8 5.45 1 1 2162 1 . . . . . 6.0 1.8 6.0 1 1 2163 1 . . . . . 5.67 1.8 5.67 1 1 2164 1 . . . . . 4.66 1.8 4.66 1 1 2165 1 . . . . . 5.58 1.8 5.58 1 1 2166 1 . . . . . 5.72 1.8 5.72 1 1 2167 1 . . . . . 3.42 1.8 3.42 1 1 2168 1 . . . . . 4.36 1.8 4.36 1 1 2169 1 . . . . . 3.95 1.8 3.95 1 1 2170 1 . . . . . 5.32 1.8 5.32 1 1 2171 1 . . . . . 6.0 1.8 6.0 1 1 2172 1 . . . . . 3.86 1.8 3.86 1 1 2173 1 . . . . . 3.95 1.8 3.95 1 1 2174 1 . . . . . 4.57 1.8 4.57 1 1 2175 1 . . . . . 5.42 1.8 5.42 1 1 2176 1 . . . . . 4.25 1.8 4.25 1 1 2177 1 . . . . . 5.26 1.8 5.26 1 1 2178 1 . . . . . 6.0 1.8 6.0 1 1 2179 1 . . . . . 4.58 1.8 4.58 1 1 2180 1 . . . . . 3.87 1.8 3.87 1 1 2181 1 . . . . . 5.12 1.8 5.12 1 1 2182 1 . . . . . 3.62 1.8 3.62 1 1 2183 1 . . . . . 3.78 1.8 3.78 1 1 2184 1 . . . . . 5.09 1.8 5.09 1 1 2185 1 . . . . . 5.13 1.8 5.13 1 1 2186 1 . . . . . 4.59 1.8 4.59 1 1 2187 1 . . . . . 4.48 1.8 4.48 1 1 2188 1 . . . . . 4.84 1.8 4.84 1 1 2189 1 . . . . . 4.53 1.8 4.53 1 1 2190 1 . . . . . 5.52 1.8 5.52 1 1 2191 1 . . . . . 6.0 1.8 6.0 1 1 2192 1 . . . . . 6.0 1.8 6.0 1 1 2193 1 . . . . . 4.76 1.8 4.76 1 1 2194 1 . . . . . 4.64 1.8 4.64 1 1 2195 1 . . . . . 6.0 1.8 6.0 1 1 2196 1 . . . . . 3.76 1.8 3.76 1 1 2197 1 . . . . . 4.4 1.8 4.4 1 1 2198 1 . . . . . 3.96 1.8 3.96 1 1 2199 1 . . . . . 4.25 1.8 4.25 1 1 2200 1 . . . . . 5.42 1.8 5.42 1 1 2201 1 . . . . . 4.92 1.8 4.92 1 1 2202 1 . . . . . 4.31 1.8 4.31 1 1 2203 1 . . . . . 6.0 1.8 6.0 1 1 2204 1 . . . . . 3.87 1.8 3.87 1 1 2205 1 . . . . . 5.18 1.8 5.18 1 1 2206 1 . . . . . 5.28 1.8 5.28 1 1 2207 1 . . . . . 5.59 1.8 5.59 1 1 2208 1 . . . . . 3.88 1.8 3.88 1 1 2209 1 . . . . . 4.06 1.8 4.06 1 1 2210 1 . . . . . 4.39 1.8 4.39 1 1 2211 1 . . . . . 5.12 1.8 5.12 1 1 2212 1 . . . . . 3.78 1.8 3.78 1 1 2213 1 . . . . . 4.15 1.8 4.15 1 1 2214 1 . . . . . 4.55 1.8 4.55 1 1 2215 1 . . . . . 3.89 1.8 3.89 1 1 2216 1 . . . . . 5.43 1.8 5.43 1 1 2217 1 . . . . . 5.35 1.8 5.35 1 1 2218 1 . . . . . 6.0 1.8 6.0 1 1 2219 1 . . . . . 5.31 1.8 5.31 1 1 2220 1 . . . . . 5.85 1.8 5.85 1 1 2221 1 . . . . . 3.98 1.8 3.98 1 1 2222 1 . . . . . 5.78 1.8 5.78 1 1 2223 1 . . . . . 3.95 1.8 3.95 1 1 2224 1 . . . . . 4.2 1.8 4.2 1 1 2225 1 . . . . . 5.07 1.8 5.07 1 1 2226 1 . . . . . 3.31 1.8 3.31 1 1 2227 1 . . . . . 4.62 1.8 4.62 1 1 2228 1 . . . . . 3.77 1.8 3.77 1 1 2229 1 . . . . . 5.26 1.8 5.26 1 1 2230 1 . . . . . 3.92 1.8 3.92 1 1 2231 1 . . . . . 3.52 1.8 4.22 1 1 2232 1 . . . . . 3.78 1.8 3.78 1 1 2233 1 . . . . . 4.55 1.8 4.55 1 1 2234 1 . . . . . 4.4 1.8 4.4 1 1 2235 1 . . . . . 3.67 1.8 3.67 1 1 2236 1 . . . . . 4.9 1.8 4.9 1 1 2237 1 . . . . . 5.13 1.8 5.13 1 1 2238 1 . . . . . 6.0 1.8 6.0 1 1 2239 1 . . . . . 4.95 1.8 5.25 1 1 2240 1 . . . . . 4.43 1.8 4.43 1 1 2241 1 . . . . . 5.45 1.8 5.45 1 1 2242 1 . . . . . 4.99 1.8 4.99 1 1 2243 1 . . . . . 5.0 1.8 5.0 1 1 2244 1 . . . . . 4.92 1.8 5.42 1 1 2245 1 . . . . . 5.52 1.8 5.52 1 1 2246 1 . . . . . 3.21 1.8 3.21 1 1 2247 1 . . . . . 6.0 1.8 6.0 1 1 2248 1 . . . . . 4.54 1.8 4.54 1 1 2249 1 . . . . . 3.69 1.8 3.69 1 1 2250 1 . . . . . 5.59 1.8 5.59 1 1 2251 1 . . . . . 5.82 1.8 5.82 1 1 2252 1 . . . . . 4.63 1.8 4.63 1 1 2253 1 . . . . . 5.83 1.8 5.83 1 1 2254 1 . . . . . 6.0 1.8 6.0 1 1 2255 1 . . . . . 4.26 1.8 4.26 1 1 2256 1 . . . . . 5.7 1.8 5.7 1 1 2257 1 . . . . . 6.0 1.8 6.0 1 1 2258 1 . . . . . 5.04 1.8 5.04 1 1 2259 1 . . . . . 5.46 1.8 5.46 1 1 2260 1 . . . . . 5.46 1.8 5.46 1 1 2261 1 . . . . . 4.06 1.8 4.06 1 1 2262 1 . . . . . 6.0 1.8 6.0 1 1 2263 1 . . . . . 5.28 1.8 5.28 1 1 2264 1 . . . . . 5.14 1.8 5.14 1 1 2265 1 . . . . . 3.81 1.8 3.81 1 1 2266 1 . . . . . 3.93 1.8 3.93 1 1 2267 1 . . . . . 4.87 1.8 5.87 1 1 2268 1 . . . . . 4.54 1.8 4.74 1 1 2269 1 . . . . . 5.24 1.8 5.24 1 1 2270 1 . . . . . 6.0 1.8 6.0 1 1 2271 1 . . . . . 5.68 1.8 5.68 1 1 2272 1 . . . . . 6.0 1.8 6.0 1 1 2273 1 . . . . . 5.17 1.8 5.17 1 1 2274 1 . . . . . 4.7 1.8 4.7 1 1 2275 1 . . . . . 4.99 1.8 4.99 1 1 2276 1 . . . . . 4.14 1.8 4.14 1 1 2277 1 . . . . . 4.9 1.8 4.9 1 1 2278 1 . . . . . 3.94 1.8 3.94 1 1 2279 1 . . . . . 4.87 1.8 4.87 1 1 2280 1 . . . . . 6.0 1.8 6.0 1 1 2281 1 . . . . . 5.35 1.8 5.75 1 1 2282 1 . . . . . 6.0 1.8 6.0 1 1 2283 1 . . . . . 5.45 1.8 5.45 1 1 2284 1 . . . . . 3.69 1.8 3.69 1 1 2285 1 . . . . . 4.69 1.8 5.09 1 1 2286 1 . . . . . 5.0 1.8 5.0 1 1 2287 1 . . . . . 6.0 1.8 6.0 1 1 2288 1 . . . . . 5.42 1.8 5.42 1 1 2289 1 . . . . . 5.83 1.8 5.83 1 1 2290 1 . . . . . 5.37 1.8 5.37 1 1 2291 1 . . . . . 4.54 1.8 4.54 1 1 2292 1 . . . . . 5.2 1.8 5.2 1 1 2293 1 . . . . . 5.03 1.8 5.03 1 1 2294 1 . . . . . 4.43 1.8 4.43 1 1 2295 1 . . . . . 6.0 1.8 6.0 1 1 2296 1 . . . . . 3.42 1.8 3.42 1 1 2297 1 . . . . . 3.64 1.8 3.64 1 1 2298 1 . . . . . 5.48 1.8 5.48 1 1 2299 1 . . . . . 5.65 1.8 5.85 1 1 2300 1 . . . . . 3.85 1.8 3.85 1 1 2301 1 . . . . . 5.15 1.8 5.15 1 1 2302 1 . . . . . 5.67 1.8 5.67 1 1 2303 1 . . . . . 5.19 1.8 5.19 1 1 2304 1 . . . . . 4.3 1.8 4.3 1 1 2305 1 . . . . . 4.03 1.8 4.03 1 1 2306 1 . . . . . 6.0 1.8 6.0 1 1 2307 1 . . . . . 4.54 1.8 4.54 1 1 2308 1 . . . . . 5.37 1.8 5.37 1 1 2309 1 . . . . . 4.62 1.8 4.62 1 1 2310 1 . . . . . 4.92 1.8 4.92 1 1 2311 1 . . . . . 5.69 1.8 5.69 1 1 2312 1 . . . . . 5.95 1.8 5.95 1 1 2313 1 . . . . . 5.38 1.8 5.58 1 1 2314 1 . . . . . 4.35 1.8 4.35 1 1 2315 1 . . . . . 6.0 1.8 6.0 1 1 2316 1 . . . . . 3.82 1.8 3.82 1 1 2317 1 . . . . . 4.97 1.8 4.97 1 1 2318 1 . . . . . 6.0 1.8 6.0 1 1 2319 1 . . . . . 5.05 1.8 5.05 1 1 2320 1 . . . . . 6.0 1.8 6.0 1 1 2321 1 . . . . . 4.51 1.8 4.51 1 1 2322 1 . . . . . 5.93 1.8 5.93 1 1 2323 1 . . . . . 4.35 1.8 4.35 1 1 2324 1 . . . . . 3.52 1.8 3.52 1 1 2325 1 . . . . . 5.31 1.8 5.31 1 1 2326 1 . . . . . 5.53 1.8 5.53 1 1 2327 1 . . . . . 5.08 1.8 5.08 1 1 2328 1 . . . . . 6.0 1.8 6.0 1 1 2329 1 . . . . . 3.94 1.8 3.94 1 1 2330 1 . . . . . 4.21 1.8 4.21 1 1 2331 1 . . . . . 5.29 1.8 5.29 1 1 2332 1 . . . . . 3.73 1.8 3.73 1 1 2333 1 . . . . . 6.0 1.8 6.0 1 1 2334 1 . . . . . 5.21 1.8 5.21 1 1 2335 1 . . . . . 6.0 1.8 6.0 1 1 2336 1 . . . . . 6.0 1.8 6.0 1 1 2337 1 . . . . . 5.39 1.8 5.39 1 1 2338 1 . . . . . 5.58 1.8 5.58 1 1 2339 1 . . . . . 5.26 1.8 5.26 1 1 2340 1 . . . . . 5.7 1.8 5.7 1 1 2341 1 . . . . . 4.18 1.8 4.18 1 1 2342 1 . . . . . 3.86 1.8 3.86 1 1 2343 1 . . . . . 5.96 1.8 5.96 1 1 2344 1 . . . . . 4.05 1.8 4.05 1 1 2345 1 . . . . . 3.5 1.8 3.5 1 1 2346 1 . . . . . 4.06 1.8 4.06 1 1 2347 1 . . . . . 3.8 1.8 3.8 1 1 2348 1 . . . . . 4.92 1.8 4.92 1 1 2349 1 . . . . . 5.39 1.8 5.39 1 1 2350 1 . . . . . 5.74 1.8 5.74 1 1 2351 1 . . . . . 3.72 1.8 3.72 1 1 2352 1 . . . . . 5.51 1.8 5.51 1 1 2353 1 . . . . . 4.62 1.8 4.62 1 1 2354 1 . . . . . 4.98 1.8 4.98 1 1 2355 1 . . . . . 4.0 1.8 4.0 1 1 2356 1 . . . . . 4.37 1.8 4.37 1 1 2357 1 . . . . . 6.0 1.8 6.0 1 1 2358 1 . . . . . 5.72 1.8 5.72 1 1 2359 1 . . . . . 5.33 1.8 5.33 1 1 2360 1 . . . . . 4.57 1.8 4.57 1 1 2361 1 . . . . . 5.33 1.8 5.33 1 1 2362 1 . . . . . 4.1 1.8 4.1 1 1 2363 1 . . . . . 4.93 1.8 4.93 1 1 2364 1 . . . . . 5.19 1.8 5.19 1 1 2365 1 . . . . . 5.06 1.8 5.06 1 1 2366 1 . . . . . 4.44 1.8 4.44 1 1 2367 1 . . . . . 3.91 1.8 3.91 1 1 2368 1 . . . . . 4.44 1.8 4.44 1 1 2369 1 . . . . . 5.25 1.8 5.25 1 1 2370 1 . . . . . 5.28 1.8 5.28 1 1 2371 1 . . . . . 4.18 1.8 4.18 1 1 2372 1 . . . . . 5.39 1.8 5.39 1 1 2373 1 . . . . . 5.73 1.8 5.73 1 1 2374 1 . . . . . 4.27 1.8 4.27 1 1 2375 1 . . . . . 3.83 1.8 3.83 1 1 2376 1 . . . . . 3.74 1.8 3.74 1 1 2377 1 . . . . . 4.32 1.8 4.32 1 1 2378 1 . . . . . 3.89 1.8 3.89 1 1 2379 1 . . . . . 5.49 1.8 5.49 1 1 2380 1 . . . . . 5.98 1.8 5.98 1 1 2381 1 . . . . . 3.53 1.8 3.53 1 1 2382 1 . . . . . 4.47 1.8 4.47 1 1 2383 1 . . . . . 3.65 1.8 4.65 1 1 2384 1 . . . . . 3.97 1.8 3.97 1 1 2385 1 . . . . . 5.25 1.8 5.25 1 1 2386 1 . . . . . 5.25 1.8 5.25 1 1 2387 1 . . . . . 5.91 1.8 5.91 1 1 2388 1 . . . . . 4.44 1.8 4.44 1 1 2389 1 . . . . . 4.94 1.8 4.94 1 1 2390 1 . . . . . 6.0 1.8 6.0 1 1 2391 1 . . . . . 3.47 1.8 3.47 1 1 2392 1 . . . . . 4.73 1.8 4.73 1 1 2393 1 . . . . . 4.66 1.8 4.66 1 1 2394 1 . . . . . 3.58 1.8 3.58 1 1 2395 1 . . . . . 4.12 1.8 4.12 1 1 2396 1 . . . . . 3.73 1.8 3.73 1 1 2397 1 . . . . . 4.92 1.8 4.92 1 1 2398 1 . . . . . 4.8 1.8 4.8 1 1 2399 1 . . . . . 4.82 1.8 4.82 1 1 2400 1 . . . . . 5.38 1.8 5.38 1 1 2401 1 . . . . . 3.86 1.8 3.86 1 1 2402 1 . . . . . 5.76 1.8 5.76 1 1 2403 1 . . . . . 5.13 1.8 5.13 1 1 2404 1 . . . . . 5.62 1.8 5.62 1 1 2405 1 . . . . . 4.77 1.8 4.77 1 1 2406 1 . . . . . 5.25 1.8 5.25 1 1 2407 1 . . . . . 3.85 1.8 3.85 1 1 2408 1 . . . . . 3.85 1.8 3.85 1 1 2409 1 . . . . . 4.74 1.8 4.74 1 1 2410 1 . . . . . 4.52 1.8 4.52 1 1 2411 1 . . . . . 5.57 1.8 5.57 1 1 2412 1 . . . . . 3.83 1.8 3.83 1 1 2413 1 . . . . . 5.47 1.8 5.47 1 1 2414 1 . . . . . 4.79 1.8 4.79 1 1 2415 1 . . . . . 3.99 1.8 3.99 1 1 2416 1 . . . . . 4.81 1.8 4.81 1 1 2417 1 . . . . . 4.81 1.8 4.81 1 1 2418 1 . . . . . 5.59 1.8 5.59 1 1 2419 1 . . . . . 6.0 1.8 6.0 1 1 2420 1 . . . . . 5.58 1.8 5.58 1 1 2421 1 . . . . . 4.87 1.8 4.87 1 1 2422 1 . . . . . 5.51 1.8 5.51 1 1 2423 1 . . . . . 5.09 1.8 5.09 1 1 2424 1 . . . . . 4.59 1.8 4.59 1 1 2425 1 . . . . . 4.74 1.8 4.74 1 1 2426 1 . . . . . 6.0 1.8 6.0 1 1 2427 1 . . . . . 4.9 1.8 4.9 1 1 2428 1 . . . . . 4.73 1.8 4.73 1 1 2429 1 . . . . . 6.0 1.8 6.0 1 1 2430 1 . . . . . 5.56 1.8 5.56 1 1 2431 1 . . . . . 5.4 1.8 5.4 1 1 2432 1 . . . . . 4.93 1.8 4.93 1 1 2433 1 . . . . . 3.47 1.8 3.47 1 1 2434 1 . . . . . 4.42 1.8 4.42 1 1 2435 1 . . . . . 4.88 1.8 4.88 1 1 2436 1 . . . . . 4.54 1.8 4.54 1 1 2437 1 . . . . . 4.84 1.8 4.84 1 1 2438 1 . . . . . 4.21 1.8 4.21 1 1 2439 1 . . . . . 4.84 1.8 4.84 1 1 2440 1 . . . . . 3.95 1.8 3.95 1 1 2441 1 . . . . . 4.82 1.8 4.82 1 1 2442 1 . . . . . 5.15 1.8 5.15 1 1 2443 1 . . . . . 3.74 1.8 3.74 1 1 2444 1 . . . . . 3.74 1.8 3.74 1 1 2445 1 . . . . . 5.36 1.8 5.36 1 1 2446 1 . . . . . 4.84 1.8 4.84 1 1 2447 1 . . . . . 5.38 1.8 5.38 1 1 2448 1 . . . . . 4.97 1.8 4.97 1 1 2449 1 . . . . . 5.33 1.8 5.33 1 1 2450 1 . . . . . 5.36 1.8 5.36 1 1 2451 1 . . . . . 4.14 1.8 4.14 1 1 2452 1 . . . . . 4.77 1.8 4.77 1 1 2453 1 . . . . . 4.93 1.8 4.93 1 1 2454 1 . . . . . 3.84 1.8 3.84 1 1 2455 1 . . . . . 6.0 1.8 6.0 1 1 2456 1 . . . . . 5.49 1.8 5.49 1 1 2457 1 . . . . . 5.78 1.8 5.78 1 1 2458 1 . . . . . 4.49 1.8 4.49 1 1 2459 1 . . . . . 4.49 1.8 4.49 1 1 2460 1 . . . . . 4.82 1.8 4.82 1 1 2461 1 . . . . . 5.07 1.8 5.07 1 1 2462 1 . . . . . 4.08 1.8 4.08 1 1 2463 1 . . . . . 5.98 1.8 5.98 1 1 2464 1 . . . . . 4.1 1.8 4.1 1 1 2465 1 . . . . . 3.49 1.8 3.49 1 1 2466 1 . . . . . 4.1 1.8 4.1 1 1 2467 1 . . . . . 3.89 1.8 3.89 1 1 2468 1 . . . . . 5.23 1.8 5.23 1 1 2469 1 . . . . . 3.87 1.8 3.87 1 1 2470 1 . . . . . 4.73 1.8 4.73 1 1 2471 1 . . . . . 3.51 1.8 3.51 1 1 2472 1 . . . . . 5.21 1.8 5.21 1 1 2473 1 . . . . . 5.3 1.8 5.3 1 1 2474 1 . . . . . 6.0 1.8 6.0 1 1 2475 1 . . . . . 3.85 1.8 3.85 1 1 2476 1 . . . . . 5.79 1.8 5.79 1 1 2477 1 . . . . . 4.5 1.8 4.5 1 1 2478 1 . . . . . 4.5 1.8 4.5 1 1 2479 1 . . . . . 5.45 1.8 5.45 1 1 2480 1 . . . . . 6.0 1.8 6.0 1 1 2481 1 . . . . . 3.48 1.8 3.48 1 1 2482 1 . . . . . 3.94 1.8 3.94 1 1 2483 1 . . . . . 3.69 1.8 3.69 1 1 2484 1 . . . . . 5.21 1.8 5.21 1 1 2485 1 . . . . . 3.88 1.8 3.88 1 1 2486 1 . . . . . 4.51 1.8 4.51 1 1 2487 1 . . . . . 5.51 1.8 5.51 1 1 2488 1 . . . . . 4.57 1.8 4.57 1 1 2489 1 . . . . . 4.08 1.8 4.08 1 1 2490 1 . . . . . 5.8 1.8 5.8 1 1 2491 1 . . . . . 4.69 1.8 4.69 1 1 2492 1 . . . . . 3.31 1.8 3.31 1 1 2493 1 . . . . . 5.58 1.8 5.58 1 1 2494 1 . . . . . 5.23 1.8 5.23 1 1 2495 1 . . . . . 3.78 1.8 3.78 1 1 2496 1 . . . . . 4.09 1.8 4.09 1 1 2497 1 . . . . . 4.98 1.8 5.38 1 1 2498 1 . . . . . 3.56 1.8 3.56 1 1 2499 1 . . . . . 4.52 1.8 4.52 1 1 2500 1 . . . . . 3.97 1.8 3.97 1 1 2501 1 . . . . . 6.0 1.8 6.0 1 1 2502 1 . . . . . 5.76 1.8 5.76 1 1 2503 1 . . . . . 5.06 1.8 5.06 1 1 2504 1 . . . . . 4.33 1.8 4.33 1 1 2505 1 . . . . . 6.0 1.8 6.0 1 1 2506 1 . . . . . 3.54 1.8 3.54 1 1 2507 1 . . . . . 4.48 1.8 4.48 1 1 2508 1 . . . . . 4.22 1.8 4.22 1 1 2509 1 . . . . . 5.03 1.8 5.03 1 1 2510 1 . . . . . 4.66 1.8 5.66 1 1 2511 1 . . . . . 4.65 1.8 5.95 1 1 2512 1 . . . . . 5.98 1.8 5.98 1 1 2513 1 . . . . . 5.38 1.8 5.38 1 1 2514 1 . . . . . 4.42 1.8 5.12 1 1 2515 1 . . . . . 4.73 1.8 4.73 1 1 2516 1 . . . . . 5.06 1.8 5.06 1 1 2517 1 . . . . . 3.47 1.8 3.47 1 1 2518 1 . . . . . 4.53 1.8 4.53 1 1 2519 1 . . . . . 3.27 1.8 3.27 1 1 2520 1 . . . . . 4.53 1.8 4.53 1 1 2521 1 . . . . . 4.16 1.8 4.16 1 1 2522 1 . . . . . 5.75 1.8 5.75 1 1 2523 1 . . . . . 3.59 1.8 3.59 1 1 2524 1 . . . . . 5.39 1.8 5.39 1 1 2525 1 . . . . . 4.83 1.8 4.83 1 1 2526 1 . . . . . 4.44 1.8 4.44 1 1 2527 1 . . . . . 6.0 1.8 6.0 1 1 2528 1 . . . . . 5.39 1.8 5.39 1 1 2529 1 . . . . . 5.39 1.8 5.39 1 1 2530 1 . . . . . 3.78 1.8 3.78 1 1 2531 1 . . . . . 3.89 1.8 3.89 1 1 2532 1 . . . . . 4.5 1.8 4.5 1 1 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 3 ILE C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -182.3 -42.3 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1 2 . 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 LEU N 61.3 211.3 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1 3 . 1 1 4 LYS C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -178.3 -38.3 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1 4 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 ILE N 84.8 174.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1 5 . 1 1 5 LEU C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -145.0 -72.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1 6 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 ALA N 87.2 168.2 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1 7 . 1 1 6 ILE C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -149.1 -71.5 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1 8 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 GLN N 108.7 148.7 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1 9 . 1 1 7 ALA C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -149.5 -91.3 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1 10 . 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 VAL N 110.2 170.59999 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1 11 . 1 1 8 GLN C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -150.2 -108.4 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 12 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 LYS N 128.5 174.3 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1 13 . 1 1 9 VAL C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -179.1 -108.9 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 14 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 THR N 114.1 175.7 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1 15 . 1 1 10 LYS C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -145.0 -78.6 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 16 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 VAL N 100.6 144.6 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1 17 . 1 1 11 THR C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -130.3 -82.7 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 18 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 ILE N 112.69999 153.9 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 19 . 1 1 12 VAL C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -140.2 -100.2 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 20 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 ASN N 101.0 150.99998 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 21 . 1 1 13 ILE C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -148.6 -64.4 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 22 . 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 ALA N 96.6 157.8 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 23 . 1 1 14 ASN C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -172.5 -21.1 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 24 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 PRO N 61.3 180.5 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1 25 . 1 1 16 PRO C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -71.0 -30.999998 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 26 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 GLU N -64.799995 -24.4 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 27 . 1 1 17 ILE C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -77.1 -37.1 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 28 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 LYS N -65.8 -25.8 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 29 . 1 1 18 GLU C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -87.49999 -47.5 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 30 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 VAL N -56.1 -16.1 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1 31 . 1 1 19 LYS C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -84.2 -44.2 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 32 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 TRP N -62.5 -22.499998 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1 33 . 1 1 20 VAL C 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C -88.7 -41.699997 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 34 . 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C 1 1 22 GLU N -65.3 -0.8999999 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 35 . 1 1 21 TRP C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -90.4 -49.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 36 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 ALA N -59.6 -19.6 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 37 . 1 1 22 GLU C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -119.3 -31.7 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 38 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 LEU N -64.1 -7.7000003 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 39 . 1 1 23 ALA C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -97.2 -48.2 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 40 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 VAL N -48.9 -4.9 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 41 . 1 1 25 VAL C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -160.5 -38.5 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 42 . 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 PRO N 51.2 183.4 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 43 . 1 1 27 PRO C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -104.0 -34.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 44 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 ILE N -53.6 -4.5999994 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 45 . 1 1 28 GLU C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -90.8 -50.8 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 46 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 ILE N -55.3 -15.299999 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 47 . 1 1 29 ILE C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -84.0 -44.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 48 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 LYS N -62.599995 -22.6 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1 49 . 1 1 30 ILE C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -83.399994 -43.4 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 50 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 GLU N -57.599995 -1.7999998 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 51 . 1 1 31 LYS C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -91.8 -46.6 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 52 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 TYR N -52.3 -3.1 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 53 . 1 1 32 GLU C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -136.1 -71.69999 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 54 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 MET N -31.6 28.4 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 55 . 1 1 33 TYR C 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET C -136.6 -50.2 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 56 . 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET C 1 1 35 PHE N 60.9 200.9 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 57 . 1 1 36 GLY C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -106.0 -48.2 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 58 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 THR N 101.99999 162.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 59 . 1 1 37 THR C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -149.0 -78.8 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 60 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 VAL N 92.7 156.5 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 61 . 1 1 38 THR C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -137.0 -68.8 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 62 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 VAL N 102.2 153.2 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 63 . 1 1 39 VAL C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -159.0 -56.4 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 64 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 SER N 115.00001 156.4 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 65 . 1 1 40 VAL C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -151.3 -49.3 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 66 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 ASP N 86.3 167.1 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 67 . 1 1 42 ASP C 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C 41.2 81.2 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 68 . 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C 1 1 44 LYS N 9.9 62.5 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1 69 . 1 1 43 TRP C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -162.7 -67.3 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 70 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 GLU N 127.00001 167.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1 71 . 1 1 44 LYS C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -76.5 -36.5 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 72 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 GLY N 113.2 153.2 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 73 . 1 1 46 GLY C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -149.4 -9.4 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 74 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 GLN N 58.6 198.6 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 75 . 1 1 47 SER C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -139.6 -53.199997 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 76 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 ILE N 105.799995 177.6 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 77 . 1 1 48 GLN C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -160.5 -98.1 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 78 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 VAL N 111.7 173.9 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 79 . 1 1 49 ILE C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -156.4 -106.6 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 80 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 TRP N 120.700005 172.3 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 81 . 1 1 50 VAL C 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C -158.3 -79.299995 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 82 . 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C 1 1 52 LYS N 105.1 162.9 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 83 . 1 1 51 TRP C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -143.6 -60.399998 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 84 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 GLY N 106.2 154.2 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 85 . 1 1 52 LYS C 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C -224.2 -84.2 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 86 . 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 1 1 54 GLU N 117.8 207.6 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1 87 . 1 1 53 GLY C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -168.1 -85.9 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 88 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 TRP N 104.0 177.6 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1 89 . 1 1 54 GLU C 1 1 55 TRP N 1 1 55 TRP CA 1 1 55 TRP C -166.7 -111.5 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 90 . 1 1 55 TRP N 1 1 55 TRP CA 1 1 55 TRP C 1 1 56 LYS N 104.7 144.69998 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1 91 . 1 1 55 TRP C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 32.7 72.7 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 92 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 GLY N 21.7 61.7 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 93 . 1 1 56 LYS C 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 59.400005 99.4 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 94 . 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 1 1 58 LYS N -25.2 28.2 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 95 . 1 1 57 GLY C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -135.5 -90.5 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 96 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 ALA N 111.7 172.1 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 97 . 1 1 58 LYS C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -118.1 -59.299995 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 98 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 TYR N 116.4 156.4 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 99 . 1 1 59 ALA C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -166.0 -122.399994 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 100 . 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 GLU N 143.6 183.6 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 101 . 1 1 60 TYR C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -158.1 -91.1 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 102 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 ASP N 94.8 170.8 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 103 . 1 1 61 GLU C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -126.899994 -86.3 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 104 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 LYS N 110.7 166.5 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 105 . 1 1 62 ASP C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -163.3 -115.3 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 106 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 GLY N 128.3 188.3 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 107 . 1 1 63 LYS C 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C -197.0 -81.2 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 108 . 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C 1 1 65 THR N 75.9 215.89998 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 109 . 1 1 64 GLY C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -158.9 -86.1 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 110 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 ILE N 103.3 178.5 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1 111 . 1 1 65 THR C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -106.6 -57.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 112 . 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 LEU N 110.49999 150.5 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 113 . 1 1 67 LEU C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C -185.4 -118.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 114 . 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C 1 1 69 PHE N 123.59999 166.4 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1 115 . 1 1 68 GLN C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -146.2 -83.6 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 116 . 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 ASN N 89.2 159.19998 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1 117 . 1 1 69 PHE C 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C -124.6 -71.8 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 118 . 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C 1 1 71 GLU N 82.5 150.5 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1 119 . 1 1 71 GLU C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 41.4 81.4 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 120 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 SER N -2.9999998 53.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 121 . 1 1 73 SER C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -149.1 -109.1 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1 122 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 LEU N 115.1 160.5 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1 123 . 1 1 74 ILE C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -158.0 -88.2 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 124 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 GLN N 104.8 148.6 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1 125 . 1 1 75 LEU C 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C -158.5 -91.5 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 126 . 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C 1 1 77 TYR N 110.2 161.6 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1 127 . 1 1 76 GLN C 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C -151.1 -76.3 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1 128 . 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C 1 1 78 SER N 104.6 165.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1 129 . 1 1 77 TYR C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -165.1 -80.5 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 130 . 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 HIS N 131.3 177.9 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1 131 . 1 1 78 SER C 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS C -174.1 -104.9 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1 132 . 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS C 1 1 80 PHE N 112.9 152.9 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1 133 . 1 1 79 HIS C 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C -157.2 -77.6 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 134 . 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C 1 1 81 SER N 109.3 149.3 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1 135 . 1 1 80 PHE C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -152.1 -67.3 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 136 . 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 PRO N 73.8 156.4 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 137 . 1 1 82 PRO C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -83.1 -43.099995 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 138 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 THR N -48.1 0.3 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1 139 . 1 1 83 LEU C 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C -137.0 -66.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1 140 . 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C 1 1 85 GLY N -60.099995 50.9 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1 141 . 1 1 84 THR C 1 1 85 GLY N 1 1 85 GLY CA 1 1 85 GLY C 50.5 133.5 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1 142 . 1 1 85 GLY N 1 1 85 GLY CA 1 1 85 GLY C 1 1 86 LYS N -21.6 36.2 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1 143 . 1 1 85 GLY C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -145.5 -59.7 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1 144 . 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C 1 1 87 PRO N 82.3 173.09999 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1 145 . 1 1 87 PRO C 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C -146.6 -35.8 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1 146 . 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C 1 1 89 LEU N 78.2 178.2 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1 147 . 1 1 88 ASP C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -153.5 -38.5 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1 148 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 PRO N 91.8 191.8 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1 149 . 1 1 90 PRO C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -86.0 -46.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1 150 . 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 ASN N -48.3 -4.5 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1 151 . 1 1 91 GLU C 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C -124.1 -72.5 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1 152 . 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C 1 1 93 TYR N -36.799995 24.2 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1 153 . 1 1 92 ASN C 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C -155.7 -15.699999 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1 154 . 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C 1 1 94 HIS N 109.0 174.4 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1 155 . 1 1 93 TYR C 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS C -165.6 -70.4 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1 156 . 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS C 1 1 95 VAL N 116.7 178.9 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1 157 . 1 1 94 HIS C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -117.3 -47.3 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1 158 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 VAL N 109.3 149.3 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1 159 . 1 1 95 VAL C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -147.6 -78.2 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1 160 . 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 THR N 98.6 156.2 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1 161 . 1 1 96 VAL C 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C -133.7 -93.7 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1 162 . 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C 1 1 98 ILE N 100.9 140.89998 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1 163 . 1 1 97 THR C 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C -143.9 -78.1 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1 164 . 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C 1 1 99 THR N 104.7 144.69998 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1 165 . 1 1 98 ILE C 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C -164.2 -75.4 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 166 . 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C 1 1 100 LEU N 107.1 176.9 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1 167 . 1 1 99 THR C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -143.0 -81.6 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1 168 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 THR N 101.3 172.1 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1 169 . 1 1 100 LEU C 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C -148.7 -82.1 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1 170 . 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C 1 1 102 ALA N 94.09999 161.9 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1 171 . 1 1 101 THR C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -111.4 -62.199997 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1 172 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 LEU N 101.5 141.5 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1 173 . 1 1 102 ALA C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -137.2 -54.2 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1 174 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 LYS N 107.7 213.1 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1 175 . 1 1 103 LEU C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -84.2 -44.2 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1 176 . 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C 1 1 105 LYS N -58.0 3.4 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1 177 . 1 1 104 LYS C 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C -132.69998 -61.9 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1 178 . 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C 1 1 106 GLY N -56.5 48.5 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1 179 . 1 1 105 LYS C 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C -183.5 -43.5 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1 180 . 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C 1 1 107 VAL N 92.6 232.60002 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1 181 . 1 1 106 GLY C 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C -148.7 -104.7 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1 182 . 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C 1 1 108 GLU N 103.899994 163.9 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1 183 . 1 1 107 VAL C 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C -158.9 -79.9 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1 184 . 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C 1 1 109 VAL N 99.7 145.5 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1 185 . 1 1 108 GLU C 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C -132.6 -92.6 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1 186 . 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C 1 1 110 GLU N 94.2 158.2 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1 187 . 1 1 109 VAL C 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C -150.4 -90.4 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1 188 . 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C 1 1 111 LEU N 100.5 153.3 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1 189 . 1 1 110 GLU C 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C -140.5 -100.5 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1 190 . 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C 1 1 112 THR N 116.49999 156.5 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1 191 . 1 1 111 LEU C 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C -165.0 -101.6 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1 192 . 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C 1 1 113 GLN N 120.799995 171.6 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1 193 . 1 1 112 THR C 1 1 113 GLN N 1 1 113 GLN CA 1 1 113 GLN C -176.4 -78.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1 194 . 1 1 113 GLN N 1 1 113 GLN CA 1 1 113 GLN C 1 1 114 ASP N 103.899994 151.9 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1 195 . 1 1 113 GLN C 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C -174.99998 -35.2 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1 196 . 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C 1 1 115 ASN N 82.2 222.2 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1 197 . 1 1 116 ASN C 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C -99.4 -48.6 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1 198 . 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C 1 1 118 THR N -54.9 -14.9 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1 199 . 1 1 117 GLU C 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C -182.7 -81.7 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1 200 . 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C 1 1 119 GLU N 141.3 181.29999 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1 201 . 1 1 118 THR C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -84.1 -44.1 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1 202 . 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C 1 1 120 LYS N -56.9 -16.1 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1 203 . 1 1 119 GLU C 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C -86.0 -46.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1 204 . 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C 1 1 121 GLU N -60.299995 -20.3 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1 205 . 1 1 120 LYS C 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C -86.8 -46.8 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1 206 . 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C 1 1 122 GLN N -59.499996 -19.5 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1 207 . 1 1 121 GLU C 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C -84.3 -44.3 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1 208 . 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C 1 1 123 LYS N -63.599995 -23.6 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1 209 . 1 1 122 GLN C 1 1 123 LYS N 1 1 123 LYS CA 1 1 123 LYS C -82.0 -42.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1 210 . 1 1 123 LYS N 1 1 123 LYS CA 1 1 123 LYS C 1 1 124 HIS N -61.7 -21.7 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1 211 . 1 1 123 LYS C 1 1 124 HIS N 1 1 124 HIS CA 1 1 124 HIS C -85.0 -44.999996 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1 212 . 1 1 124 HIS N 1 1 124 HIS CA 1 1 124 HIS C 1 1 125 SER N -58.9 -18.9 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1 213 . 1 1 124 HIS C 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER C -86.6 -46.6 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1 214 . 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER C 1 1 126 GLU N -61.199997 -21.2 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1 215 . 1 1 125 SER C 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C -82.2 -42.2 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1 216 . 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C 1 1 127 ASP N -63.0 -23.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1 217 . 1 1 126 GLU C 1 1 127 ASP N 1 1 127 ASP CA 1 1 127 ASP C -81.2 -41.2 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1 218 . 1 1 127 ASP N 1 1 127 ASP CA 1 1 127 ASP C 1 1 128 ASN N -59.400005 -19.4 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1 219 . 1 1 127 ASP C 1 1 128 ASN N 1 1 128 ASN CA 1 1 128 ASN C -87.3 -47.3 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1 220 . 1 1 128 ASN N 1 1 128 ASN CA 1 1 128 ASN C 1 1 129 TRP N -61.5 -21.5 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1 221 . 1 1 128 ASN C 1 1 129 TRP N 1 1 129 TRP CA 1 1 129 TRP C -84.8 -44.8 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1 222 . 1 1 129 TRP N 1 1 129 TRP CA 1 1 129 TRP C 1 1 130 ASN N -60.399998 -20.4 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1 223 . 1 1 129 TRP C 1 1 130 ASN N 1 1 130 ASN CA 1 1 130 ASN C -87.0 -47.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1 224 . 1 1 130 ASN N 1 1 130 ASN CA 1 1 130 ASN C 1 1 131 THR N -63.2 -16.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1 225 . 1 1 130 ASN C 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C -85.1 -45.1 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1 226 . 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C 1 1 132 MET N -63.500004 -23.5 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1 227 . 1 1 131 THR C 1 1 132 MET N 1 1 132 MET CA 1 1 132 MET C -81.49999 -41.5 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1 228 . 1 1 132 MET N 1 1 132 MET CA 1 1 132 MET C 1 1 133 LEU N -67.4 -27.4 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1 229 . 1 1 132 MET C 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C -83.9 -43.9 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1 230 . 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C 1 1 134 GLU N -60.7 -20.7 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1 231 . 1 1 133 LEU C 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C -87.2 -47.2 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1 232 . 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C 1 1 135 GLY N -59.9 -19.899998 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1 233 . 1 1 134 GLU C 1 1 135 GLY N 1 1 135 GLY CA 1 1 135 GLY C -87.2 -47.2 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1 234 . 1 1 135 GLY N 1 1 135 GLY CA 1 1 135 GLY C 1 1 136 LEU N -60.099995 -20.1 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1 235 . 1 1 135 GLY C 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C -84.4 -44.4 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1 236 . 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C 1 1 137 LYS N -64.4 -24.4 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1 237 . 1 1 136 LEU C 1 1 137 LYS N 1 1 137 LYS CA 1 1 137 LYS C -81.49999 -41.5 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1 238 . 1 1 137 LYS N 1 1 137 LYS CA 1 1 137 LYS C 1 1 138 LYS N -67.1 -27.1 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1 239 . 1 1 137 LYS C 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C -82.4 -42.4 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1 240 . 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C 1 1 139 PHE N -59.7 -19.7 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1 241 . 1 1 138 LYS C 1 1 139 PHE N 1 1 139 PHE CA 1 1 139 PHE C -81.7 -41.699997 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1 242 . 1 1 139 PHE N 1 1 139 PHE CA 1 1 139 PHE C 1 1 140 LEU N -64.0 -23.999998 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1 243 . 1 1 139 PHE C 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C -79.1 -39.1 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1 244 . 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C 1 1 141 GLU N -63.500004 -23.5 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1 245 . 1 1 140 LEU C 1 1 141 GLU N 1 1 141 GLU CA 1 1 141 GLU C -86.3 -46.3 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1 246 . 1 1 141 GLU N 1 1 141 GLU CA 1 1 141 GLU C 1 1 142 ASN N -59.299995 -1.9000001 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1 247 . 1 1 141 GLU C 1 1 142 ASN N 1 1 142 ASN CA 1 1 142 ASN C -97.5 -27.5 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1 248 . 1 1 142 ASN N 1 1 142 ASN CA 1 1 142 ASN C 1 1 143 LYS N -61.799995 -18.399998 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1 249 . 1 1 142 ASN C 1 1 143 LYS N 1 1 143 LYS CA 1 1 143 LYS C -86.7 -46.7 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1 250 . 1 1 143 LYS N 1 1 143 LYS CA 1 1 143 LYS C 1 1 144 VAL N -63.4 -14.8 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1 251 . 1 1 143 LYS C 1 1 144 VAL N 1 1 144 VAL CA 1 1 144 VAL C -101.5 -38.699997 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1 252 . 1 1 144 VAL N 1 1 144 VAL CA 1 1 144 VAL C 1 1 145 SER N -85.0 14.399999 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1 253 . 1 1 144 VAL C 1 1 145 SER N 1 1 145 SER CA 1 1 145 SER C -87.3 -47.3 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1 254 . 1 1 145 SER N 1 1 145 SER CA 1 1 145 SER C 1 1 146 ALA N -55.5 -14.1 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1 255 . 1 1 145 SER C 1 1 146 ALA N 1 1 146 ALA CA 1 1 146 ALA C -92.19999 -47.2 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 MET C C -12.589 12.661 -21.045 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C -13.694 13.713 -20.986 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C -15.010 13.083 -20.510 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C -17.355 16.309 -21.440 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C -16.085 14.168 -20.343 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H -14.386 13.582 -22.945 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H -12.957 14.485 -22.774 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H -14.446 15.147 -22.295 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H -13.403 14.502 -20.309 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H -15.342 12.357 -21.239 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H -14.849 12.589 -19.562 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H -16.598 16.899 -20.941 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H -18.176 16.117 -20.764 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H -17.719 16.849 -22.299 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H -16.929 13.756 -19.807 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H -15.681 15.002 -19.787 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N -13.886 14.275 -22.352 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O -12.296 12.134 -22.118 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S -16.636 14.736 -21.972 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 GLU C C -10.593 11.035 -18.377 1.00 . A A . 2 GLU C 1 1 1 21 1 1 2 GLU CA C -10.903 11.381 -19.834 1.00 . A A . 2 GLU CA 1 1 1 22 1 1 2 GLU CB C -9.650 11.929 -20.528 1.00 . A A . 2 GLU CB 1 1 1 23 1 1 2 GLU CD C -8.015 13.820 -20.612 1.00 . A A . 2 GLU CD 1 1 1 24 1 1 2 GLU CG C -9.234 13.258 -19.887 1.00 . A A . 2 GLU CG 1 1 1 25 1 1 2 GLU H H -12.262 12.825 -19.082 1.00 . A A . 2 GLU H 1 1 1 26 1 1 2 GLU HA H -11.219 10.483 -20.344 1.00 . A A . 2 GLU HA 1 1 1 27 1 1 2 GLU HB2 H -8.845 11.217 -20.431 1.00 . A A . 2 GLU HB2 1 1 1 28 1 1 2 GLU HB3 H -9.865 12.091 -21.573 1.00 . A A . 2 GLU HB3 1 1 1 29 1 1 2 GLU HG2 H -10.050 13.963 -19.957 1.00 . A A . 2 GLU HG2 1 1 1 30 1 1 2 GLU HG3 H -8.987 13.097 -18.848 1.00 . A A . 2 GLU HG3 1 1 1 31 1 1 2 GLU N N -11.979 12.368 -19.902 1.00 . A A . 2 GLU N 1 1 1 32 1 1 2 GLU O O -11.383 11.327 -17.479 1.00 . A A . 2 GLU O 1 1 1 33 1 1 2 GLU OE1 O -7.171 13.034 -21.007 1.00 . A A . 2 GLU OE1 1 1 1 34 1 1 2 GLU OE2 O -7.946 15.029 -20.764 1.00 . A A . 2 GLU OE2 1 1 1 35 1 1 3 ILE C C -9.062 11.253 -15.852 1.00 . A A . 3 ILE C 1 1 1 36 1 1 3 ILE CA C -9.054 10.036 -16.777 1.00 . A A . 3 ILE CA 1 1 1 37 1 1 3 ILE CB C -7.658 9.395 -16.778 1.00 . A A . 3 ILE CB 1 1 1 38 1 1 3 ILE CD1 C -5.245 9.784 -17.320 1.00 . A A . 3 ILE CD1 1 1 1 39 1 1 3 ILE CG1 C -6.664 10.323 -17.494 1.00 . A A . 3 ILE CG1 1 1 1 40 1 1 3 ILE CG2 C -7.703 8.043 -17.496 1.00 . A A . 3 ILE CG2 1 1 1 41 1 1 3 ILE H H -8.850 10.202 -18.886 1.00 . A A . 3 ILE H 1 1 1 42 1 1 3 ILE HA H -9.765 9.316 -16.400 1.00 . A A . 3 ILE HA 1 1 1 43 1 1 3 ILE HB H -7.336 9.241 -15.755 1.00 . A A . 3 ILE HB 1 1 1 44 1 1 3 ILE HD11 H -4.541 10.483 -17.744 1.00 . A A . 3 ILE HD11 1 1 1 45 1 1 3 ILE HD12 H -5.156 8.833 -17.821 1.00 . A A . 3 ILE HD12 1 1 1 46 1 1 3 ILE HD13 H -5.038 9.659 -16.269 1.00 . A A . 3 ILE HD13 1 1 1 47 1 1 3 ILE HG12 H -6.906 10.366 -18.546 1.00 . A A . 3 ILE HG12 1 1 1 48 1 1 3 ILE HG13 H -6.720 11.314 -17.073 1.00 . A A . 3 ILE HG13 1 1 1 49 1 1 3 ILE HG21 H -8.450 7.414 -17.035 1.00 . A A . 3 ILE HG21 1 1 1 50 1 1 3 ILE HG22 H -6.738 7.566 -17.423 1.00 . A A . 3 ILE HG22 1 1 1 51 1 1 3 ILE HG23 H -7.952 8.195 -18.536 1.00 . A A . 3 ILE HG23 1 1 1 52 1 1 3 ILE N N -9.444 10.411 -18.135 1.00 . A A . 3 ILE N 1 1 1 53 1 1 3 ILE O O -8.748 12.373 -16.254 1.00 . A A . 3 ILE O 1 1 1 54 1 1 4 LYS C C -8.093 12.396 -13.020 1.00 . A A . 4 LYS C 1 1 1 55 1 1 4 LYS CA C -9.478 12.119 -13.608 1.00 . A A . 4 LYS CA 1 1 1 56 1 1 4 LYS CB C -10.455 11.753 -12.489 1.00 . A A . 4 LYS CB 1 1 1 57 1 1 4 LYS CD C -12.864 11.097 -12.002 1.00 . A A . 4 LYS CD 1 1 1 58 1 1 4 LYS CE C -13.589 12.426 -11.745 1.00 . A A . 4 LYS CE 1 1 1 59 1 1 4 LYS CG C -11.783 11.270 -13.101 1.00 . A A . 4 LYS CG 1 1 1 60 1 1 4 LYS H H -9.666 10.128 -14.321 1.00 . A A . 4 LYS H 1 1 1 61 1 1 4 LYS HA H -9.832 13.020 -14.092 1.00 . A A . 4 LYS HA 1 1 1 62 1 1 4 LYS HB2 H -10.031 10.962 -11.886 1.00 . A A . 4 LYS HB2 1 1 1 63 1 1 4 LYS HB3 H -10.635 12.617 -11.872 1.00 . A A . 4 LYS HB3 1 1 1 64 1 1 4 LYS HD2 H -13.589 10.360 -12.324 1.00 . A A . 4 LYS HD2 1 1 1 65 1 1 4 LYS HD3 H -12.405 10.757 -11.083 1.00 . A A . 4 LYS HD3 1 1 1 66 1 1 4 LYS HE2 H -14.340 12.283 -10.984 1.00 . A A . 4 LYS HE2 1 1 1 67 1 1 4 LYS HE3 H -12.881 13.170 -11.418 1.00 . A A . 4 LYS HE3 1 1 1 68 1 1 4 LYS HG2 H -12.119 11.984 -13.842 1.00 . A A . 4 LYS HG2 1 1 1 69 1 1 4 LYS HG3 H -11.614 10.318 -13.588 1.00 . A A . 4 LYS HG3 1 1 1 70 1 1 4 LYS HZ1 H -14.000 12.239 -13.776 1.00 . A A . 4 LYS HZ1 1 1 1 71 1 1 4 LYS HZ2 H -13.921 13.843 -13.232 1.00 . A A . 4 LYS HZ2 1 1 1 72 1 1 4 LYS HZ3 H -15.279 12.890 -12.866 1.00 . A A . 4 LYS HZ3 1 1 1 73 1 1 4 LYS N N -9.426 11.039 -14.591 1.00 . A A . 4 LYS N 1 1 1 74 1 1 4 LYS NZ N -14.247 12.884 -13.000 1.00 . A A . 4 LYS NZ 1 1 1 75 1 1 4 LYS O O -7.070 12.015 -13.587 1.00 . A A . 4 LYS O 1 1 1 76 1 1 5 LEU C C -6.130 12.185 -10.598 1.00 . A A . 5 LEU C 1 1 1 77 1 1 5 LEU CA C -6.800 13.418 -11.206 1.00 . A A . 5 LEU CA 1 1 1 78 1 1 5 LEU CB C -7.084 14.461 -10.104 1.00 . A A . 5 LEU CB 1 1 1 79 1 1 5 LEU CD1 C -8.387 15.874 -11.742 1.00 . A A . 5 LEU CD1 1 1 1 80 1 1 5 LEU CD2 C -7.554 16.860 -9.595 1.00 . A A . 5 LEU CD2 1 1 1 81 1 1 5 LEU CG C -7.245 15.863 -10.714 1.00 . A A . 5 LEU CG 1 1 1 82 1 1 5 LEU H H -8.905 13.345 -11.472 1.00 . A A . 5 LEU H 1 1 1 83 1 1 5 LEU HA H -6.128 13.849 -11.933 1.00 . A A . 5 LEU HA 1 1 1 84 1 1 5 LEU HB2 H -7.994 14.192 -9.588 1.00 . A A . 5 LEU HB2 1 1 1 85 1 1 5 LEU HB3 H -6.265 14.479 -9.396 1.00 . A A . 5 LEU HB3 1 1 1 86 1 1 5 LEU HD11 H -8.071 15.364 -12.638 1.00 . A A . 5 LEU HD11 1 1 1 87 1 1 5 LEU HD12 H -8.642 16.896 -11.992 1.00 . A A . 5 LEU HD12 1 1 1 88 1 1 5 LEU HD13 H -9.255 15.379 -11.329 1.00 . A A . 5 LEU HD13 1 1 1 89 1 1 5 LEU HD21 H -7.693 17.841 -10.021 1.00 . A A . 5 LEU HD21 1 1 1 90 1 1 5 LEU HD22 H -6.731 16.884 -8.895 1.00 . A A . 5 LEU HD22 1 1 1 91 1 1 5 LEU HD23 H -8.455 16.559 -9.080 1.00 . A A . 5 LEU HD23 1 1 1 92 1 1 5 LEU HG H -6.323 16.148 -11.202 1.00 . A A . 5 LEU HG 1 1 1 93 1 1 5 LEU N N -8.056 13.069 -11.874 1.00 . A A . 5 LEU N 1 1 1 94 1 1 5 LEU O O -6.787 11.272 -10.099 1.00 . A A . 5 LEU O 1 1 1 95 1 1 6 ILE C C -3.110 11.520 -8.957 1.00 . A A . 6 ILE C 1 1 1 96 1 1 6 ILE CA C -4.011 11.046 -10.097 1.00 . A A . 6 ILE CA 1 1 1 97 1 1 6 ILE CB C -3.143 10.444 -11.213 1.00 . A A . 6 ILE CB 1 1 1 98 1 1 6 ILE CD1 C -3.200 9.596 -13.581 1.00 . A A . 6 ILE CD1 1 1 1 99 1 1 6 ILE CG1 C -4.050 9.934 -12.350 1.00 . A A . 6 ILE CG1 1 1 1 100 1 1 6 ILE CG2 C -2.312 9.272 -10.653 1.00 . A A . 6 ILE CG2 1 1 1 101 1 1 6 ILE H H -4.333 12.919 -11.052 1.00 . A A . 6 ILE H 1 1 1 102 1 1 6 ILE HA H -4.664 10.279 -9.717 1.00 . A A . 6 ILE HA 1 1 1 103 1 1 6 ILE HB H -2.475 11.204 -11.593 1.00 . A A . 6 ILE HB 1 1 1 104 1 1 6 ILE HD11 H -2.381 8.954 -13.295 1.00 . A A . 6 ILE HD11 1 1 1 105 1 1 6 ILE HD12 H -2.811 10.508 -14.010 1.00 . A A . 6 ILE HD12 1 1 1 106 1 1 6 ILE HD13 H -3.813 9.088 -14.310 1.00 . A A . 6 ILE HD13 1 1 1 107 1 1 6 ILE HG12 H -4.579 9.050 -12.025 1.00 . A A . 6 ILE HG12 1 1 1 108 1 1 6 ILE HG13 H -4.765 10.700 -12.615 1.00 . A A . 6 ILE HG13 1 1 1 109 1 1 6 ILE HG21 H -2.959 8.594 -10.115 1.00 . A A . 6 ILE HG21 1 1 1 110 1 1 6 ILE HG22 H -1.552 9.652 -9.987 1.00 . A A . 6 ILE HG22 1 1 1 111 1 1 6 ILE HG23 H -1.836 8.744 -11.466 1.00 . A A . 6 ILE HG23 1 1 1 112 1 1 6 ILE N N -4.801 12.163 -10.641 1.00 . A A . 6 ILE N 1 1 1 113 1 1 6 ILE O O -2.359 12.487 -9.091 1.00 . A A . 6 ILE O 1 1 1 114 1 1 7 ALA C C -0.988 10.466 -6.733 1.00 . A A . 7 ALA C 1 1 1 115 1 1 7 ALA CA C -2.343 11.170 -6.658 1.00 . A A . 7 ALA CA 1 1 1 116 1 1 7 ALA CB C -3.074 10.750 -5.365 1.00 . A A . 7 ALA CB 1 1 1 117 1 1 7 ALA H H -3.781 10.064 -7.771 1.00 . A A . 7 ALA H 1 1 1 118 1 1 7 ALA HA H -2.182 12.242 -6.633 1.00 . A A . 7 ALA HA 1 1 1 119 1 1 7 ALA HB1 H -2.912 9.698 -5.172 1.00 . A A . 7 ALA HB1 1 1 1 120 1 1 7 ALA HB2 H -4.132 10.929 -5.479 1.00 . A A . 7 ALA HB2 1 1 1 121 1 1 7 ALA HB3 H -2.700 11.326 -4.530 1.00 . A A . 7 ALA HB3 1 1 1 122 1 1 7 ALA N N -3.165 10.824 -7.826 1.00 . A A . 7 ALA N 1 1 1 123 1 1 7 ALA O O -0.915 9.271 -7.021 1.00 . A A . 7 ALA O 1 1 1 124 1 1 8 GLN C C 2.315 11.226 -5.398 1.00 . A A . 8 GLN C 1 1 1 125 1 1 8 GLN CA C 1.445 10.633 -6.511 1.00 . A A . 8 GLN CA 1 1 1 126 1 1 8 GLN CB C 2.083 10.910 -7.884 1.00 . A A . 8 GLN CB 1 1 1 127 1 1 8 GLN CD C 2.587 12.700 -9.559 1.00 . A A . 8 GLN CD 1 1 1 128 1 1 8 GLN CG C 1.833 12.366 -8.278 1.00 . A A . 8 GLN CG 1 1 1 129 1 1 8 GLN H H -0.035 12.151 -6.247 1.00 . A A . 8 GLN H 1 1 1 130 1 1 8 GLN HA H 1.393 9.561 -6.364 1.00 . A A . 8 GLN HA 1 1 1 131 1 1 8 GLN HB2 H 3.147 10.725 -7.841 1.00 . A A . 8 GLN HB2 1 1 1 132 1 1 8 GLN HB3 H 1.639 10.265 -8.626 1.00 . A A . 8 GLN HB3 1 1 1 133 1 1 8 GLN HE21 H 4.192 11.642 -9.068 1.00 . A A . 8 GLN HE21 1 1 1 134 1 1 8 GLN HE22 H 4.274 12.427 -10.568 1.00 . A A . 8 GLN HE22 1 1 1 135 1 1 8 GLN HG2 H 0.776 12.518 -8.436 1.00 . A A . 8 GLN HG2 1 1 1 136 1 1 8 GLN HG3 H 2.172 13.009 -7.487 1.00 . A A . 8 GLN HG3 1 1 1 137 1 1 8 GLN N N 0.084 11.205 -6.470 1.00 . A A . 8 GLN N 1 1 1 138 1 1 8 GLN NE2 N 3.783 12.216 -9.747 1.00 . A A . 8 GLN NE2 1 1 1 139 1 1 8 GLN O O 2.275 12.428 -5.133 1.00 . A A . 8 GLN O 1 1 1 140 1 1 8 GLN OE1 O 2.073 13.426 -10.410 1.00 . A A . 8 GLN OE1 1 1 1 141 1 1 9 VAL C C 5.333 10.072 -3.737 1.00 . A A . 9 VAL C 1 1 1 142 1 1 9 VAL CA C 3.996 10.805 -3.657 1.00 . A A . 9 VAL CA 1 1 1 143 1 1 9 VAL CB C 3.341 10.520 -2.298 1.00 . A A . 9 VAL CB 1 1 1 144 1 1 9 VAL CG1 C 2.095 11.387 -2.141 1.00 . A A . 9 VAL CG1 1 1 1 145 1 1 9 VAL CG2 C 2.939 9.045 -2.213 1.00 . A A . 9 VAL CG2 1 1 1 146 1 1 9 VAL H H 3.087 9.431 -5.008 1.00 . A A . 9 VAL H 1 1 1 147 1 1 9 VAL HA H 4.184 11.868 -3.736 1.00 . A A . 9 VAL HA 1 1 1 148 1 1 9 VAL HB H 4.039 10.751 -1.506 1.00 . A A . 9 VAL HB 1 1 1 149 1 1 9 VAL HG11 H 1.380 11.128 -2.907 1.00 . A A . 9 VAL HG11 1 1 1 150 1 1 9 VAL HG12 H 2.370 12.427 -2.238 1.00 . A A . 9 VAL HG12 1 1 1 151 1 1 9 VAL HG13 H 1.658 11.218 -1.169 1.00 . A A . 9 VAL HG13 1 1 1 152 1 1 9 VAL HG21 H 2.435 8.865 -1.274 1.00 . A A . 9 VAL HG21 1 1 1 153 1 1 9 VAL HG22 H 3.821 8.425 -2.272 1.00 . A A . 9 VAL HG22 1 1 1 154 1 1 9 VAL HG23 H 2.273 8.805 -3.029 1.00 . A A . 9 VAL HG23 1 1 1 155 1 1 9 VAL N N 3.104 10.377 -4.748 1.00 . A A . 9 VAL N 1 1 1 156 1 1 9 VAL O O 5.430 8.985 -4.306 1.00 . A A . 9 VAL O 1 1 1 157 1 1 10 LYS C C 8.597 10.634 -2.076 1.00 . A A . 10 LYS C 1 1 1 158 1 1 10 LYS CA C 7.711 10.054 -3.181 1.00 . A A . 10 LYS CA 1 1 1 159 1 1 10 LYS CB C 8.368 10.278 -4.547 1.00 . A A . 10 LYS CB 1 1 1 160 1 1 10 LYS CD C 9.134 12.028 -6.184 1.00 . A A . 10 LYS CD 1 1 1 161 1 1 10 LYS CE C 8.445 11.371 -7.393 1.00 . A A . 10 LYS CE 1 1 1 162 1 1 10 LYS CG C 8.340 11.770 -4.895 1.00 . A A . 10 LYS CG 1 1 1 163 1 1 10 LYS H H 6.247 11.532 -2.727 1.00 . A A . 10 LYS H 1 1 1 164 1 1 10 LYS HA H 7.613 8.991 -3.017 1.00 . A A . 10 LYS HA 1 1 1 165 1 1 10 LYS HB2 H 9.391 9.933 -4.520 1.00 . A A . 10 LYS HB2 1 1 1 166 1 1 10 LYS HB3 H 7.821 9.727 -5.293 1.00 . A A . 10 LYS HB3 1 1 1 167 1 1 10 LYS HD2 H 9.200 13.093 -6.352 1.00 . A A . 10 LYS HD2 1 1 1 168 1 1 10 LYS HD3 H 10.130 11.624 -6.075 1.00 . A A . 10 LYS HD3 1 1 1 169 1 1 10 LYS HE2 H 8.654 10.310 -7.400 1.00 . A A . 10 LYS HE2 1 1 1 170 1 1 10 LYS HE3 H 7.377 11.529 -7.344 1.00 . A A . 10 LYS HE3 1 1 1 171 1 1 10 LYS HG2 H 7.318 12.090 -5.030 1.00 . A A . 10 LYS HG2 1 1 1 172 1 1 10 LYS HG3 H 8.787 12.336 -4.093 1.00 . A A . 10 LYS HG3 1 1 1 173 1 1 10 LYS HZ1 H 8.237 12.555 -9.091 1.00 . A A . 10 LYS HZ1 1 1 1 174 1 1 10 LYS HZ2 H 9.264 11.223 -9.300 1.00 . A A . 10 LYS HZ2 1 1 1 175 1 1 10 LYS HZ3 H 9.799 12.572 -8.419 1.00 . A A . 10 LYS HZ3 1 1 1 176 1 1 10 LYS N N 6.377 10.666 -3.168 1.00 . A A . 10 LYS N 1 1 1 177 1 1 10 LYS NZ N 8.976 11.976 -8.646 1.00 . A A . 10 LYS NZ 1 1 1 178 1 1 10 LYS O O 8.529 11.825 -1.771 1.00 . A A . 10 LYS O 1 1 1 179 1 1 11 THR C C 11.647 9.436 -0.432 1.00 . A A . 11 THR C 1 1 1 180 1 1 11 THR CA C 10.340 10.227 -0.410 1.00 . A A . 11 THR CA 1 1 1 181 1 1 11 THR CB C 9.664 10.063 0.956 1.00 . A A . 11 THR CB 1 1 1 182 1 1 11 THR CG2 C 9.057 8.662 1.077 1.00 . A A . 11 THR CG2 1 1 1 183 1 1 11 THR H H 9.443 8.852 -1.762 1.00 . A A . 11 THR H 1 1 1 184 1 1 11 THR HA H 10.579 11.274 -0.549 1.00 . A A . 11 THR HA 1 1 1 185 1 1 11 THR HB H 8.881 10.800 1.063 1.00 . A A . 11 THR HB 1 1 1 186 1 1 11 THR HG1 H 10.167 10.432 2.800 1.00 . A A . 11 THR HG1 1 1 1 187 1 1 11 THR HG21 H 8.312 8.524 0.307 1.00 . A A . 11 THR HG21 1 1 1 188 1 1 11 THR HG22 H 8.593 8.555 2.047 1.00 . A A . 11 THR HG22 1 1 1 189 1 1 11 THR HG23 H 9.834 7.921 0.965 1.00 . A A . 11 THR HG23 1 1 1 190 1 1 11 THR N N 9.432 9.790 -1.479 1.00 . A A . 11 THR N 1 1 1 191 1 1 11 THR O O 11.667 8.244 -0.740 1.00 . A A . 11 THR O 1 1 1 192 1 1 11 THR OG1 O 10.633 10.253 1.980 1.00 . A A . 11 THR OG1 1 1 1 193 1 1 12 VAL C C 14.280 8.727 1.259 1.00 . A A . 12 VAL C 1 1 1 194 1 1 12 VAL CA C 14.062 9.456 -0.065 1.00 . A A . 12 VAL CA 1 1 1 195 1 1 12 VAL CB C 15.160 10.510 -0.253 1.00 . A A . 12 VAL CB 1 1 1 196 1 1 12 VAL CG1 C 16.513 9.824 -0.466 1.00 . A A . 12 VAL CG1 1 1 1 197 1 1 12 VAL CG2 C 14.833 11.366 -1.480 1.00 . A A . 12 VAL CG2 1 1 1 198 1 1 12 VAL H H 12.664 11.050 0.145 1.00 . A A . 12 VAL H 1 1 1 199 1 1 12 VAL HA H 14.127 8.738 -0.874 1.00 . A A . 12 VAL HA 1 1 1 200 1 1 12 VAL HB H 15.210 11.141 0.623 1.00 . A A . 12 VAL HB 1 1 1 201 1 1 12 VAL HG11 H 16.760 9.235 0.405 1.00 . A A . 12 VAL HG11 1 1 1 202 1 1 12 VAL HG12 H 17.277 10.573 -0.620 1.00 . A A . 12 VAL HG12 1 1 1 203 1 1 12 VAL HG13 H 16.460 9.181 -1.333 1.00 . A A . 12 VAL HG13 1 1 1 204 1 1 12 VAL HG21 H 15.637 12.066 -1.654 1.00 . A A . 12 VAL HG21 1 1 1 205 1 1 12 VAL HG22 H 13.915 11.908 -1.307 1.00 . A A . 12 VAL HG22 1 1 1 206 1 1 12 VAL HG23 H 14.718 10.728 -2.344 1.00 . A A . 12 VAL HG23 1 1 1 207 1 1 12 VAL N N 12.744 10.102 -0.089 1.00 . A A . 12 VAL N 1 1 1 208 1 1 12 VAL O O 14.401 9.345 2.318 1.00 . A A . 12 VAL O 1 1 1 209 1 1 13 ILE C C 15.870 5.830 2.325 1.00 . A A . 13 ILE C 1 1 1 210 1 1 13 ILE CA C 14.540 6.572 2.401 1.00 . A A . 13 ILE CA 1 1 1 211 1 1 13 ILE CB C 13.405 5.546 2.539 1.00 . A A . 13 ILE CB 1 1 1 212 1 1 13 ILE CD1 C 11.927 7.383 3.507 1.00 . A A . 13 ILE CD1 1 1 1 213 1 1 13 ILE CG1 C 12.043 6.260 2.461 1.00 . A A . 13 ILE CG1 1 1 1 214 1 1 13 ILE CG2 C 13.525 4.812 3.884 1.00 . A A . 13 ILE CG2 1 1 1 215 1 1 13 ILE H H 14.232 6.960 0.327 1.00 . A A . 13 ILE H 1 1 1 216 1 1 13 ILE HA H 14.552 7.197 3.285 1.00 . A A . 13 ILE HA 1 1 1 217 1 1 13 ILE HB H 13.477 4.825 1.738 1.00 . A A . 13 ILE HB 1 1 1 218 1 1 13 ILE HD11 H 12.392 8.278 3.124 1.00 . A A . 13 ILE HD11 1 1 1 219 1 1 13 ILE HD12 H 12.411 7.095 4.425 1.00 . A A . 13 ILE HD12 1 1 1 220 1 1 13 ILE HD13 H 10.886 7.577 3.705 1.00 . A A . 13 ILE HD13 1 1 1 221 1 1 13 ILE HG12 H 11.926 6.684 1.476 1.00 . A A . 13 ILE HG12 1 1 1 222 1 1 13 ILE HG13 H 11.257 5.538 2.630 1.00 . A A . 13 ILE HG13 1 1 1 223 1 1 13 ILE HG21 H 13.556 5.533 4.689 1.00 . A A . 13 ILE HG21 1 1 1 224 1 1 13 ILE HG22 H 14.428 4.224 3.896 1.00 . A A . 13 ILE HG22 1 1 1 225 1 1 13 ILE HG23 H 12.671 4.164 4.016 1.00 . A A . 13 ILE HG23 1 1 1 226 1 1 13 ILE N N 14.334 7.400 1.197 1.00 . A A . 13 ILE N 1 1 1 227 1 1 13 ILE O O 16.192 5.175 1.334 1.00 . A A . 13 ILE O 1 1 1 228 1 1 14 ASN C C 17.810 3.889 4.124 1.00 . A A . 14 ASN C 1 1 1 229 1 1 14 ASN CA C 17.957 5.249 3.447 1.00 . A A . 14 ASN CA 1 1 1 230 1 1 14 ASN CB C 18.954 6.118 4.221 1.00 . A A . 14 ASN CB 1 1 1 231 1 1 14 ASN CG C 19.243 7.395 3.435 1.00 . A A . 14 ASN CG 1 1 1 232 1 1 14 ASN H H 16.355 6.460 4.155 1.00 . A A . 14 ASN H 1 1 1 233 1 1 14 ASN HA H 18.337 5.098 2.444 1.00 . A A . 14 ASN HA 1 1 1 234 1 1 14 ASN HB2 H 18.535 6.374 5.183 1.00 . A A . 14 ASN HB2 1 1 1 235 1 1 14 ASN HB3 H 19.874 5.571 4.364 1.00 . A A . 14 ASN HB3 1 1 1 236 1 1 14 ASN HD21 H 19.472 8.526 5.050 1.00 . A A . 14 ASN HD21 1 1 1 237 1 1 14 ASN HD22 H 19.663 9.330 3.569 1.00 . A A . 14 ASN HD22 1 1 1 238 1 1 14 ASN N N 16.657 5.925 3.391 1.00 . A A . 14 ASN N 1 1 1 239 1 1 14 ASN ND2 N 19.480 8.509 4.072 1.00 . A A . 14 ASN ND2 1 1 1 240 1 1 14 ASN O O 17.837 3.785 5.350 1.00 . A A . 14 ASN O 1 1 1 241 1 1 14 ASN OD1 O 19.251 7.376 2.204 1.00 . A A . 14 ASN OD1 1 1 1 242 1 1 15 ALA C C 17.638 0.431 2.766 1.00 . A A . 15 ALA C 1 1 1 243 1 1 15 ALA CA C 17.509 1.490 3.878 1.00 . A A . 15 ALA CA 1 1 1 244 1 1 15 ALA CB C 16.137 1.377 4.585 1.00 . A A . 15 ALA CB 1 1 1 245 1 1 15 ALA H H 17.644 2.980 2.356 1.00 . A A . 15 ALA H 1 1 1 246 1 1 15 ALA HA H 18.298 1.335 4.603 1.00 . A A . 15 ALA HA 1 1 1 247 1 1 15 ALA HB1 H 15.734 0.377 4.480 1.00 . A A . 15 ALA HB1 1 1 1 248 1 1 15 ALA HB2 H 15.451 2.082 4.140 1.00 . A A . 15 ALA HB2 1 1 1 249 1 1 15 ALA HB3 H 16.249 1.607 5.633 1.00 . A A . 15 ALA HB3 1 1 1 250 1 1 15 ALA N N 17.658 2.838 3.325 1.00 . A A . 15 ALA N 1 1 1 251 1 1 15 ALA O O 17.386 0.731 1.599 1.00 . A A . 15 ALA O 1 1 1 252 1 1 16 PRO C C 16.840 -2.203 1.386 1.00 . A A . 16 PRO C 1 1 1 253 1 1 16 PRO CA C 18.162 -1.875 2.092 1.00 . A A . 16 PRO CA 1 1 1 254 1 1 16 PRO CB C 18.684 -3.073 2.925 1.00 . A A . 16 PRO CB 1 1 1 255 1 1 16 PRO CD C 18.337 -1.243 4.463 1.00 . A A . 16 PRO CD 1 1 1 256 1 1 16 PRO CG C 18.281 -2.767 4.338 1.00 . A A . 16 PRO CG 1 1 1 257 1 1 16 PRO HA H 18.901 -1.594 1.358 1.00 . A A . 16 PRO HA 1 1 1 258 1 1 16 PRO HB2 H 18.234 -4.002 2.589 1.00 . A A . 16 PRO HB2 1 1 1 259 1 1 16 PRO HB3 H 19.762 -3.140 2.853 1.00 . A A . 16 PRO HB3 1 1 1 260 1 1 16 PRO HD2 H 17.609 -0.889 5.179 1.00 . A A . 16 PRO HD2 1 1 1 261 1 1 16 PRO HD3 H 19.329 -0.910 4.735 1.00 . A A . 16 PRO HD3 1 1 1 262 1 1 16 PRO HG2 H 17.273 -3.125 4.525 1.00 . A A . 16 PRO HG2 1 1 1 263 1 1 16 PRO HG3 H 18.971 -3.220 5.038 1.00 . A A . 16 PRO HG3 1 1 1 264 1 1 16 PRO N N 18.009 -0.775 3.099 1.00 . A A . 16 PRO N 1 1 1 265 1 1 16 PRO O O 15.764 -2.130 1.979 1.00 . A A . 16 PRO O 1 1 1 266 1 1 17 ILE C C 15.052 -4.141 -0.129 1.00 . A A . 17 ILE C 1 1 1 267 1 1 17 ILE CA C 15.771 -2.918 -0.694 1.00 . A A . 17 ILE CA 1 1 1 268 1 1 17 ILE CB C 16.228 -3.197 -2.140 1.00 . A A . 17 ILE CB 1 1 1 269 1 1 17 ILE CD1 C 14.184 -2.091 -3.185 1.00 . A A . 17 ILE CD1 1 1 1 270 1 1 17 ILE CG1 C 15.007 -3.387 -3.065 1.00 . A A . 17 ILE CG1 1 1 1 271 1 1 17 ILE CG2 C 17.103 -4.461 -2.185 1.00 . A A . 17 ILE CG2 1 1 1 272 1 1 17 ILE H H 17.828 -2.608 -0.293 1.00 . A A . 17 ILE H 1 1 1 273 1 1 17 ILE HA H 15.089 -2.079 -0.699 1.00 . A A . 17 ILE HA 1 1 1 274 1 1 17 ILE HB H 16.815 -2.358 -2.489 1.00 . A A . 17 ILE HB 1 1 1 275 1 1 17 ILE HD11 H 13.715 -2.064 -4.157 1.00 . A A . 17 ILE HD11 1 1 1 276 1 1 17 ILE HD12 H 14.821 -1.223 -3.073 1.00 . A A . 17 ILE HD12 1 1 1 277 1 1 17 ILE HD13 H 13.421 -2.076 -2.421 1.00 . A A . 17 ILE HD13 1 1 1 278 1 1 17 ILE HG12 H 15.350 -3.674 -4.047 1.00 . A A . 17 ILE HG12 1 1 1 279 1 1 17 ILE HG13 H 14.376 -4.171 -2.674 1.00 . A A . 17 ILE HG13 1 1 1 280 1 1 17 ILE HG21 H 17.569 -4.540 -3.156 1.00 . A A . 17 ILE HG21 1 1 1 281 1 1 17 ILE HG22 H 16.493 -5.335 -2.010 1.00 . A A . 17 ILE HG22 1 1 1 282 1 1 17 ILE HG23 H 17.869 -4.399 -1.424 1.00 . A A . 17 ILE HG23 1 1 1 283 1 1 17 ILE N N 16.936 -2.573 0.114 1.00 . A A . 17 ILE N 1 1 1 284 1 1 17 ILE O O 13.824 -4.222 -0.144 1.00 . A A . 17 ILE O 1 1 1 285 1 1 18 GLU C C 14.204 -6.047 1.993 1.00 . A A . 18 GLU C 1 1 1 286 1 1 18 GLU CA C 15.238 -6.333 0.913 1.00 . A A . 18 GLU CA 1 1 1 287 1 1 18 GLU CB C 16.348 -7.187 1.535 1.00 . A A . 18 GLU CB 1 1 1 288 1 1 18 GLU CD C 16.797 -8.474 -0.571 1.00 . A A . 18 GLU CD 1 1 1 289 1 1 18 GLU CG C 17.393 -7.538 0.474 1.00 . A A . 18 GLU CG 1 1 1 290 1 1 18 GLU H H 16.789 -5.004 0.360 1.00 . A A . 18 GLU H 1 1 1 291 1 1 18 GLU HA H 14.773 -6.890 0.116 1.00 . A A . 18 GLU HA 1 1 1 292 1 1 18 GLU HB2 H 16.816 -6.630 2.337 1.00 . A A . 18 GLU HB2 1 1 1 293 1 1 18 GLU HB3 H 15.918 -8.092 1.933 1.00 . A A . 18 GLU HB3 1 1 1 294 1 1 18 GLU HG2 H 17.734 -6.634 -0.006 1.00 . A A . 18 GLU HG2 1 1 1 295 1 1 18 GLU HG3 H 18.229 -8.027 0.950 1.00 . A A . 18 GLU HG3 1 1 1 296 1 1 18 GLU N N 15.814 -5.109 0.368 1.00 . A A . 18 GLU N 1 1 1 297 1 1 18 GLU O O 13.058 -6.488 1.903 1.00 . A A . 18 GLU O 1 1 1 298 1 1 18 GLU OE1 O 15.783 -9.088 -0.284 1.00 . A A . 18 GLU OE1 1 1 1 299 1 1 18 GLU OE2 O 17.361 -8.556 -1.647 1.00 . A A . 18 GLU OE2 1 1 1 300 1 1 19 LYS C C 12.576 -4.114 3.707 1.00 . A A . 19 LYS C 1 1 1 301 1 1 19 LYS CA C 13.744 -4.996 4.137 1.00 . A A . 19 LYS CA 1 1 1 302 1 1 19 LYS CB C 14.557 -4.333 5.242 1.00 . A A . 19 LYS CB 1 1 1 303 1 1 19 LYS CD C 14.530 -3.556 7.642 1.00 . A A . 19 LYS CD 1 1 1 304 1 1 19 LYS CE C 15.642 -4.510 8.118 1.00 . A A . 19 LYS CE 1 1 1 305 1 1 19 LYS CG C 13.704 -4.192 6.510 1.00 . A A . 19 LYS CG 1 1 1 306 1 1 19 LYS H H 15.547 -5.002 3.022 1.00 . A A . 19 LYS H 1 1 1 307 1 1 19 LYS HA H 13.341 -5.922 4.520 1.00 . A A . 19 LYS HA 1 1 1 308 1 1 19 LYS HB2 H 15.413 -4.951 5.447 1.00 . A A . 19 LYS HB2 1 1 1 309 1 1 19 LYS HB3 H 14.886 -3.359 4.917 1.00 . A A . 19 LYS HB3 1 1 1 310 1 1 19 LYS HD2 H 14.973 -2.637 7.283 1.00 . A A . 19 LYS HD2 1 1 1 311 1 1 19 LYS HD3 H 13.875 -3.332 8.472 1.00 . A A . 19 LYS HD3 1 1 1 312 1 1 19 LYS HE2 H 15.252 -5.512 8.217 1.00 . A A . 19 LYS HE2 1 1 1 313 1 1 19 LYS HE3 H 16.455 -4.510 7.405 1.00 . A A . 19 LYS HE3 1 1 1 314 1 1 19 LYS HG2 H 12.850 -3.566 6.297 1.00 . A A . 19 LYS HG2 1 1 1 315 1 1 19 LYS HG3 H 13.360 -5.167 6.822 1.00 . A A . 19 LYS HG3 1 1 1 316 1 1 19 LYS HZ1 H 16.657 -3.141 9.319 1.00 . A A . 19 LYS HZ1 1 1 1 317 1 1 19 LYS HZ2 H 16.827 -4.754 9.815 1.00 . A A . 19 LYS HZ2 1 1 1 318 1 1 19 LYS HZ3 H 15.370 -3.930 10.102 1.00 . A A . 19 LYS HZ3 1 1 1 319 1 1 19 LYS N N 14.620 -5.318 3.023 1.00 . A A . 19 LYS N 1 1 1 320 1 1 19 LYS NZ N 16.163 -4.049 9.439 1.00 . A A . 19 LYS NZ 1 1 1 321 1 1 19 LYS O O 11.447 -4.341 4.141 1.00 . A A . 19 LYS O 1 1 1 322 1 1 20 VAL C C 10.772 -3.071 1.567 1.00 . A A . 20 VAL C 1 1 1 323 1 1 20 VAL CA C 11.744 -2.249 2.401 1.00 . A A . 20 VAL CA 1 1 1 324 1 1 20 VAL CB C 12.304 -1.080 1.578 1.00 . A A . 20 VAL CB 1 1 1 325 1 1 20 VAL CG1 C 11.155 -0.212 1.039 1.00 . A A . 20 VAL CG1 1 1 1 326 1 1 20 VAL CG2 C 13.203 -0.221 2.475 1.00 . A A . 20 VAL CG2 1 1 1 327 1 1 20 VAL H H 13.738 -2.983 2.544 1.00 . A A . 20 VAL H 1 1 1 328 1 1 20 VAL HA H 11.219 -1.854 3.260 1.00 . A A . 20 VAL HA 1 1 1 329 1 1 20 VAL HB H 12.881 -1.464 0.751 1.00 . A A . 20 VAL HB 1 1 1 330 1 1 20 VAL HG11 H 10.493 0.054 1.850 1.00 . A A . 20 VAL HG11 1 1 1 331 1 1 20 VAL HG12 H 10.605 -0.761 0.290 1.00 . A A . 20 VAL HG12 1 1 1 332 1 1 20 VAL HG13 H 11.557 0.688 0.596 1.00 . A A . 20 VAL HG13 1 1 1 333 1 1 20 VAL HG21 H 12.604 0.242 3.246 1.00 . A A . 20 VAL HG21 1 1 1 334 1 1 20 VAL HG22 H 13.679 0.545 1.881 1.00 . A A . 20 VAL HG22 1 1 1 335 1 1 20 VAL HG23 H 13.958 -0.844 2.932 1.00 . A A . 20 VAL HG23 1 1 1 336 1 1 20 VAL N N 12.820 -3.119 2.859 1.00 . A A . 20 VAL N 1 1 1 337 1 1 20 VAL O O 9.560 -3.029 1.776 1.00 . A A . 20 VAL O 1 1 1 338 1 1 21 TRP C C 9.700 -5.658 0.632 1.00 . A A . 21 TRP C 1 1 1 339 1 1 21 TRP CA C 10.501 -4.695 -0.237 1.00 . A A . 21 TRP CA 1 1 1 340 1 1 21 TRP CB C 11.440 -5.474 -1.172 1.00 . A A . 21 TRP CB 1 1 1 341 1 1 21 TRP CD1 C 10.298 -7.577 -1.997 1.00 . A A . 21 TRP CD1 1 1 1 342 1 1 21 TRP CD2 C 10.196 -5.900 -3.494 1.00 . A A . 21 TRP CD2 1 1 1 343 1 1 21 TRP CE2 C 9.526 -7.003 -4.074 1.00 . A A . 21 TRP CE2 1 1 1 344 1 1 21 TRP CE3 C 10.275 -4.709 -4.237 1.00 . A A . 21 TRP CE3 1 1 1 345 1 1 21 TRP CG C 10.666 -6.286 -2.167 1.00 . A A . 21 TRP CG 1 1 1 346 1 1 21 TRP CH2 C 9.048 -5.737 -6.073 1.00 . A A . 21 TRP CH2 1 1 1 347 1 1 21 TRP CZ2 C 8.959 -6.928 -5.349 1.00 . A A . 21 TRP CZ2 1 1 1 348 1 1 21 TRP CZ3 C 9.708 -4.629 -5.520 1.00 . A A . 21 TRP CZ3 1 1 1 349 1 1 21 TRP H H 12.277 -3.828 0.510 1.00 . A A . 21 TRP H 1 1 1 350 1 1 21 TRP HA H 9.826 -4.086 -0.825 1.00 . A A . 21 TRP HA 1 1 1 351 1 1 21 TRP HB2 H 12.068 -4.775 -1.704 1.00 . A A . 21 TRP HB2 1 1 1 352 1 1 21 TRP HB3 H 12.061 -6.131 -0.582 1.00 . A A . 21 TRP HB3 1 1 1 353 1 1 21 TRP HD1 H 10.499 -8.176 -1.122 1.00 . A A . 21 TRP HD1 1 1 1 354 1 1 21 TRP HE1 H 9.239 -8.897 -3.254 1.00 . A A . 21 TRP HE1 1 1 1 355 1 1 21 TRP HE3 H 10.786 -3.854 -3.822 1.00 . A A . 21 TRP HE3 1 1 1 356 1 1 21 TRP HH2 H 8.614 -5.669 -7.061 1.00 . A A . 21 TRP HH2 1 1 1 357 1 1 21 TRP HZ2 H 8.451 -7.783 -5.771 1.00 . A A . 21 TRP HZ2 1 1 1 358 1 1 21 TRP HZ3 H 9.775 -3.710 -6.081 1.00 . A A . 21 TRP HZ3 1 1 1 359 1 1 21 TRP N N 11.303 -3.841 0.623 1.00 . A A . 21 TRP N 1 1 1 360 1 1 21 TRP NE1 N 9.618 -8.001 -3.126 1.00 . A A . 21 TRP NE1 1 1 1 361 1 1 21 TRP O O 8.515 -5.901 0.400 1.00 . A A . 21 TRP O 1 1 1 362 1 1 22 GLU C C 8.506 -6.469 3.246 1.00 . A A . 22 GLU C 1 1 1 363 1 1 22 GLU CA C 9.698 -7.139 2.570 1.00 . A A . 22 GLU CA 1 1 1 364 1 1 22 GLU CB C 10.702 -7.583 3.647 1.00 . A A . 22 GLU CB 1 1 1 365 1 1 22 GLU CD C 10.027 -10.009 3.697 1.00 . A A . 22 GLU CD 1 1 1 366 1 1 22 GLU CG C 10.109 -8.716 4.504 1.00 . A A . 22 GLU CG 1 1 1 367 1 1 22 GLU H H 11.289 -5.979 1.792 1.00 . A A . 22 GLU H 1 1 1 368 1 1 22 GLU HA H 9.361 -8.007 2.023 1.00 . A A . 22 GLU HA 1 1 1 369 1 1 22 GLU HB2 H 11.607 -7.931 3.170 1.00 . A A . 22 GLU HB2 1 1 1 370 1 1 22 GLU HB3 H 10.939 -6.742 4.285 1.00 . A A . 22 GLU HB3 1 1 1 371 1 1 22 GLU HG2 H 10.740 -8.876 5.365 1.00 . A A . 22 GLU HG2 1 1 1 372 1 1 22 GLU HG3 H 9.118 -8.444 4.839 1.00 . A A . 22 GLU HG3 1 1 1 373 1 1 22 GLU N N 10.346 -6.209 1.653 1.00 . A A . 22 GLU N 1 1 1 374 1 1 22 GLU O O 7.419 -7.041 3.316 1.00 . A A . 22 GLU O 1 1 1 375 1 1 22 GLU OE1 O 10.568 -10.040 2.603 1.00 . A A . 22 GLU OE1 1 1 1 376 1 1 22 GLU OE2 O 9.425 -10.949 4.185 1.00 . A A . 22 GLU OE2 1 1 1 377 1 1 23 ALA C C 6.443 -4.308 3.532 1.00 . A A . 23 ALA C 1 1 1 378 1 1 23 ALA CA C 7.654 -4.520 4.430 1.00 . A A . 23 ALA CA 1 1 1 379 1 1 23 ALA CB C 8.191 -3.167 4.891 1.00 . A A . 23 ALA CB 1 1 1 380 1 1 23 ALA H H 9.597 -4.850 3.657 1.00 . A A . 23 ALA H 1 1 1 381 1 1 23 ALA HA H 7.348 -5.080 5.299 1.00 . A A . 23 ALA HA 1 1 1 382 1 1 23 ALA HB1 H 8.408 -2.554 4.028 1.00 . A A . 23 ALA HB1 1 1 1 383 1 1 23 ALA HB2 H 9.095 -3.315 5.464 1.00 . A A . 23 ALA HB2 1 1 1 384 1 1 23 ALA HB3 H 7.451 -2.677 5.504 1.00 . A A . 23 ALA HB3 1 1 1 385 1 1 23 ALA N N 8.707 -5.253 3.745 1.00 . A A . 23 ALA N 1 1 1 386 1 1 23 ALA O O 5.315 -4.205 4.014 1.00 . A A . 23 ALA O 1 1 1 387 1 1 24 LEU C C 4.706 -5.279 1.125 1.00 . A A . 24 LEU C 1 1 1 388 1 1 24 LEU CA C 5.572 -4.027 1.276 1.00 . A A . 24 LEU CA 1 1 1 389 1 1 24 LEU CB C 6.142 -3.617 -0.090 1.00 . A A . 24 LEU CB 1 1 1 390 1 1 24 LEU CD1 C 4.027 -2.301 -0.618 1.00 . A A . 24 LEU CD1 1 1 1 391 1 1 24 LEU CD2 C 5.643 -2.944 -2.446 1.00 . A A . 24 LEU CD2 1 1 1 392 1 1 24 LEU CG C 5.012 -3.382 -1.116 1.00 . A A . 24 LEU CG 1 1 1 393 1 1 24 LEU H H 7.582 -4.327 1.894 1.00 . A A . 24 LEU H 1 1 1 394 1 1 24 LEU HA H 4.958 -3.225 1.649 1.00 . A A . 24 LEU HA 1 1 1 395 1 1 24 LEU HB2 H 6.712 -2.707 0.024 1.00 . A A . 24 LEU HB2 1 1 1 396 1 1 24 LEU HB3 H 6.791 -4.400 -0.452 1.00 . A A . 24 LEU HB3 1 1 1 397 1 1 24 LEU HD11 H 4.570 -1.509 -0.119 1.00 . A A . 24 LEU HD11 1 1 1 398 1 1 24 LEU HD12 H 3.323 -2.746 0.069 1.00 . A A . 24 LEU HD12 1 1 1 399 1 1 24 LEU HD13 H 3.481 -1.890 -1.450 1.00 . A A . 24 LEU HD13 1 1 1 400 1 1 24 LEU HD21 H 4.863 -2.775 -3.175 1.00 . A A . 24 LEU HD21 1 1 1 401 1 1 24 LEU HD22 H 6.308 -3.715 -2.801 1.00 . A A . 24 LEU HD22 1 1 1 402 1 1 24 LEU HD23 H 6.199 -2.034 -2.296 1.00 . A A . 24 LEU HD23 1 1 1 403 1 1 24 LEU HG H 4.472 -4.299 -1.271 1.00 . A A . 24 LEU HG 1 1 1 404 1 1 24 LEU N N 6.663 -4.238 2.222 1.00 . A A . 24 LEU N 1 1 1 405 1 1 24 LEU O O 3.478 -5.198 1.087 1.00 . A A . 24 LEU O 1 1 1 406 1 1 25 VAL C C 4.897 -8.657 2.029 1.00 . A A . 25 VAL C 1 1 1 407 1 1 25 VAL CA C 4.626 -7.721 0.859 1.00 . A A . 25 VAL CA 1 1 1 408 1 1 25 VAL CB C 5.051 -8.402 -0.465 1.00 . A A . 25 VAL CB 1 1 1 409 1 1 25 VAL CG1 C 4.377 -7.705 -1.649 1.00 . A A . 25 VAL CG1 1 1 1 410 1 1 25 VAL CG2 C 6.571 -8.305 -0.639 1.00 . A A . 25 VAL CG2 1 1 1 411 1 1 25 VAL H H 6.323 -6.443 1.063 1.00 . A A . 25 VAL H 1 1 1 412 1 1 25 VAL HA H 3.557 -7.543 0.823 1.00 . A A . 25 VAL HA 1 1 1 413 1 1 25 VAL HB H 4.751 -9.444 -0.457 1.00 . A A . 25 VAL HB 1 1 1 414 1 1 25 VAL HG11 H 3.305 -7.819 -1.576 1.00 . A A . 25 VAL HG11 1 1 1 415 1 1 25 VAL HG12 H 4.724 -8.145 -2.571 1.00 . A A . 25 VAL HG12 1 1 1 416 1 1 25 VAL HG13 H 4.630 -6.658 -1.635 1.00 . A A . 25 VAL HG13 1 1 1 417 1 1 25 VAL HG21 H 6.857 -7.269 -0.730 1.00 . A A . 25 VAL HG21 1 1 1 418 1 1 25 VAL HG22 H 6.862 -8.837 -1.533 1.00 . A A . 25 VAL HG22 1 1 1 419 1 1 25 VAL HG23 H 7.066 -8.740 0.213 1.00 . A A . 25 VAL HG23 1 1 1 420 1 1 25 VAL N N 5.343 -6.442 1.028 1.00 . A A . 25 VAL N 1 1 1 421 1 1 25 VAL O O 5.706 -9.580 1.941 1.00 . A A . 25 VAL O 1 1 1 422 1 1 26 ASN C C 3.145 -9.125 5.251 1.00 . A A . 26 ASN C 1 1 1 423 1 1 26 ASN CA C 4.358 -9.272 4.308 1.00 . A A . 26 ASN CA 1 1 1 424 1 1 26 ASN CB C 5.644 -8.895 5.040 1.00 . A A . 26 ASN CB 1 1 1 425 1 1 26 ASN CG C 5.958 -9.914 6.130 1.00 . A A . 26 ASN CG 1 1 1 426 1 1 26 ASN H H 3.568 -7.676 3.148 1.00 . A A . 26 ASN H 1 1 1 427 1 1 26 ASN HA H 4.456 -10.282 3.974 1.00 . A A . 26 ASN HA 1 1 1 428 1 1 26 ASN HB2 H 6.455 -8.882 4.334 1.00 . A A . 26 ASN HB2 1 1 1 429 1 1 26 ASN HB3 H 5.535 -7.919 5.480 1.00 . A A . 26 ASN HB3 1 1 1 430 1 1 26 ASN HD21 H 4.129 -10.680 6.168 1.00 . A A . 26 ASN HD21 1 1 1 431 1 1 26 ASN HD22 H 5.228 -11.380 7.247 1.00 . A A . 26 ASN HD22 1 1 1 432 1 1 26 ASN N N 4.197 -8.426 3.135 1.00 . A A . 26 ASN N 1 1 1 433 1 1 26 ASN ND2 N 5.028 -10.724 6.549 1.00 . A A . 26 ASN ND2 1 1 1 434 1 1 26 ASN O O 2.952 -8.051 5.819 1.00 . A A . 26 ASN O 1 1 1 435 1 1 26 ASN OD1 O 7.092 -9.985 6.602 1.00 . A A . 26 ASN OD1 1 1 1 436 1 1 27 PRO C C 1.529 -9.964 7.798 1.00 . A A . 27 PRO C 1 1 1 437 1 1 27 PRO CA C 1.149 -10.062 6.322 1.00 . A A . 27 PRO CA 1 1 1 438 1 1 27 PRO CB C 0.368 -11.359 6.018 1.00 . A A . 27 PRO CB 1 1 1 439 1 1 27 PRO CD C 2.466 -11.490 4.815 1.00 . A A . 27 PRO CD 1 1 1 440 1 1 27 PRO CG C 1.397 -12.327 5.527 1.00 . A A . 27 PRO CG 1 1 1 441 1 1 27 PRO HA H 0.548 -9.207 6.050 1.00 . A A . 27 PRO HA 1 1 1 442 1 1 27 PRO HB2 H -0.120 -11.734 6.911 1.00 . A A . 27 PRO HB2 1 1 1 443 1 1 27 PRO HB3 H -0.366 -11.180 5.247 1.00 . A A . 27 PRO HB3 1 1 1 444 1 1 27 PRO HD2 H 3.442 -11.916 4.997 1.00 . A A . 27 PRO HD2 1 1 1 445 1 1 27 PRO HD3 H 2.269 -11.426 3.754 1.00 . A A . 27 PRO HD3 1 1 1 446 1 1 27 PRO HG2 H 1.834 -12.862 6.369 1.00 . A A . 27 PRO HG2 1 1 1 447 1 1 27 PRO HG3 H 0.958 -13.033 4.834 1.00 . A A . 27 PRO HG3 1 1 1 448 1 1 27 PRO N N 2.348 -10.143 5.429 1.00 . A A . 27 PRO N 1 1 1 449 1 1 27 PRO O O 0.698 -9.615 8.636 1.00 . A A . 27 PRO O 1 1 1 450 1 1 28 GLU C C 3.653 -8.792 9.856 1.00 . A A . 28 GLU C 1 1 1 451 1 1 28 GLU CA C 3.251 -10.216 9.500 1.00 . A A . 28 GLU CA 1 1 1 452 1 1 28 GLU CB C 4.437 -11.166 9.693 1.00 . A A . 28 GLU CB 1 1 1 453 1 1 28 GLU CD C 3.690 -12.067 11.927 1.00 . A A . 28 GLU CD 1 1 1 454 1 1 28 GLU CG C 4.783 -11.293 11.187 1.00 . A A . 28 GLU CG 1 1 1 455 1 1 28 GLU H H 3.397 -10.546 7.402 1.00 . A A . 28 GLU H 1 1 1 456 1 1 28 GLU HA H 2.450 -10.519 10.159 1.00 . A A . 28 GLU HA 1 1 1 457 1 1 28 GLU HB2 H 4.179 -12.140 9.300 1.00 . A A . 28 GLU HB2 1 1 1 458 1 1 28 GLU HB3 H 5.294 -10.784 9.159 1.00 . A A . 28 GLU HB3 1 1 1 459 1 1 28 GLU HG2 H 5.720 -11.818 11.289 1.00 . A A . 28 GLU HG2 1 1 1 460 1 1 28 GLU HG3 H 4.881 -10.311 11.623 1.00 . A A . 28 GLU HG3 1 1 1 461 1 1 28 GLU N N 2.782 -10.274 8.115 1.00 . A A . 28 GLU N 1 1 1 462 1 1 28 GLU O O 3.226 -8.261 10.881 1.00 . A A . 28 GLU O 1 1 1 463 1 1 28 GLU OE1 O 2.816 -12.606 11.267 1.00 . A A . 28 GLU OE1 1 1 1 464 1 1 28 GLU OE2 O 3.750 -12.114 13.143 1.00 . A A . 28 GLU OE2 1 1 1 465 1 1 29 ILE C C 3.714 -5.862 9.072 1.00 . A A . 29 ILE C 1 1 1 466 1 1 29 ILE CA C 4.902 -6.794 9.251 1.00 . A A . 29 ILE CA 1 1 1 467 1 1 29 ILE CB C 6.035 -6.406 8.293 1.00 . A A . 29 ILE CB 1 1 1 468 1 1 29 ILE CD1 C 8.224 -7.181 7.327 1.00 . A A . 29 ILE CD1 1 1 1 469 1 1 29 ILE CG1 C 7.199 -7.405 8.441 1.00 . A A . 29 ILE CG1 1 1 1 470 1 1 29 ILE CG2 C 6.527 -4.991 8.616 1.00 . A A . 29 ILE CG2 1 1 1 471 1 1 29 ILE H H 4.774 -8.640 8.213 1.00 . A A . 29 ILE H 1 1 1 472 1 1 29 ILE HA H 5.261 -6.710 10.267 1.00 . A A . 29 ILE HA 1 1 1 473 1 1 29 ILE HB H 5.666 -6.427 7.283 1.00 . A A . 29 ILE HB 1 1 1 474 1 1 29 ILE HD11 H 8.681 -6.210 7.448 1.00 . A A . 29 ILE HD11 1 1 1 475 1 1 29 ILE HD12 H 7.730 -7.230 6.368 1.00 . A A . 29 ILE HD12 1 1 1 476 1 1 29 ILE HD13 H 8.985 -7.946 7.380 1.00 . A A . 29 ILE HD13 1 1 1 477 1 1 29 ILE HG12 H 7.675 -7.262 9.401 1.00 . A A . 29 ILE HG12 1 1 1 478 1 1 29 ILE HG13 H 6.822 -8.413 8.379 1.00 . A A . 29 ILE HG13 1 1 1 479 1 1 29 ILE HG21 H 5.742 -4.286 8.406 1.00 . A A . 29 ILE HG21 1 1 1 480 1 1 29 ILE HG22 H 7.389 -4.757 8.007 1.00 . A A . 29 ILE HG22 1 1 1 481 1 1 29 ILE HG23 H 6.796 -4.932 9.661 1.00 . A A . 29 ILE HG23 1 1 1 482 1 1 29 ILE N N 4.469 -8.165 9.015 1.00 . A A . 29 ILE N 1 1 1 483 1 1 29 ILE O O 3.518 -4.924 9.844 1.00 . A A . 29 ILE O 1 1 1 484 1 1 30 ILE C C 0.810 -5.342 8.990 1.00 . A A . 30 ILE C 1 1 1 485 1 1 30 ILE CA C 1.739 -5.297 7.786 1.00 . A A . 30 ILE CA 1 1 1 486 1 1 30 ILE CB C 1.013 -5.799 6.516 1.00 . A A . 30 ILE CB 1 1 1 487 1 1 30 ILE CD1 C 1.673 -4.062 4.747 1.00 . A A . 30 ILE CD1 1 1 1 488 1 1 30 ILE CG1 C 1.880 -5.503 5.257 1.00 . A A . 30 ILE CG1 1 1 1 489 1 1 30 ILE CG2 C -0.380 -5.130 6.387 1.00 . A A . 30 ILE CG2 1 1 1 490 1 1 30 ILE H H 3.114 -6.881 7.463 1.00 . A A . 30 ILE H 1 1 1 491 1 1 30 ILE HA H 2.060 -4.281 7.638 1.00 . A A . 30 ILE HA 1 1 1 492 1 1 30 ILE HB H 0.876 -6.871 6.601 1.00 . A A . 30 ILE HB 1 1 1 493 1 1 30 ILE HD11 H 2.515 -3.776 4.137 1.00 . A A . 30 ILE HD11 1 1 1 494 1 1 30 ILE HD12 H 1.584 -3.380 5.576 1.00 . A A . 30 ILE HD12 1 1 1 495 1 1 30 ILE HD13 H 0.771 -4.021 4.156 1.00 . A A . 30 ILE HD13 1 1 1 496 1 1 30 ILE HG12 H 2.925 -5.644 5.494 1.00 . A A . 30 ILE HG12 1 1 1 497 1 1 30 ILE HG13 H 1.608 -6.193 4.469 1.00 . A A . 30 ILE HG13 1 1 1 498 1 1 30 ILE HG21 H -0.755 -5.262 5.380 1.00 . A A . 30 ILE HG21 1 1 1 499 1 1 30 ILE HG22 H -0.298 -4.074 6.603 1.00 . A A . 30 ILE HG22 1 1 1 500 1 1 30 ILE HG23 H -1.066 -5.584 7.087 1.00 . A A . 30 ILE HG23 1 1 1 501 1 1 30 ILE N N 2.909 -6.119 8.045 1.00 . A A . 30 ILE N 1 1 1 502 1 1 30 ILE O O 0.039 -4.411 9.225 1.00 . A A . 30 ILE O 1 1 1 503 1 1 31 LYS C C 0.613 -5.747 12.094 1.00 . A A . 31 LYS C 1 1 1 504 1 1 31 LYS CA C 0.046 -6.576 10.947 1.00 . A A . 31 LYS CA 1 1 1 505 1 1 31 LYS CB C -0.031 -8.055 11.340 1.00 . A A . 31 LYS CB 1 1 1 506 1 1 31 LYS CD C -1.182 -9.732 12.783 1.00 . A A . 31 LYS CD 1 1 1 507 1 1 31 LYS CE C -2.170 -9.935 13.932 1.00 . A A . 31 LYS CE 1 1 1 508 1 1 31 LYS CG C -1.002 -8.237 12.509 1.00 . A A . 31 LYS CG 1 1 1 509 1 1 31 LYS H H 1.507 -7.132 9.526 1.00 . A A . 31 LYS H 1 1 1 510 1 1 31 LYS HA H -0.954 -6.227 10.728 1.00 . A A . 31 LYS HA 1 1 1 511 1 1 31 LYS HB2 H -0.381 -8.628 10.497 1.00 . A A . 31 LYS HB2 1 1 1 512 1 1 31 LYS HB3 H 0.948 -8.403 11.631 1.00 . A A . 31 LYS HB3 1 1 1 513 1 1 31 LYS HD2 H -1.566 -10.211 11.894 1.00 . A A . 31 LYS HD2 1 1 1 514 1 1 31 LYS HD3 H -0.231 -10.167 13.046 1.00 . A A . 31 LYS HD3 1 1 1 515 1 1 31 LYS HE2 H -3.121 -9.493 13.672 1.00 . A A . 31 LYS HE2 1 1 1 516 1 1 31 LYS HE3 H -2.300 -10.992 14.110 1.00 . A A . 31 LYS HE3 1 1 1 517 1 1 31 LYS HG2 H -0.602 -7.753 13.390 1.00 . A A . 31 LYS HG2 1 1 1 518 1 1 31 LYS HG3 H -1.957 -7.800 12.258 1.00 . A A . 31 LYS HG3 1 1 1 519 1 1 31 LYS HZ1 H -0.602 -9.234 15.109 1.00 . A A . 31 LYS HZ1 1 1 1 520 1 1 31 LYS HZ2 H -1.912 -9.846 15.995 1.00 . A A . 31 LYS HZ2 1 1 1 521 1 1 31 LYS HZ3 H -2.032 -8.326 15.244 1.00 . A A . 31 LYS HZ3 1 1 1 522 1 1 31 LYS N N 0.876 -6.422 9.762 1.00 . A A . 31 LYS N 1 1 1 523 1 1 31 LYS NZ N -1.639 -9.287 15.164 1.00 . A A . 31 LYS NZ 1 1 1 524 1 1 31 LYS O O -0.133 -5.267 12.948 1.00 . A A . 31 LYS O 1 1 1 525 1 1 32 GLU C C 1.972 -3.389 13.221 1.00 . A A . 32 GLU C 1 1 1 526 1 1 32 GLU CA C 2.570 -4.794 13.181 1.00 . A A . 32 GLU CA 1 1 1 527 1 1 32 GLU CB C 4.087 -4.697 12.949 1.00 . A A . 32 GLU CB 1 1 1 528 1 1 32 GLU CD C 6.224 -6.011 12.776 1.00 . A A . 32 GLU CD 1 1 1 529 1 1 32 GLU CG C 4.732 -6.078 13.107 1.00 . A A . 32 GLU CG 1 1 1 530 1 1 32 GLU H H 2.477 -5.980 11.420 1.00 . A A . 32 GLU H 1 1 1 531 1 1 32 GLU HA H 2.392 -5.278 14.129 1.00 . A A . 32 GLU HA 1 1 1 532 1 1 32 GLU HB2 H 4.281 -4.321 11.960 1.00 . A A . 32 GLU HB2 1 1 1 533 1 1 32 GLU HB3 H 4.518 -4.023 13.672 1.00 . A A . 32 GLU HB3 1 1 1 534 1 1 32 GLU HG2 H 4.608 -6.414 14.124 1.00 . A A . 32 GLU HG2 1 1 1 535 1 1 32 GLU HG3 H 4.251 -6.774 12.440 1.00 . A A . 32 GLU HG3 1 1 1 536 1 1 32 GLU N N 1.930 -5.574 12.125 1.00 . A A . 32 GLU N 1 1 1 537 1 1 32 GLU O O 1.684 -2.861 14.295 1.00 . A A . 32 GLU O 1 1 1 538 1 1 32 GLU OE1 O 6.696 -4.933 12.449 1.00 . A A . 32 GLU OE1 1 1 1 539 1 1 32 GLU OE2 O 6.873 -7.041 12.857 1.00 . A A . 32 GLU OE2 1 1 1 540 1 1 33 TYR C C -0.270 -1.458 12.374 1.00 . A A . 33 TYR C 1 1 1 541 1 1 33 TYR CA C 1.206 -1.437 11.975 1.00 . A A . 33 TYR CA 1 1 1 542 1 1 33 TYR CB C 1.332 -0.902 10.536 1.00 . A A . 33 TYR CB 1 1 1 543 1 1 33 TYR CD1 C 3.299 0.687 10.517 1.00 . A A . 33 TYR CD1 1 1 1 544 1 1 33 TYR CD2 C 3.598 -1.540 9.600 1.00 . A A . 33 TYR CD2 1 1 1 545 1 1 33 TYR CE1 C 4.631 0.991 10.214 1.00 . A A . 33 TYR CE1 1 1 1 546 1 1 33 TYR CE2 C 4.930 -1.232 9.298 1.00 . A A . 33 TYR CE2 1 1 1 547 1 1 33 TYR CG C 2.780 -0.581 10.214 1.00 . A A . 33 TYR CG 1 1 1 548 1 1 33 TYR CZ C 5.445 0.031 9.602 1.00 . A A . 33 TYR CZ 1 1 1 549 1 1 33 TYR H H 2.025 -3.249 11.231 1.00 . A A . 33 TYR H 1 1 1 550 1 1 33 TYR HA H 1.742 -0.782 12.645 1.00 . A A . 33 TYR HA 1 1 1 551 1 1 33 TYR HB2 H 0.966 -1.650 9.846 1.00 . A A . 33 TYR HB2 1 1 1 552 1 1 33 TYR HB3 H 0.735 -0.003 10.430 1.00 . A A . 33 TYR HB3 1 1 1 553 1 1 33 TYR HD1 H 2.671 1.428 10.988 1.00 . A A . 33 TYR HD1 1 1 1 554 1 1 33 TYR HD2 H 3.202 -2.515 9.364 1.00 . A A . 33 TYR HD2 1 1 1 555 1 1 33 TYR HE1 H 5.030 1.965 10.449 1.00 . A A . 33 TYR HE1 1 1 1 556 1 1 33 TYR HE2 H 5.560 -1.967 8.826 1.00 . A A . 33 TYR HE2 1 1 1 557 1 1 33 TYR HH H 7.275 -0.474 9.410 1.00 . A A . 33 TYR HH 1 1 1 558 1 1 33 TYR N N 1.777 -2.781 12.055 1.00 . A A . 33 TYR N 1 1 1 559 1 1 33 TYR O O -0.780 -0.506 12.965 1.00 . A A . 33 TYR O 1 1 1 560 1 1 33 TYR OH O 6.757 0.327 9.300 1.00 . A A . 33 TYR OH 1 1 1 561 1 1 34 MET C C -2.583 -3.296 13.755 1.00 . A A . 34 MET C 1 1 1 562 1 1 34 MET CA C -2.386 -2.684 12.372 1.00 . A A . 34 MET CA 1 1 1 563 1 1 34 MET CB C -3.061 -3.562 11.316 1.00 . A A . 34 MET CB 1 1 1 564 1 1 34 MET CE C -4.781 -1.660 8.282 1.00 . A A . 34 MET CE 1 1 1 565 1 1 34 MET CG C -2.964 -2.883 9.942 1.00 . A A . 34 MET CG 1 1 1 566 1 1 34 MET H H -0.505 -3.278 11.583 1.00 . A A . 34 MET H 1 1 1 567 1 1 34 MET HA H -2.853 -1.709 12.360 1.00 . A A . 34 MET HA 1 1 1 568 1 1 34 MET HB2 H -2.569 -4.523 11.279 1.00 . A A . 34 MET HB2 1 1 1 569 1 1 34 MET HB3 H -4.099 -3.697 11.575 1.00 . A A . 34 MET HB3 1 1 1 570 1 1 34 MET HE1 H -5.414 -0.817 8.045 1.00 . A A . 34 MET HE1 1 1 1 571 1 1 34 MET HE2 H -5.369 -2.568 8.297 1.00 . A A . 34 MET HE2 1 1 1 572 1 1 34 MET HE3 H -4.009 -1.748 7.535 1.00 . A A . 34 MET HE3 1 1 1 573 1 1 34 MET HG2 H -1.938 -2.592 9.755 1.00 . A A . 34 MET HG2 1 1 1 574 1 1 34 MET HG3 H -3.279 -3.581 9.182 1.00 . A A . 34 MET HG3 1 1 1 575 1 1 34 MET N N -0.960 -2.548 12.052 1.00 . A A . 34 MET N 1 1 1 576 1 1 34 MET O O -1.752 -4.060 14.246 1.00 . A A . 34 MET O 1 1 1 577 1 1 34 MET SD S -4.023 -1.406 9.908 1.00 . A A . 34 MET SD 1 1 1 578 1 1 35 PHE C C -4.141 -4.981 15.741 1.00 . A A . 35 PHE C 1 1 1 579 1 1 35 PHE CA C -4.014 -3.457 15.723 1.00 . A A . 35 PHE CA 1 1 1 580 1 1 35 PHE CB C -5.320 -2.828 16.213 1.00 . A A . 35 PHE CB 1 1 1 581 1 1 35 PHE CD1 C -4.575 -0.775 17.484 1.00 . A A . 35 PHE CD1 1 1 1 582 1 1 35 PHE CD2 C -5.540 -0.488 15.276 1.00 . A A . 35 PHE CD2 1 1 1 583 1 1 35 PHE CE1 C -4.407 0.612 17.589 1.00 . A A . 35 PHE CE1 1 1 1 584 1 1 35 PHE CE2 C -5.370 0.898 15.383 1.00 . A A . 35 PHE CE2 1 1 1 585 1 1 35 PHE CG C -5.142 -1.327 16.327 1.00 . A A . 35 PHE CG 1 1 1 586 1 1 35 PHE CZ C -4.805 1.447 16.539 1.00 . A A . 35 PHE CZ 1 1 1 587 1 1 35 PHE H H -4.321 -2.346 13.945 1.00 . A A . 35 PHE H 1 1 1 588 1 1 35 PHE HA H -3.220 -3.170 16.396 1.00 . A A . 35 PHE HA 1 1 1 589 1 1 35 PHE HB2 H -6.113 -3.055 15.514 1.00 . A A . 35 PHE HB2 1 1 1 590 1 1 35 PHE HB3 H -5.571 -3.235 17.181 1.00 . A A . 35 PHE HB3 1 1 1 591 1 1 35 PHE HD1 H -4.268 -1.419 18.295 1.00 . A A . 35 PHE HD1 1 1 1 592 1 1 35 PHE HD2 H -5.977 -0.911 14.384 1.00 . A A . 35 PHE HD2 1 1 1 593 1 1 35 PHE HE1 H -3.969 1.036 18.480 1.00 . A A . 35 PHE HE1 1 1 1 594 1 1 35 PHE HE2 H -5.677 1.543 14.573 1.00 . A A . 35 PHE HE2 1 1 1 595 1 1 35 PHE HZ H -4.674 2.516 16.620 1.00 . A A . 35 PHE HZ 1 1 1 596 1 1 35 PHE N N -3.700 -2.958 14.392 1.00 . A A . 35 PHE N 1 1 1 597 1 1 35 PHE O O -3.682 -5.631 16.679 1.00 . A A . 35 PHE O 1 1 1 598 1 1 36 GLY C C -5.536 -7.466 13.338 1.00 . A A . 36 GLY C 1 1 1 599 1 1 36 GLY CA C -4.936 -7.010 14.668 1.00 . A A . 36 GLY CA 1 1 1 600 1 1 36 GLY H H -5.113 -4.999 13.997 1.00 . A A . 36 GLY H 1 1 1 601 1 1 36 GLY HA2 H -3.975 -7.483 14.801 1.00 . A A . 36 GLY HA2 1 1 1 602 1 1 36 GLY HA3 H -5.593 -7.314 15.469 1.00 . A A . 36 GLY HA3 1 1 1 603 1 1 36 GLY N N -4.764 -5.561 14.721 1.00 . A A . 36 GLY N 1 1 1 604 1 1 36 GLY O O -6.343 -8.394 13.302 1.00 . A A . 36 GLY O 1 1 1 605 1 1 37 THR C C -5.033 -8.490 10.430 1.00 . A A . 37 THR C 1 1 1 606 1 1 37 THR CA C -5.660 -7.187 10.919 1.00 . A A . 37 THR CA 1 1 1 607 1 1 37 THR CB C -5.372 -6.070 9.909 1.00 . A A . 37 THR CB 1 1 1 608 1 1 37 THR CG2 C -6.063 -6.381 8.578 1.00 . A A . 37 THR CG2 1 1 1 609 1 1 37 THR H H -4.499 -6.092 12.332 1.00 . A A . 37 THR H 1 1 1 610 1 1 37 THR HA H -6.731 -7.322 10.987 1.00 . A A . 37 THR HA 1 1 1 611 1 1 37 THR HB H -4.307 -5.997 9.749 1.00 . A A . 37 THR HB 1 1 1 612 1 1 37 THR HG1 H -6.760 -4.723 10.104 1.00 . A A . 37 THR HG1 1 1 1 613 1 1 37 THR HG21 H -5.955 -5.536 7.913 1.00 . A A . 37 THR HG21 1 1 1 614 1 1 37 THR HG22 H -7.112 -6.571 8.750 1.00 . A A . 37 THR HG22 1 1 1 615 1 1 37 THR HG23 H -5.608 -7.251 8.129 1.00 . A A . 37 THR HG23 1 1 1 616 1 1 37 THR N N -5.144 -6.825 12.242 1.00 . A A . 37 THR N 1 1 1 617 1 1 37 THR O O -3.813 -8.658 10.424 1.00 . A A . 37 THR O 1 1 1 618 1 1 37 THR OG1 O -5.861 -4.838 10.419 1.00 . A A . 37 THR OG1 1 1 1 619 1 1 38 THR C C -5.257 -10.703 7.992 1.00 . A A . 38 THR C 1 1 1 620 1 1 38 THR CA C -5.398 -10.725 9.511 1.00 . A A . 38 THR CA 1 1 1 621 1 1 38 THR CB C -6.381 -11.833 9.912 1.00 . A A . 38 THR CB 1 1 1 622 1 1 38 THR CG2 C -5.777 -13.205 9.591 1.00 . A A . 38 THR CG2 1 1 1 623 1 1 38 THR H H -6.840 -9.245 10.031 1.00 . A A . 38 THR H 1 1 1 624 1 1 38 THR HA H -4.432 -10.945 9.948 1.00 . A A . 38 THR HA 1 1 1 625 1 1 38 THR HB H -7.303 -11.716 9.363 1.00 . A A . 38 THR HB 1 1 1 626 1 1 38 THR HG1 H -7.453 -11.234 11.421 1.00 . A A . 38 THR HG1 1 1 1 627 1 1 38 THR HG21 H -5.630 -13.293 8.526 1.00 . A A . 38 THR HG21 1 1 1 628 1 1 38 THR HG22 H -6.448 -13.981 9.926 1.00 . A A . 38 THR HG22 1 1 1 629 1 1 38 THR HG23 H -4.827 -13.309 10.097 1.00 . A A . 38 THR HG23 1 1 1 630 1 1 38 THR N N -5.876 -9.427 10.008 1.00 . A A . 38 THR N 1 1 1 631 1 1 38 THR O O -6.216 -10.973 7.269 1.00 . A A . 38 THR O 1 1 1 632 1 1 38 THR OG1 O -6.648 -11.745 11.304 1.00 . A A . 38 THR OG1 1 1 1 633 1 1 39 VAL C C -3.263 -11.684 5.577 1.00 . A A . 39 VAL C 1 1 1 634 1 1 39 VAL CA C -3.787 -10.338 6.071 1.00 . A A . 39 VAL CA 1 1 1 635 1 1 39 VAL CB C -2.748 -9.246 5.782 1.00 . A A . 39 VAL CB 1 1 1 636 1 1 39 VAL CG1 C -2.472 -9.161 4.273 1.00 . A A . 39 VAL CG1 1 1 1 637 1 1 39 VAL CG2 C -3.279 -7.898 6.281 1.00 . A A . 39 VAL CG2 1 1 1 638 1 1 39 VAL H H -3.334 -10.187 8.142 1.00 . A A . 39 VAL H 1 1 1 639 1 1 39 VAL HA H -4.698 -10.100 5.536 1.00 . A A . 39 VAL HA 1 1 1 640 1 1 39 VAL HB H -1.829 -9.484 6.299 1.00 . A A . 39 VAL HB 1 1 1 641 1 1 39 VAL HG11 H -1.853 -8.300 4.068 1.00 . A A . 39 VAL HG11 1 1 1 642 1 1 39 VAL HG12 H -3.400 -9.069 3.740 1.00 . A A . 39 VAL HG12 1 1 1 643 1 1 39 VAL HG13 H -1.962 -10.051 3.943 1.00 . A A . 39 VAL HG13 1 1 1 644 1 1 39 VAL HG21 H -2.594 -7.114 5.994 1.00 . A A . 39 VAL HG21 1 1 1 645 1 1 39 VAL HG22 H -3.368 -7.921 7.358 1.00 . A A . 39 VAL HG22 1 1 1 646 1 1 39 VAL HG23 H -4.248 -7.707 5.844 1.00 . A A . 39 VAL HG23 1 1 1 647 1 1 39 VAL N N -4.057 -10.392 7.512 1.00 . A A . 39 VAL N 1 1 1 648 1 1 39 VAL O O -2.315 -12.245 6.128 1.00 . A A . 39 VAL O 1 1 1 649 1 1 40 VAL C C -3.062 -13.317 2.476 1.00 . A A . 40 VAL C 1 1 1 650 1 1 40 VAL CA C -3.468 -13.498 3.937 1.00 . A A . 40 VAL CA 1 1 1 651 1 1 40 VAL CB C -4.625 -14.500 4.030 1.00 . A A . 40 VAL CB 1 1 1 652 1 1 40 VAL CG1 C -4.179 -15.863 3.484 1.00 . A A . 40 VAL CG1 1 1 1 653 1 1 40 VAL CG2 C -5.045 -14.653 5.495 1.00 . A A . 40 VAL CG2 1 1 1 654 1 1 40 VAL H H -4.627 -11.716 4.123 1.00 . A A . 40 VAL H 1 1 1 655 1 1 40 VAL HA H -2.624 -13.902 4.480 1.00 . A A . 40 VAL HA 1 1 1 656 1 1 40 VAL HB H -5.461 -14.137 3.449 1.00 . A A . 40 VAL HB 1 1 1 657 1 1 40 VAL HG11 H -4.949 -16.597 3.676 1.00 . A A . 40 VAL HG11 1 1 1 658 1 1 40 VAL HG12 H -3.265 -16.166 3.972 1.00 . A A . 40 VAL HG12 1 1 1 659 1 1 40 VAL HG13 H -4.011 -15.792 2.419 1.00 . A A . 40 VAL HG13 1 1 1 660 1 1 40 VAL HG21 H -5.877 -15.338 5.562 1.00 . A A . 40 VAL HG21 1 1 1 661 1 1 40 VAL HG22 H -5.340 -13.690 5.888 1.00 . A A . 40 VAL HG22 1 1 1 662 1 1 40 VAL HG23 H -4.215 -15.036 6.071 1.00 . A A . 40 VAL HG23 1 1 1 663 1 1 40 VAL N N -3.878 -12.207 4.522 1.00 . A A . 40 VAL N 1 1 1 664 1 1 40 VAL O O -3.796 -12.738 1.674 1.00 . A A . 40 VAL O 1 1 1 665 1 1 41 SER C C -0.385 -14.829 0.440 1.00 . A A . 41 SER C 1 1 1 666 1 1 41 SER CA C -1.382 -13.720 0.750 1.00 . A A . 41 SER CA 1 1 1 667 1 1 41 SER CB C -0.698 -12.366 0.544 1.00 . A A . 41 SER CB 1 1 1 668 1 1 41 SER H H -1.344 -14.274 2.809 1.00 . A A . 41 SER H 1 1 1 669 1 1 41 SER HA H -2.211 -13.798 0.059 1.00 . A A . 41 SER HA 1 1 1 670 1 1 41 SER HB2 H -0.231 -12.336 -0.429 1.00 . A A . 41 SER HB2 1 1 1 671 1 1 41 SER HB3 H -1.437 -11.577 0.609 1.00 . A A . 41 SER HB3 1 1 1 672 1 1 41 SER HG H 0.280 -11.260 1.814 1.00 . A A . 41 SER HG 1 1 1 673 1 1 41 SER N N -1.884 -13.823 2.127 1.00 . A A . 41 SER N 1 1 1 674 1 1 41 SER O O 0.228 -15.397 1.343 1.00 . A A . 41 SER O 1 1 1 675 1 1 41 SER OG O 0.292 -12.184 1.548 1.00 . A A . 41 SER OG 1 1 1 676 1 1 42 ASP C C 2.014 -15.438 -1.754 1.00 . A A . 42 ASP C 1 1 1 677 1 1 42 ASP CA C 0.714 -16.127 -1.330 1.00 . A A . 42 ASP CA 1 1 1 678 1 1 42 ASP CB C 0.098 -16.857 -2.529 1.00 . A A . 42 ASP CB 1 1 1 679 1 1 42 ASP CG C -1.094 -17.698 -2.082 1.00 . A A . 42 ASP CG 1 1 1 680 1 1 42 ASP H H -0.752 -14.609 -1.499 1.00 . A A . 42 ASP H 1 1 1 681 1 1 42 ASP HA H 0.925 -16.845 -0.547 1.00 . A A . 42 ASP HA 1 1 1 682 1 1 42 ASP HB2 H -0.233 -16.130 -3.255 1.00 . A A . 42 ASP HB2 1 1 1 683 1 1 42 ASP HB3 H 0.839 -17.499 -2.978 1.00 . A A . 42 ASP HB3 1 1 1 684 1 1 42 ASP N N -0.220 -15.113 -0.848 1.00 . A A . 42 ASP N 1 1 1 685 1 1 42 ASP O O 3.066 -16.062 -1.889 1.00 . A A . 42 ASP O 1 1 1 686 1 1 42 ASP OD1 O -1.226 -17.926 -0.891 1.00 . A A . 42 ASP OD1 1 1 1 687 1 1 42 ASP OD2 O -1.859 -18.107 -2.943 1.00 . A A . 42 ASP OD2 1 1 1 688 1 1 43 TRP C C 3.547 -13.667 -3.794 1.00 . A A . 43 TRP C 1 1 1 689 1 1 43 TRP CA C 3.078 -13.311 -2.379 1.00 . A A . 43 TRP CA 1 1 1 690 1 1 43 TRP CB C 4.254 -13.480 -1.394 1.00 . A A . 43 TRP CB 1 1 1 691 1 1 43 TRP CD1 C 2.777 -12.739 0.528 1.00 . A A . 43 TRP CD1 1 1 1 692 1 1 43 TRP CD2 C 4.216 -14.368 1.107 1.00 . A A . 43 TRP CD2 1 1 1 693 1 1 43 TRP CE2 C 3.467 -14.060 2.265 1.00 . A A . 43 TRP CE2 1 1 1 694 1 1 43 TRP CE3 C 5.200 -15.368 1.197 1.00 . A A . 43 TRP CE3 1 1 1 695 1 1 43 TRP CG C 3.757 -13.518 0.017 1.00 . A A . 43 TRP CG 1 1 1 696 1 1 43 TRP CH2 C 4.672 -15.716 3.548 1.00 . A A . 43 TRP CH2 1 1 1 697 1 1 43 TRP CZ2 C 3.688 -14.724 3.475 1.00 . A A . 43 TRP CZ2 1 1 1 698 1 1 43 TRP CZ3 C 5.425 -16.037 2.410 1.00 . A A . 43 TRP CZ3 1 1 1 699 1 1 43 TRP H H 1.063 -13.699 -1.842 1.00 . A A . 43 TRP H 1 1 1 700 1 1 43 TRP HA H 2.772 -12.276 -2.372 1.00 . A A . 43 TRP HA 1 1 1 701 1 1 43 TRP HB2 H 4.779 -14.401 -1.603 1.00 . A A . 43 TRP HB2 1 1 1 702 1 1 43 TRP HB3 H 4.940 -12.649 -1.507 1.00 . A A . 43 TRP HB3 1 1 1 703 1 1 43 TRP HD1 H 2.221 -11.989 -0.015 1.00 . A A . 43 TRP HD1 1 1 1 704 1 1 43 TRP HE1 H 1.951 -12.647 2.463 1.00 . A A . 43 TRP HE1 1 1 1 705 1 1 43 TRP HE3 H 5.786 -15.624 0.326 1.00 . A A . 43 TRP HE3 1 1 1 706 1 1 43 TRP HH2 H 4.849 -16.233 4.478 1.00 . A A . 43 TRP HH2 1 1 1 707 1 1 43 TRP HZ2 H 3.106 -14.471 4.348 1.00 . A A . 43 TRP HZ2 1 1 1 708 1 1 43 TRP HZ3 H 6.183 -16.804 2.468 1.00 . A A . 43 TRP HZ3 1 1 1 709 1 1 43 TRP N N 1.934 -14.129 -1.968 1.00 . A A . 43 TRP N 1 1 1 710 1 1 43 TRP NE1 N 2.601 -13.061 1.863 1.00 . A A . 43 TRP NE1 1 1 1 711 1 1 43 TRP O O 4.746 -13.806 -4.039 1.00 . A A . 43 TRP O 1 1 1 712 1 1 44 LYS C C 1.948 -13.590 -7.113 1.00 . A A . 44 LYS C 1 1 1 713 1 1 44 LYS CA C 2.969 -14.161 -6.120 1.00 . A A . 44 LYS CA 1 1 1 714 1 1 44 LYS CB C 3.082 -15.683 -6.267 1.00 . A A . 44 LYS CB 1 1 1 715 1 1 44 LYS CD C 1.842 -17.865 -6.237 1.00 . A A . 44 LYS CD 1 1 1 716 1 1 44 LYS CE C 2.838 -18.545 -5.281 1.00 . A A . 44 LYS CE 1 1 1 717 1 1 44 LYS CG C 1.743 -16.360 -5.951 1.00 . A A . 44 LYS CG 1 1 1 718 1 1 44 LYS H H 1.677 -13.699 -4.485 1.00 . A A . 44 LYS H 1 1 1 719 1 1 44 LYS HA H 3.934 -13.727 -6.355 1.00 . A A . 44 LYS HA 1 1 1 720 1 1 44 LYS HB2 H 3.378 -15.928 -7.275 1.00 . A A . 44 LYS HB2 1 1 1 721 1 1 44 LYS HB3 H 3.830 -16.040 -5.577 1.00 . A A . 44 LYS HB3 1 1 1 722 1 1 44 LYS HD2 H 0.868 -18.313 -6.111 1.00 . A A . 44 LYS HD2 1 1 1 723 1 1 44 LYS HD3 H 2.168 -18.007 -7.258 1.00 . A A . 44 LYS HD3 1 1 1 724 1 1 44 LYS HE2 H 3.849 -18.380 -5.625 1.00 . A A . 44 LYS HE2 1 1 1 725 1 1 44 LYS HE3 H 2.730 -18.147 -4.283 1.00 . A A . 44 LYS HE3 1 1 1 726 1 1 44 LYS HG2 H 1.496 -16.203 -4.912 1.00 . A A . 44 LYS HG2 1 1 1 727 1 1 44 LYS HG3 H 0.966 -15.940 -6.568 1.00 . A A . 44 LYS HG3 1 1 1 728 1 1 44 LYS HZ1 H 2.589 -20.354 -4.279 1.00 . A A . 44 LYS HZ1 1 1 1 729 1 1 44 LYS HZ2 H 3.291 -20.506 -5.817 1.00 . A A . 44 LYS HZ2 1 1 1 730 1 1 44 LYS HZ3 H 1.628 -20.192 -5.673 1.00 . A A . 44 LYS HZ3 1 1 1 731 1 1 44 LYS N N 2.618 -13.820 -4.732 1.00 . A A . 44 LYS N 1 1 1 732 1 1 44 LYS NZ N 2.567 -20.010 -5.261 1.00 . A A . 44 LYS NZ 1 1 1 733 1 1 44 LYS O O 0.806 -13.294 -6.761 1.00 . A A . 44 LYS O 1 1 1 734 1 1 45 GLU C C 0.161 -13.616 -9.511 1.00 . A A . 45 GLU C 1 1 1 735 1 1 45 GLU CA C 1.499 -12.878 -9.413 1.00 . A A . 45 GLU CA 1 1 1 736 1 1 45 GLU CB C 2.223 -12.944 -10.768 1.00 . A A . 45 GLU CB 1 1 1 737 1 1 45 GLU CD C 2.141 -12.208 -13.172 1.00 . A A . 45 GLU CD 1 1 1 738 1 1 45 GLU CG C 1.372 -12.271 -11.854 1.00 . A A . 45 GLU CG 1 1 1 739 1 1 45 GLU H H 3.281 -13.681 -8.588 1.00 . A A . 45 GLU H 1 1 1 740 1 1 45 GLU HA H 1.305 -11.841 -9.185 1.00 . A A . 45 GLU HA 1 1 1 741 1 1 45 GLU HB2 H 3.172 -12.434 -10.692 1.00 . A A . 45 GLU HB2 1 1 1 742 1 1 45 GLU HB3 H 2.391 -13.977 -11.036 1.00 . A A . 45 GLU HB3 1 1 1 743 1 1 45 GLU HG2 H 0.465 -12.838 -12.004 1.00 . A A . 45 GLU HG2 1 1 1 744 1 1 45 GLU HG3 H 1.121 -11.269 -11.540 1.00 . A A . 45 GLU HG3 1 1 1 745 1 1 45 GLU N N 2.361 -13.429 -8.366 1.00 . A A . 45 GLU N 1 1 1 746 1 1 45 GLU O O 0.101 -14.843 -9.584 1.00 . A A . 45 GLU O 1 1 1 747 1 1 45 GLU OE1 O 3.194 -12.821 -13.257 1.00 . A A . 45 GLU OE1 1 1 1 748 1 1 45 GLU OE2 O 1.659 -11.552 -14.082 1.00 . A A . 45 GLU OE2 1 1 1 749 1 1 46 GLY C C -2.812 -13.871 -8.280 1.00 . A A . 46 GLY C 1 1 1 750 1 1 46 GLY CA C -2.276 -13.398 -9.628 1.00 . A A . 46 GLY CA 1 1 1 751 1 1 46 GLY H H -0.804 -11.876 -9.459 1.00 . A A . 46 GLY H 1 1 1 752 1 1 46 GLY HA2 H -2.933 -12.633 -10.015 1.00 . A A . 46 GLY HA2 1 1 1 753 1 1 46 GLY HA3 H -2.270 -14.234 -10.316 1.00 . A A . 46 GLY HA3 1 1 1 754 1 1 46 GLY N N -0.922 -12.847 -9.520 1.00 . A A . 46 GLY N 1 1 1 755 1 1 46 GLY O O -3.909 -14.423 -8.196 1.00 . A A . 46 GLY O 1 1 1 756 1 1 47 SER C C -3.609 -13.207 -5.359 1.00 . A A . 47 SER C 1 1 1 757 1 1 47 SER CA C -2.473 -14.079 -5.887 1.00 . A A . 47 SER CA 1 1 1 758 1 1 47 SER CB C -1.301 -14.008 -4.911 1.00 . A A . 47 SER CB 1 1 1 759 1 1 47 SER H H -1.176 -13.212 -7.331 1.00 . A A . 47 SER H 1 1 1 760 1 1 47 SER HA H -2.815 -15.104 -5.936 1.00 . A A . 47 SER HA 1 1 1 761 1 1 47 SER HB2 H -0.555 -14.734 -5.187 1.00 . A A . 47 SER HB2 1 1 1 762 1 1 47 SER HB3 H -0.867 -13.017 -4.940 1.00 . A A . 47 SER HB3 1 1 1 763 1 1 47 SER HG H -2.181 -15.162 -3.613 1.00 . A A . 47 SER HG 1 1 1 764 1 1 47 SER N N -2.043 -13.655 -7.218 1.00 . A A . 47 SER N 1 1 1 765 1 1 47 SER O O -3.552 -11.980 -5.432 1.00 . A A . 47 SER O 1 1 1 766 1 1 47 SER OG O -1.769 -14.296 -3.599 1.00 . A A . 47 SER OG 1 1 1 767 1 1 48 GLN C C -5.413 -12.671 -2.845 1.00 . A A . 48 GLN C 1 1 1 768 1 1 48 GLN CA C -5.771 -13.142 -4.249 1.00 . A A . 48 GLN CA 1 1 1 769 1 1 48 GLN CB C -7.005 -14.052 -4.194 1.00 . A A . 48 GLN CB 1 1 1 770 1 1 48 GLN CD C -9.478 -14.100 -3.754 1.00 . A A . 48 GLN CD 1 1 1 771 1 1 48 GLN CG C -8.208 -13.259 -3.666 1.00 . A A . 48 GLN CG 1 1 1 772 1 1 48 GLN H H -4.610 -14.839 -4.788 1.00 . A A . 48 GLN H 1 1 1 773 1 1 48 GLN HA H -6.000 -12.281 -4.863 1.00 . A A . 48 GLN HA 1 1 1 774 1 1 48 GLN HB2 H -7.224 -14.419 -5.187 1.00 . A A . 48 GLN HB2 1 1 1 775 1 1 48 GLN HB3 H -6.811 -14.886 -3.538 1.00 . A A . 48 GLN HB3 1 1 1 776 1 1 48 GLN HE21 H -10.471 -13.001 -2.431 1.00 . A A . 48 GLN HE21 1 1 1 777 1 1 48 GLN HE22 H -11.332 -14.313 -3.077 1.00 . A A . 48 GLN HE22 1 1 1 778 1 1 48 GLN HG2 H -8.036 -12.987 -2.636 1.00 . A A . 48 GLN HG2 1 1 1 779 1 1 48 GLN HG3 H -8.334 -12.363 -4.257 1.00 . A A . 48 GLN HG3 1 1 1 780 1 1 48 GLN N N -4.630 -13.860 -4.813 1.00 . A A . 48 GLN N 1 1 1 781 1 1 48 GLN NE2 N -10.513 -13.778 -3.027 1.00 . A A . 48 GLN NE2 1 1 1 782 1 1 48 GLN O O -4.637 -13.317 -2.142 1.00 . A A . 48 GLN O 1 1 1 783 1 1 48 GLN OE1 O -9.528 -15.076 -4.502 1.00 . A A . 48 GLN OE1 1 1 1 784 1 1 49 ILE C C -6.979 -10.544 -0.390 1.00 . A A . 49 ILE C 1 1 1 785 1 1 49 ILE CA C -5.695 -10.994 -1.083 1.00 . A A . 49 ILE CA 1 1 1 786 1 1 49 ILE CB C -4.713 -9.817 -1.181 1.00 . A A . 49 ILE CB 1 1 1 787 1 1 49 ILE CD1 C -3.158 -8.355 0.140 1.00 . A A . 49 ILE CD1 1 1 1 788 1 1 49 ILE CG1 C -4.302 -9.368 0.234 1.00 . A A . 49 ILE CG1 1 1 1 789 1 1 49 ILE CG2 C -5.361 -8.640 -1.924 1.00 . A A . 49 ILE CG2 1 1 1 790 1 1 49 ILE H H -6.582 -11.066 -3.026 1.00 . A A . 49 ILE H 1 1 1 791 1 1 49 ILE HA H -5.240 -11.765 -0.470 1.00 . A A . 49 ILE HA 1 1 1 792 1 1 49 ILE HB H -3.836 -10.138 -1.724 1.00 . A A . 49 ILE HB 1 1 1 793 1 1 49 ILE HD11 H -3.513 -7.455 -0.339 1.00 . A A . 49 ILE HD11 1 1 1 794 1 1 49 ILE HD12 H -2.350 -8.776 -0.439 1.00 . A A . 49 ILE HD12 1 1 1 795 1 1 49 ILE HD13 H -2.802 -8.119 1.131 1.00 . A A . 49 ILE HD13 1 1 1 796 1 1 49 ILE HG12 H -5.148 -8.912 0.728 1.00 . A A . 49 ILE HG12 1 1 1 797 1 1 49 ILE HG13 H -3.972 -10.223 0.806 1.00 . A A . 49 ILE HG13 1 1 1 798 1 1 49 ILE HG21 H -6.127 -8.195 -1.306 1.00 . A A . 49 ILE HG21 1 1 1 799 1 1 49 ILE HG22 H -5.802 -8.993 -2.844 1.00 . A A . 49 ILE HG22 1 1 1 800 1 1 49 ILE HG23 H -4.608 -7.899 -2.148 1.00 . A A . 49 ILE HG23 1 1 1 801 1 1 49 ILE N N -5.972 -11.541 -2.424 1.00 . A A . 49 ILE N 1 1 1 802 1 1 49 ILE O O -7.824 -9.867 -0.976 1.00 . A A . 49 ILE O 1 1 1 803 1 1 50 VAL C C -7.872 -10.092 3.061 1.00 . A A . 50 VAL C 1 1 1 804 1 1 50 VAL CA C -8.291 -10.573 1.675 1.00 . A A . 50 VAL CA 1 1 1 805 1 1 50 VAL CB C -9.239 -11.775 1.807 1.00 . A A . 50 VAL CB 1 1 1 806 1 1 50 VAL CG1 C -10.472 -11.373 2.630 1.00 . A A . 50 VAL CG1 1 1 1 807 1 1 50 VAL CG2 C -9.692 -12.223 0.411 1.00 . A A . 50 VAL CG2 1 1 1 808 1 1 50 VAL H H -6.405 -11.468 1.286 1.00 . A A . 50 VAL H 1 1 1 809 1 1 50 VAL HA H -8.832 -9.768 1.191 1.00 . A A . 50 VAL HA 1 1 1 810 1 1 50 VAL HB H -8.725 -12.589 2.300 1.00 . A A . 50 VAL HB 1 1 1 811 1 1 50 VAL HG11 H -11.210 -12.162 2.587 1.00 . A A . 50 VAL HG11 1 1 1 812 1 1 50 VAL HG12 H -10.892 -10.466 2.225 1.00 . A A . 50 VAL HG12 1 1 1 813 1 1 50 VAL HG13 H -10.185 -11.209 3.659 1.00 . A A . 50 VAL HG13 1 1 1 814 1 1 50 VAL HG21 H -10.312 -13.103 0.500 1.00 . A A . 50 VAL HG21 1 1 1 815 1 1 50 VAL HG22 H -8.829 -12.453 -0.195 1.00 . A A . 50 VAL HG22 1 1 1 816 1 1 50 VAL HG23 H -10.258 -11.430 -0.054 1.00 . A A . 50 VAL HG23 1 1 1 817 1 1 50 VAL N N -7.113 -10.930 0.874 1.00 . A A . 50 VAL N 1 1 1 818 1 1 50 VAL O O -6.959 -10.634 3.683 1.00 . A A . 50 VAL O 1 1 1 819 1 1 51 TRP C C -9.508 -8.604 5.760 1.00 . A A . 51 TRP C 1 1 1 820 1 1 51 TRP CA C -8.282 -8.481 4.867 1.00 . A A . 51 TRP CA 1 1 1 821 1 1 51 TRP CB C -7.916 -6.994 4.739 1.00 . A A . 51 TRP CB 1 1 1 822 1 1 51 TRP CD1 C -5.812 -7.674 3.478 1.00 . A A . 51 TRP CD1 1 1 1 823 1 1 51 TRP CD2 C -6.530 -5.615 2.943 1.00 . A A . 51 TRP CD2 1 1 1 824 1 1 51 TRP CE2 C -5.366 -5.850 2.176 1.00 . A A . 51 TRP CE2 1 1 1 825 1 1 51 TRP CE3 C -7.184 -4.380 2.793 1.00 . A A . 51 TRP CE3 1 1 1 826 1 1 51 TRP CG C -6.796 -6.788 3.762 1.00 . A A . 51 TRP CG 1 1 1 827 1 1 51 TRP CH2 C -5.527 -3.672 1.155 1.00 . A A . 51 TRP CH2 1 1 1 828 1 1 51 TRP CZ2 C -4.866 -4.895 1.293 1.00 . A A . 51 TRP CZ2 1 1 1 829 1 1 51 TRP CZ3 C -6.685 -3.415 1.904 1.00 . A A . 51 TRP CZ3 1 1 1 830 1 1 51 TRP H H -9.276 -8.669 2.998 1.00 . A A . 51 TRP H 1 1 1 831 1 1 51 TRP HA H -7.465 -9.002 5.345 1.00 . A A . 51 TRP HA 1 1 1 832 1 1 51 TRP HB2 H -8.780 -6.443 4.401 1.00 . A A . 51 TRP HB2 1 1 1 833 1 1 51 TRP HB3 H -7.614 -6.621 5.708 1.00 . A A . 51 TRP HB3 1 1 1 834 1 1 51 TRP HD1 H -5.702 -8.650 3.909 1.00 . A A . 51 TRP HD1 1 1 1 835 1 1 51 TRP HE1 H -4.176 -7.552 2.164 1.00 . A A . 51 TRP HE1 1 1 1 836 1 1 51 TRP HE3 H -8.074 -4.172 3.365 1.00 . A A . 51 TRP HE3 1 1 1 837 1 1 51 TRP HH2 H -5.147 -2.926 0.473 1.00 . A A . 51 TRP HH2 1 1 1 838 1 1 51 TRP HZ2 H -3.973 -5.100 0.723 1.00 . A A . 51 TRP HZ2 1 1 1 839 1 1 51 TRP HZ3 H -7.195 -2.470 1.796 1.00 . A A . 51 TRP HZ3 1 1 1 840 1 1 51 TRP N N -8.559 -9.060 3.541 1.00 . A A . 51 TRP N 1 1 1 841 1 1 51 TRP NE1 N -4.966 -7.117 2.539 1.00 . A A . 51 TRP NE1 1 1 1 842 1 1 51 TRP O O -10.621 -8.255 5.368 1.00 . A A . 51 TRP O 1 1 1 843 1 1 52 LYS C C -10.403 -8.092 8.918 1.00 . A A . 52 LYS C 1 1 1 844 1 1 52 LYS CA C -10.411 -9.249 7.933 1.00 . A A . 52 LYS CA 1 1 1 845 1 1 52 LYS CB C -10.276 -10.570 8.694 1.00 . A A . 52 LYS CB 1 1 1 846 1 1 52 LYS CD C -11.521 -11.911 6.931 1.00 . A A . 52 LYS CD 1 1 1 847 1 1 52 LYS CE C -11.571 -13.292 6.265 1.00 . A A . 52 LYS CE 1 1 1 848 1 1 52 LYS CG C -10.195 -11.748 7.706 1.00 . A A . 52 LYS CG 1 1 1 849 1 1 52 LYS H H -8.399 -9.358 7.240 1.00 . A A . 52 LYS H 1 1 1 850 1 1 52 LYS HA H -11.358 -9.242 7.414 1.00 . A A . 52 LYS HA 1 1 1 851 1 1 52 LYS HB2 H -9.384 -10.543 9.297 1.00 . A A . 52 LYS HB2 1 1 1 852 1 1 52 LYS HB3 H -11.136 -10.700 9.337 1.00 . A A . 52 LYS HB3 1 1 1 853 1 1 52 LYS HD2 H -12.356 -11.814 7.610 1.00 . A A . 52 LYS HD2 1 1 1 854 1 1 52 LYS HD3 H -11.592 -11.154 6.165 1.00 . A A . 52 LYS HD3 1 1 1 855 1 1 52 LYS HE2 H -12.416 -13.337 5.592 1.00 . A A . 52 LYS HE2 1 1 1 856 1 1 52 LYS HE3 H -10.661 -13.460 5.710 1.00 . A A . 52 LYS HE3 1 1 1 857 1 1 52 LYS HG2 H -9.391 -11.568 7.007 1.00 . A A . 52 LYS HG2 1 1 1 858 1 1 52 LYS HG3 H -9.988 -12.652 8.261 1.00 . A A . 52 LYS HG3 1 1 1 859 1 1 52 LYS HZ1 H -12.137 -15.193 6.894 1.00 . A A . 52 LYS HZ1 1 1 1 860 1 1 52 LYS HZ2 H -12.334 -13.987 8.070 1.00 . A A . 52 LYS HZ2 1 1 1 861 1 1 52 LYS HZ3 H -10.780 -14.569 7.703 1.00 . A A . 52 LYS HZ3 1 1 1 862 1 1 52 LYS N N -9.306 -9.095 6.978 1.00 . A A . 52 LYS N 1 1 1 863 1 1 52 LYS NZ N -11.717 -14.339 7.312 1.00 . A A . 52 LYS NZ 1 1 1 864 1 1 52 LYS O O -9.350 -7.641 9.366 1.00 . A A . 52 LYS O 1 1 1 865 1 1 53 GLY C C -13.158 -6.287 10.605 1.00 . A A . 53 GLY C 1 1 1 866 1 1 53 GLY CA C -11.713 -6.489 10.181 1.00 . A A . 53 GLY CA 1 1 1 867 1 1 53 GLY H H -12.399 -8.002 8.863 1.00 . A A . 53 GLY H 1 1 1 868 1 1 53 GLY HA2 H -11.111 -6.682 11.056 1.00 . A A . 53 GLY HA2 1 1 1 869 1 1 53 GLY HA3 H -11.360 -5.590 9.700 1.00 . A A . 53 GLY HA3 1 1 1 870 1 1 53 GLY N N -11.593 -7.604 9.252 1.00 . A A . 53 GLY N 1 1 1 871 1 1 53 GLY O O -14.058 -6.999 10.158 1.00 . A A . 53 GLY O 1 1 1 872 1 1 54 GLU C C -15.015 -3.510 11.810 1.00 . A A . 54 GLU C 1 1 1 873 1 1 54 GLU CA C -14.726 -4.996 11.976 1.00 . A A . 54 GLU CA 1 1 1 874 1 1 54 GLU CB C -14.831 -5.393 13.451 1.00 . A A . 54 GLU CB 1 1 1 875 1 1 54 GLU CD C -16.393 -5.667 15.395 1.00 . A A . 54 GLU CD 1 1 1 876 1 1 54 GLU CG C -16.274 -5.218 13.940 1.00 . A A . 54 GLU CG 1 1 1 877 1 1 54 GLU H H -12.621 -4.779 11.792 1.00 . A A . 54 GLU H 1 1 1 878 1 1 54 GLU HA H -15.466 -5.551 11.416 1.00 . A A . 54 GLU HA 1 1 1 879 1 1 54 GLU HB2 H -14.540 -6.429 13.561 1.00 . A A . 54 GLU HB2 1 1 1 880 1 1 54 GLU HB3 H -14.175 -4.771 14.039 1.00 . A A . 54 GLU HB3 1 1 1 881 1 1 54 GLU HG2 H -16.556 -4.179 13.865 1.00 . A A . 54 GLU HG2 1 1 1 882 1 1 54 GLU HG3 H -16.933 -5.815 13.328 1.00 . A A . 54 GLU HG3 1 1 1 883 1 1 54 GLU N N -13.382 -5.308 11.475 1.00 . A A . 54 GLU N 1 1 1 884 1 1 54 GLU O O -14.194 -2.648 12.125 1.00 . A A . 54 GLU O 1 1 1 885 1 1 54 GLU OE1 O -15.365 -5.860 16.024 1.00 . A A . 54 GLU OE1 1 1 1 886 1 1 54 GLU OE2 O -17.512 -5.809 15.858 1.00 . A A . 54 GLU OE2 1 1 1 887 1 1 55 TRP C C -18.056 -1.599 11.567 1.00 . A A . 55 TRP C 1 1 1 888 1 1 55 TRP CA C -16.622 -1.809 11.083 1.00 . A A . 55 TRP CA 1 1 1 889 1 1 55 TRP CB C -16.514 -1.489 9.585 1.00 . A A . 55 TRP CB 1 1 1 890 1 1 55 TRP CD1 C -17.813 0.481 8.654 1.00 . A A . 55 TRP CD1 1 1 1 891 1 1 55 TRP CD2 C -15.929 1.118 9.712 1.00 . A A . 55 TRP CD2 1 1 1 892 1 1 55 TRP CE2 C -16.554 2.299 9.244 1.00 . A A . 55 TRP CE2 1 1 1 893 1 1 55 TRP CE3 C -14.717 1.247 10.417 1.00 . A A . 55 TRP CE3 1 1 1 894 1 1 55 TRP CG C -16.753 -0.027 9.329 1.00 . A A . 55 TRP CG 1 1 1 895 1 1 55 TRP CH2 C -14.792 3.670 10.162 1.00 . A A . 55 TRP CH2 1 1 1 896 1 1 55 TRP CZ2 C -15.996 3.560 9.461 1.00 . A A . 55 TRP CZ2 1 1 1 897 1 1 55 TRP CZ3 C -14.153 2.516 10.638 1.00 . A A . 55 TRP CZ3 1 1 1 898 1 1 55 TRP H H -16.818 -3.928 11.074 1.00 . A A . 55 TRP H 1 1 1 899 1 1 55 TRP HA H -15.974 -1.136 11.628 1.00 . A A . 55 TRP HA 1 1 1 900 1 1 55 TRP HB2 H -15.524 -1.751 9.239 1.00 . A A . 55 TRP HB2 1 1 1 901 1 1 55 TRP HB3 H -17.243 -2.076 9.042 1.00 . A A . 55 TRP HB3 1 1 1 902 1 1 55 TRP HD1 H -18.620 -0.095 8.226 1.00 . A A . 55 TRP HD1 1 1 1 903 1 1 55 TRP HE1 H -18.334 2.466 8.177 1.00 . A A . 55 TRP HE1 1 1 1 904 1 1 55 TRP HE3 H -14.214 0.366 10.788 1.00 . A A . 55 TRP HE3 1 1 1 905 1 1 55 TRP HH2 H -14.355 4.642 10.335 1.00 . A A . 55 TRP HH2 1 1 1 906 1 1 55 TRP HZ2 H -16.492 4.445 9.092 1.00 . A A . 55 TRP HZ2 1 1 1 907 1 1 55 TRP HZ3 H -13.223 2.604 11.179 1.00 . A A . 55 TRP HZ3 1 1 1 908 1 1 55 TRP N N -16.205 -3.200 11.307 1.00 . A A . 55 TRP N 1 1 1 909 1 1 55 TRP NE1 N -17.696 1.859 8.605 1.00 . A A . 55 TRP NE1 1 1 1 910 1 1 55 TRP O O -19.000 -2.194 11.048 1.00 . A A . 55 TRP O 1 1 1 911 1 1 56 LYS C C -20.253 -1.729 13.517 1.00 . A A . 56 LYS C 1 1 1 912 1 1 56 LYS CA C -19.534 -0.442 13.122 1.00 . A A . 56 LYS CA 1 1 1 913 1 1 56 LYS CB C -20.371 0.332 12.093 1.00 . A A . 56 LYS CB 1 1 1 914 1 1 56 LYS CD C -19.246 2.527 12.626 1.00 . A A . 56 LYS CD 1 1 1 915 1 1 56 LYS CE C -18.612 3.774 12.015 1.00 . A A . 56 LYS CE 1 1 1 916 1 1 56 LYS CG C -19.568 1.514 11.522 1.00 . A A . 56 LYS CG 1 1 1 917 1 1 56 LYS H H -17.420 -0.298 12.936 1.00 . A A . 56 LYS H 1 1 1 918 1 1 56 LYS HA H -19.420 0.156 14.008 1.00 . A A . 56 LYS HA 1 1 1 919 1 1 56 LYS HB2 H -20.651 -0.331 11.287 1.00 . A A . 56 LYS HB2 1 1 1 920 1 1 56 LYS HB3 H -21.264 0.708 12.571 1.00 . A A . 56 LYS HB3 1 1 1 921 1 1 56 LYS HD2 H -20.152 2.798 13.145 1.00 . A A . 56 LYS HD2 1 1 1 922 1 1 56 LYS HD3 H -18.545 2.096 13.322 1.00 . A A . 56 LYS HD3 1 1 1 923 1 1 56 LYS HE2 H -17.657 3.517 11.576 1.00 . A A . 56 LYS HE2 1 1 1 924 1 1 56 LYS HE3 H -19.264 4.177 11.253 1.00 . A A . 56 LYS HE3 1 1 1 925 1 1 56 LYS HG2 H -18.647 1.149 11.094 1.00 . A A . 56 LYS HG2 1 1 1 926 1 1 56 LYS HG3 H -20.149 1.998 10.751 1.00 . A A . 56 LYS HG3 1 1 1 927 1 1 56 LYS HZ1 H -18.778 4.411 13.987 1.00 . A A . 56 LYS HZ1 1 1 1 928 1 1 56 LYS HZ2 H -18.923 5.656 12.845 1.00 . A A . 56 LYS HZ2 1 1 1 929 1 1 56 LYS HZ3 H -17.397 4.992 13.186 1.00 . A A . 56 LYS HZ3 1 1 1 930 1 1 56 LYS N N -18.214 -0.738 12.567 1.00 . A A . 56 LYS N 1 1 1 931 1 1 56 LYS NZ N -18.412 4.786 13.088 1.00 . A A . 56 LYS NZ 1 1 1 932 1 1 56 LYS O O -21.458 -1.878 13.312 1.00 . A A . 56 LYS O 1 1 1 933 1 1 57 GLY C C -20.347 -4.841 13.326 1.00 . A A . 57 GLY C 1 1 1 934 1 1 57 GLY CA C -20.074 -3.941 14.525 1.00 . A A . 57 GLY CA 1 1 1 935 1 1 57 GLY H H -18.552 -2.486 14.231 1.00 . A A . 57 GLY H 1 1 1 936 1 1 57 GLY HA2 H -19.378 -4.432 15.187 1.00 . A A . 57 GLY HA2 1 1 1 937 1 1 57 GLY HA3 H -21.001 -3.765 15.051 1.00 . A A . 57 GLY HA3 1 1 1 938 1 1 57 GLY N N -19.506 -2.665 14.094 1.00 . A A . 57 GLY N 1 1 1 939 1 1 57 GLY O O -20.680 -6.017 13.470 1.00 . A A . 57 GLY O 1 1 1 940 1 1 58 LYS C C -19.117 -5.557 10.327 1.00 . A A . 58 LYS C 1 1 1 941 1 1 58 LYS CA C -20.435 -5.044 10.894 1.00 . A A . 58 LYS CA 1 1 1 942 1 1 58 LYS CB C -21.128 -4.146 9.860 1.00 . A A . 58 LYS CB 1 1 1 943 1 1 58 LYS CD C -22.273 -4.069 7.643 1.00 . A A . 58 LYS CD 1 1 1 944 1 1 58 LYS CE C -22.665 -4.879 6.405 1.00 . A A . 58 LYS CE 1 1 1 945 1 1 58 LYS CG C -21.523 -4.968 8.629 1.00 . A A . 58 LYS CG 1 1 1 946 1 1 58 LYS H H -19.933 -3.342 12.070 1.00 . A A . 58 LYS H 1 1 1 947 1 1 58 LYS HA H -21.079 -5.891 11.098 1.00 . A A . 58 LYS HA 1 1 1 948 1 1 58 LYS HB2 H -22.015 -3.712 10.300 1.00 . A A . 58 LYS HB2 1 1 1 949 1 1 58 LYS HB3 H -20.456 -3.359 9.559 1.00 . A A . 58 LYS HB3 1 1 1 950 1 1 58 LYS HD2 H -23.163 -3.681 8.116 1.00 . A A . 58 LYS HD2 1 1 1 951 1 1 58 LYS HD3 H -21.635 -3.250 7.347 1.00 . A A . 58 LYS HD3 1 1 1 952 1 1 58 LYS HE2 H -23.156 -4.231 5.693 1.00 . A A . 58 LYS HE2 1 1 1 953 1 1 58 LYS HE3 H -21.779 -5.301 5.955 1.00 . A A . 58 LYS HE3 1 1 1 954 1 1 58 LYS HG2 H -20.637 -5.362 8.154 1.00 . A A . 58 LYS HG2 1 1 1 955 1 1 58 LYS HG3 H -22.165 -5.783 8.930 1.00 . A A . 58 LYS HG3 1 1 1 956 1 1 58 LYS HZ1 H -23.900 -5.834 7.782 1.00 . A A . 58 LYS HZ1 1 1 1 957 1 1 58 LYS HZ2 H -23.105 -6.888 6.719 1.00 . A A . 58 LYS HZ2 1 1 1 958 1 1 58 LYS HZ3 H -24.425 -5.969 6.172 1.00 . A A . 58 LYS HZ3 1 1 1 959 1 1 58 LYS N N -20.200 -4.283 12.128 1.00 . A A . 58 LYS N 1 1 1 960 1 1 58 LYS NZ N -23.594 -5.975 6.800 1.00 . A A . 58 LYS NZ 1 1 1 961 1 1 58 LYS O O -18.251 -4.785 9.917 1.00 . A A . 58 LYS O 1 1 1 962 1 1 59 ALA C C -17.664 -7.295 8.262 1.00 . A A . 59 ALA C 1 1 1 963 1 1 59 ALA CA C -17.747 -7.492 9.770 1.00 . A A . 59 ALA CA 1 1 1 964 1 1 59 ALA CB C -17.743 -8.985 10.101 1.00 . A A . 59 ALA CB 1 1 1 965 1 1 59 ALA H H -19.685 -7.442 10.634 1.00 . A A . 59 ALA H 1 1 1 966 1 1 59 ALA HA H -16.890 -7.031 10.231 1.00 . A A . 59 ALA HA 1 1 1 967 1 1 59 ALA HB1 H -17.731 -9.112 11.173 1.00 . A A . 59 ALA HB1 1 1 1 968 1 1 59 ALA HB2 H -16.866 -9.448 9.673 1.00 . A A . 59 ALA HB2 1 1 1 969 1 1 59 ALA HB3 H -18.631 -9.446 9.694 1.00 . A A . 59 ALA HB3 1 1 1 970 1 1 59 ALA N N -18.960 -6.877 10.292 1.00 . A A . 59 ALA N 1 1 1 971 1 1 59 ALA O O -18.635 -7.515 7.538 1.00 . A A . 59 ALA O 1 1 1 972 1 1 60 TYR C C -14.961 -7.207 5.877 1.00 . A A . 60 TYR C 1 1 1 973 1 1 60 TYR CA C -16.301 -6.642 6.343 1.00 . A A . 60 TYR CA 1 1 1 974 1 1 60 TYR CB C -16.354 -5.132 6.057 1.00 . A A . 60 TYR CB 1 1 1 975 1 1 60 TYR CD1 C -14.931 -4.279 7.970 1.00 . A A . 60 TYR CD1 1 1 1 976 1 1 60 TYR CD2 C -14.102 -4.021 5.705 1.00 . A A . 60 TYR CD2 1 1 1 977 1 1 60 TYR CE1 C -13.771 -3.665 8.460 1.00 . A A . 60 TYR CE1 1 1 1 978 1 1 60 TYR CE2 C -12.945 -3.410 6.195 1.00 . A A . 60 TYR CE2 1 1 1 979 1 1 60 TYR CG C -15.101 -4.453 6.591 1.00 . A A . 60 TYR CG 1 1 1 980 1 1 60 TYR CZ C -12.778 -3.234 7.573 1.00 . A A . 60 TYR CZ 1 1 1 981 1 1 60 TYR H H -15.757 -6.715 8.401 1.00 . A A . 60 TYR H 1 1 1 982 1 1 60 TYR HA H -17.085 -7.125 5.775 1.00 . A A . 60 TYR HA 1 1 1 983 1 1 60 TYR HB2 H -16.438 -4.970 4.990 1.00 . A A . 60 TYR HB2 1 1 1 984 1 1 60 TYR HB3 H -17.220 -4.712 6.547 1.00 . A A . 60 TYR HB3 1 1 1 985 1 1 60 TYR HD1 H -15.697 -4.612 8.656 1.00 . A A . 60 TYR HD1 1 1 1 986 1 1 60 TYR HD2 H -14.228 -4.157 4.640 1.00 . A A . 60 TYR HD2 1 1 1 987 1 1 60 TYR HE1 H -13.638 -3.531 9.523 1.00 . A A . 60 TYR HE1 1 1 1 988 1 1 60 TYR HE2 H -12.182 -3.078 5.509 1.00 . A A . 60 TYR HE2 1 1 1 989 1 1 60 TYR HH H -11.306 -3.157 8.785 1.00 . A A . 60 TYR HH 1 1 1 990 1 1 60 TYR N N -16.499 -6.876 7.780 1.00 . A A . 60 TYR N 1 1 1 991 1 1 60 TYR O O -14.010 -7.337 6.648 1.00 . A A . 60 TYR O 1 1 1 992 1 1 60 TYR OH O -11.635 -2.628 8.055 1.00 . A A . 60 TYR OH 1 1 1 993 1 1 61 GLU C C -13.400 -7.477 2.635 1.00 . A A . 61 GLU C 1 1 1 994 1 1 61 GLU CA C -13.658 -8.088 4.010 1.00 . A A . 61 GLU CA 1 1 1 995 1 1 61 GLU CB C -13.762 -9.614 3.908 1.00 . A A . 61 GLU CB 1 1 1 996 1 1 61 GLU CD C -15.148 -11.514 3.040 1.00 . A A . 61 GLU CD 1 1 1 997 1 1 61 GLU CG C -14.914 -10.007 2.978 1.00 . A A . 61 GLU CG 1 1 1 998 1 1 61 GLU H H -15.674 -7.419 4.018 1.00 . A A . 61 GLU H 1 1 1 999 1 1 61 GLU HA H -12.820 -7.845 4.646 1.00 . A A . 61 GLU HA 1 1 1 1000 1 1 61 GLU HB2 H -12.836 -10.008 3.518 1.00 . A A . 61 GLU HB2 1 1 1 1001 1 1 61 GLU HB3 H -13.938 -10.026 4.892 1.00 . A A . 61 GLU HB3 1 1 1 1002 1 1 61 GLU HG2 H -15.813 -9.492 3.280 1.00 . A A . 61 GLU HG2 1 1 1 1003 1 1 61 GLU HG3 H -14.666 -9.732 1.963 1.00 . A A . 61 GLU HG3 1 1 1 1004 1 1 61 GLU N N -14.889 -7.542 4.593 1.00 . A A . 61 GLU N 1 1 1 1005 1 1 61 GLU O O -14.293 -7.397 1.792 1.00 . A A . 61 GLU O 1 1 1 1006 1 1 61 GLU OE1 O -14.182 -12.236 3.231 1.00 . A A . 61 GLU OE1 1 1 1 1007 1 1 61 GLU OE2 O -16.287 -11.922 2.891 1.00 . A A . 61 GLU OE2 1 1 1 1008 1 1 62 ASP C C -11.287 -7.528 0.197 1.00 . A A . 62 ASP C 1 1 1 1009 1 1 62 ASP CA C -11.752 -6.436 1.151 1.00 . A A . 62 ASP CA 1 1 1 1010 1 1 62 ASP CB C -10.629 -5.428 1.410 1.00 . A A . 62 ASP CB 1 1 1 1011 1 1 62 ASP CG C -11.141 -4.300 2.307 1.00 . A A . 62 ASP CG 1 1 1 1012 1 1 62 ASP H H -11.504 -7.140 3.135 1.00 . A A . 62 ASP H 1 1 1 1013 1 1 62 ASP HA H -12.591 -5.917 0.709 1.00 . A A . 62 ASP HA 1 1 1 1014 1 1 62 ASP HB2 H -9.804 -5.927 1.896 1.00 . A A . 62 ASP HB2 1 1 1 1015 1 1 62 ASP HB3 H -10.295 -5.013 0.471 1.00 . A A . 62 ASP HB3 1 1 1 1016 1 1 62 ASP N N -12.163 -7.044 2.416 1.00 . A A . 62 ASP N 1 1 1 1017 1 1 62 ASP O O -11.089 -8.668 0.615 1.00 . A A . 62 ASP O 1 1 1 1018 1 1 62 ASP OD1 O -12.342 -4.215 2.499 1.00 . A A . 62 ASP OD1 1 1 1 1019 1 1 62 ASP OD2 O -10.321 -3.537 2.792 1.00 . A A . 62 ASP OD2 1 1 1 1020 1 1 63 LYS C C -9.996 -7.595 -3.277 1.00 . A A . 63 LYS C 1 1 1 1021 1 1 63 LYS CA C -10.682 -8.212 -2.054 1.00 . A A . 63 LYS CA 1 1 1 1022 1 1 63 LYS CB C -11.892 -9.046 -2.496 1.00 . A A . 63 LYS CB 1 1 1 1023 1 1 63 LYS CD C -14.188 -8.962 -3.527 1.00 . A A . 63 LYS CD 1 1 1 1024 1 1 63 LYS CE C -14.893 -9.725 -2.391 1.00 . A A . 63 LYS CE 1 1 1 1025 1 1 63 LYS CG C -13.019 -8.125 -2.983 1.00 . A A . 63 LYS CG 1 1 1 1026 1 1 63 LYS H H -11.285 -6.284 -1.370 1.00 . A A . 63 LYS H 1 1 1 1027 1 1 63 LYS HA H -9.973 -8.878 -1.577 1.00 . A A . 63 LYS HA 1 1 1 1028 1 1 63 LYS HB2 H -11.601 -9.713 -3.294 1.00 . A A . 63 LYS HB2 1 1 1 1029 1 1 63 LYS HB3 H -12.242 -9.622 -1.655 1.00 . A A . 63 LYS HB3 1 1 1 1030 1 1 63 LYS HD2 H -14.898 -8.307 -4.009 1.00 . A A . 63 LYS HD2 1 1 1 1031 1 1 63 LYS HD3 H -13.809 -9.669 -4.253 1.00 . A A . 63 LYS HD3 1 1 1 1032 1 1 63 LYS HE2 H -14.313 -10.593 -2.118 1.00 . A A . 63 LYS HE2 1 1 1 1033 1 1 63 LYS HE3 H -15.011 -9.083 -1.529 1.00 . A A . 63 LYS HE3 1 1 1 1034 1 1 63 LYS HG2 H -13.363 -7.510 -2.165 1.00 . A A . 63 LYS HG2 1 1 1 1035 1 1 63 LYS HG3 H -12.651 -7.490 -3.770 1.00 . A A . 63 LYS HG3 1 1 1 1036 1 1 63 LYS HZ1 H -16.952 -9.916 -2.150 1.00 . A A . 63 LYS HZ1 1 1 1 1037 1 1 63 LYS HZ2 H -16.234 -11.197 -2.998 1.00 . A A . 63 LYS HZ2 1 1 1 1038 1 1 63 LYS HZ3 H -16.460 -9.698 -3.762 1.00 . A A . 63 LYS HZ3 1 1 1 1039 1 1 63 LYS N N -11.116 -7.204 -1.081 1.00 . A A . 63 LYS N 1 1 1 1040 1 1 63 LYS NZ N -16.236 -10.167 -2.861 1.00 . A A . 63 LYS NZ 1 1 1 1041 1 1 63 LYS O O -10.477 -6.630 -3.870 1.00 . A A . 63 LYS O 1 1 1 1042 1 1 64 GLY C C -7.130 -8.814 -5.260 1.00 . A A . 64 GLY C 1 1 1 1043 1 1 64 GLY CA C -8.099 -7.728 -4.801 1.00 . A A . 64 GLY CA 1 1 1 1044 1 1 64 GLY H H -8.533 -8.952 -3.133 1.00 . A A . 64 GLY H 1 1 1 1045 1 1 64 GLY HA2 H -8.776 -7.491 -5.612 1.00 . A A . 64 GLY HA2 1 1 1 1046 1 1 64 GLY HA3 H -7.540 -6.846 -4.533 1.00 . A A . 64 GLY HA3 1 1 1 1047 1 1 64 GLY N N -8.865 -8.186 -3.647 1.00 . A A . 64 GLY N 1 1 1 1048 1 1 64 GLY O O -7.105 -9.920 -4.721 1.00 . A A . 64 GLY O 1 1 1 1049 1 1 65 THR C C -4.088 -8.788 -7.286 1.00 . A A . 65 THR C 1 1 1 1050 1 1 65 THR CA C -5.352 -9.480 -6.790 1.00 . A A . 65 THR CA 1 1 1 1051 1 1 65 THR CB C -5.987 -10.284 -7.935 1.00 . A A . 65 THR CB 1 1 1 1052 1 1 65 THR CG2 C -5.002 -11.346 -8.444 1.00 . A A . 65 THR CG2 1 1 1 1053 1 1 65 THR H H -6.377 -7.610 -6.666 1.00 . A A . 65 THR H 1 1 1 1054 1 1 65 THR HA H -5.073 -10.169 -6.003 1.00 . A A . 65 THR HA 1 1 1 1055 1 1 65 THR HB H -6.239 -9.617 -8.745 1.00 . A A . 65 THR HB 1 1 1 1056 1 1 65 THR HG1 H -7.615 -11.312 -8.218 1.00 . A A . 65 THR HG1 1 1 1 1057 1 1 65 THR HG21 H -4.582 -11.884 -7.607 1.00 . A A . 65 THR HG21 1 1 1 1058 1 1 65 THR HG22 H -4.210 -10.868 -9.000 1.00 . A A . 65 THR HG22 1 1 1 1059 1 1 65 THR HG23 H -5.525 -12.038 -9.088 1.00 . A A . 65 THR HG23 1 1 1 1060 1 1 65 THR N N -6.320 -8.504 -6.269 1.00 . A A . 65 THR N 1 1 1 1061 1 1 65 THR O O -4.097 -7.607 -7.633 1.00 . A A . 65 THR O 1 1 1 1062 1 1 65 THR OG1 O -7.165 -10.922 -7.462 1.00 . A A . 65 THR OG1 1 1 1 1063 1 1 66 ILE C C -1.723 -8.822 -9.302 1.00 . A A . 66 ILE C 1 1 1 1064 1 1 66 ILE CA C -1.714 -8.992 -7.787 1.00 . A A . 66 ILE CA 1 1 1 1065 1 1 66 ILE CB C -0.566 -9.932 -7.396 1.00 . A A . 66 ILE CB 1 1 1 1066 1 1 66 ILE CD1 C -0.571 -8.948 -5.045 1.00 . A A . 66 ILE CD1 1 1 1 1067 1 1 66 ILE CG1 C -0.621 -10.237 -5.889 1.00 . A A . 66 ILE CG1 1 1 1 1068 1 1 66 ILE CG2 C 0.781 -9.298 -7.752 1.00 . A A . 66 ILE CG2 1 1 1 1069 1 1 66 ILE H H -3.048 -10.474 -7.035 1.00 . A A . 66 ILE H 1 1 1 1070 1 1 66 ILE HA H -1.549 -8.028 -7.327 1.00 . A A . 66 ILE HA 1 1 1 1071 1 1 66 ILE HB H -0.670 -10.858 -7.944 1.00 . A A . 66 ILE HB 1 1 1 1072 1 1 66 ILE HD11 H 0.084 -8.220 -5.498 1.00 . A A . 66 ILE HD11 1 1 1 1073 1 1 66 ILE HD12 H -0.203 -9.188 -4.057 1.00 . A A . 66 ILE HD12 1 1 1 1074 1 1 66 ILE HD13 H -1.563 -8.533 -4.964 1.00 . A A . 66 ILE HD13 1 1 1 1075 1 1 66 ILE HG12 H -1.533 -10.761 -5.670 1.00 . A A . 66 ILE HG12 1 1 1 1076 1 1 66 ILE HG13 H 0.217 -10.864 -5.625 1.00 . A A . 66 ILE HG13 1 1 1 1077 1 1 66 ILE HG21 H 0.847 -8.317 -7.304 1.00 . A A . 66 ILE HG21 1 1 1 1078 1 1 66 ILE HG22 H 0.870 -9.213 -8.825 1.00 . A A . 66 ILE HG22 1 1 1 1079 1 1 66 ILE HG23 H 1.579 -9.919 -7.373 1.00 . A A . 66 ILE HG23 1 1 1 1080 1 1 66 ILE N N -2.992 -9.539 -7.323 1.00 . A A . 66 ILE N 1 1 1 1081 1 1 66 ILE O O -1.801 -9.794 -10.054 1.00 . A A . 66 ILE O 1 1 1 1082 1 1 67 LEU C C -0.346 -7.816 -11.821 1.00 . A A . 67 LEU C 1 1 1 1083 1 1 67 LEU CA C -1.624 -7.280 -11.183 1.00 . A A . 67 LEU CA 1 1 1 1084 1 1 67 LEU CB C -1.737 -5.761 -11.405 1.00 . A A . 67 LEU CB 1 1 1 1085 1 1 67 LEU CD1 C -2.695 -6.169 -13.721 1.00 . A A . 67 LEU CD1 1 1 1 1086 1 1 67 LEU CD2 C -1.819 -3.897 -13.081 1.00 . A A . 67 LEU CD2 1 1 1 1087 1 1 67 LEU CG C -1.628 -5.410 -12.906 1.00 . A A . 67 LEU CG 1 1 1 1088 1 1 67 LEU H H -1.575 -6.843 -9.107 1.00 . A A . 67 LEU H 1 1 1 1089 1 1 67 LEU HA H -2.474 -7.766 -11.635 1.00 . A A . 67 LEU HA 1 1 1 1090 1 1 67 LEU HB2 H -2.692 -5.421 -11.030 1.00 . A A . 67 LEU HB2 1 1 1 1091 1 1 67 LEU HB3 H -0.947 -5.265 -10.864 1.00 . A A . 67 LEU HB3 1 1 1 1092 1 1 67 LEU HD11 H -2.353 -7.176 -13.910 1.00 . A A . 67 LEU HD11 1 1 1 1093 1 1 67 LEU HD12 H -2.860 -5.673 -14.667 1.00 . A A . 67 LEU HD12 1 1 1 1094 1 1 67 LEU HD13 H -3.626 -6.204 -13.169 1.00 . A A . 67 LEU HD13 1 1 1 1095 1 1 67 LEU HD21 H -1.091 -3.370 -12.487 1.00 . A A . 67 LEU HD21 1 1 1 1096 1 1 67 LEU HD22 H -2.812 -3.621 -12.765 1.00 . A A . 67 LEU HD22 1 1 1 1097 1 1 67 LEU HD23 H -1.689 -3.637 -14.122 1.00 . A A . 67 LEU HD23 1 1 1 1098 1 1 67 LEU HG H -0.648 -5.681 -13.269 1.00 . A A . 67 LEU HG 1 1 1 1099 1 1 67 LEU N N -1.635 -7.575 -9.756 1.00 . A A . 67 LEU N 1 1 1 1100 1 1 67 LEU O O -0.359 -8.383 -12.913 1.00 . A A . 67 LEU O 1 1 1 1101 1 1 68 GLN C C 3.043 -8.218 -10.458 1.00 . A A . 68 GLN C 1 1 1 1102 1 1 68 GLN CA C 2.072 -8.098 -11.621 1.00 . A A . 68 GLN CA 1 1 1 1103 1 1 68 GLN CB C 2.625 -7.115 -12.661 1.00 . A A . 68 GLN CB 1 1 1 1104 1 1 68 GLN CD C 4.419 -6.779 -14.386 1.00 . A A . 68 GLN CD 1 1 1 1105 1 1 68 GLN CG C 3.958 -7.638 -13.212 1.00 . A A . 68 GLN CG 1 1 1 1106 1 1 68 GLN H H 0.727 -7.178 -10.265 1.00 . A A . 68 GLN H 1 1 1 1107 1 1 68 GLN HA H 1.959 -9.069 -12.082 1.00 . A A . 68 GLN HA 1 1 1 1108 1 1 68 GLN HB2 H 1.916 -7.010 -13.470 1.00 . A A . 68 GLN HB2 1 1 1 1109 1 1 68 GLN HB3 H 2.784 -6.152 -12.198 1.00 . A A . 68 GLN HB3 1 1 1 1110 1 1 68 GLN HE21 H 6.050 -7.862 -14.725 1.00 . A A . 68 GLN HE21 1 1 1 1111 1 1 68 GLN HE22 H 5.828 -6.541 -15.766 1.00 . A A . 68 GLN HE22 1 1 1 1112 1 1 68 GLN HG2 H 4.707 -7.605 -12.435 1.00 . A A . 68 GLN HG2 1 1 1 1113 1 1 68 GLN HG3 H 3.833 -8.658 -13.547 1.00 . A A . 68 GLN HG3 1 1 1 1114 1 1 68 GLN N N 0.776 -7.636 -11.130 1.00 . A A . 68 GLN N 1 1 1 1115 1 1 68 GLN NE2 N 5.524 -7.086 -15.010 1.00 . A A . 68 GLN NE2 1 1 1 1116 1 1 68 GLN O O 2.948 -7.480 -9.478 1.00 . A A . 68 GLN O 1 1 1 1117 1 1 68 GLN OE1 O 3.756 -5.807 -14.745 1.00 . A A . 68 GLN OE1 1 1 1 1118 1 1 69 PHE C C 6.386 -9.497 -10.063 1.00 . A A . 69 PHE C 1 1 1 1119 1 1 69 PHE CA C 4.972 -9.365 -9.496 1.00 . A A . 69 PHE CA 1 1 1 1120 1 1 69 PHE CB C 4.618 -10.633 -8.707 1.00 . A A . 69 PHE CB 1 1 1 1121 1 1 69 PHE CD1 C 6.733 -11.079 -7.414 1.00 . A A . 69 PHE CD1 1 1 1 1122 1 1 69 PHE CD2 C 4.799 -10.250 -6.209 1.00 . A A . 69 PHE CD2 1 1 1 1123 1 1 69 PHE CE1 C 7.464 -11.095 -6.222 1.00 . A A . 69 PHE CE1 1 1 1 1124 1 1 69 PHE CE2 C 5.532 -10.268 -5.020 1.00 . A A . 69 PHE CE2 1 1 1 1125 1 1 69 PHE CG C 5.400 -10.659 -7.409 1.00 . A A . 69 PHE CG 1 1 1 1126 1 1 69 PHE CZ C 6.865 -10.690 -5.025 1.00 . A A . 69 PHE CZ 1 1 1 1127 1 1 69 PHE H H 4.009 -9.715 -11.365 1.00 . A A . 69 PHE H 1 1 1 1128 1 1 69 PHE HA H 4.961 -8.518 -8.815 1.00 . A A . 69 PHE HA 1 1 1 1129 1 1 69 PHE HB2 H 3.559 -10.637 -8.499 1.00 . A A . 69 PHE HB2 1 1 1 1130 1 1 69 PHE HB3 H 4.868 -11.507 -9.292 1.00 . A A . 69 PHE HB3 1 1 1 1131 1 1 69 PHE HD1 H 7.197 -11.393 -8.338 1.00 . A A . 69 PHE HD1 1 1 1 1132 1 1 69 PHE HD2 H 3.770 -9.925 -6.203 1.00 . A A . 69 PHE HD2 1 1 1 1133 1 1 69 PHE HE1 H 8.490 -11.419 -6.226 1.00 . A A . 69 PHE HE1 1 1 1 1134 1 1 69 PHE HE2 H 5.070 -9.956 -4.096 1.00 . A A . 69 PHE HE2 1 1 1 1135 1 1 69 PHE HZ H 7.432 -10.701 -4.108 1.00 . A A . 69 PHE HZ 1 1 1 1136 1 1 69 PHE N N 3.980 -9.155 -10.562 1.00 . A A . 69 PHE N 1 1 1 1137 1 1 69 PHE O O 6.733 -10.473 -10.727 1.00 . A A . 69 PHE O 1 1 1 1138 1 1 70 ASN C C 9.543 -8.436 -9.034 1.00 . A A . 70 ASN C 1 1 1 1139 1 1 70 ASN CA C 8.614 -8.488 -10.244 1.00 . A A . 70 ASN CA 1 1 1 1140 1 1 70 ASN CB C 8.859 -7.282 -11.156 1.00 . A A . 70 ASN CB 1 1 1 1141 1 1 70 ASN CG C 7.884 -7.316 -12.330 1.00 . A A . 70 ASN CG 1 1 1 1142 1 1 70 ASN H H 6.891 -7.741 -9.253 1.00 . A A . 70 ASN H 1 1 1 1143 1 1 70 ASN HA H 8.830 -9.391 -10.801 1.00 . A A . 70 ASN HA 1 1 1 1144 1 1 70 ASN HB2 H 8.716 -6.370 -10.596 1.00 . A A . 70 ASN HB2 1 1 1 1145 1 1 70 ASN HB3 H 9.870 -7.318 -11.533 1.00 . A A . 70 ASN HB3 1 1 1 1146 1 1 70 ASN HD21 H 7.812 -9.299 -12.408 1.00 . A A . 70 ASN HD21 1 1 1 1147 1 1 70 ASN HD22 H 6.859 -8.495 -13.558 1.00 . A A . 70 ASN HD22 1 1 1 1148 1 1 70 ASN N N 7.217 -8.496 -9.785 1.00 . A A . 70 ASN N 1 1 1 1149 1 1 70 ASN ND2 N 7.486 -8.465 -12.805 1.00 . A A . 70 ASN ND2 1 1 1 1150 1 1 70 ASN O O 9.703 -7.393 -8.400 1.00 . A A . 70 ASN O 1 1 1 1151 1 1 70 ASN OD1 O 7.474 -6.267 -12.830 1.00 . A A . 70 ASN OD1 1 1 1 1152 1 1 71 GLU C C 11.987 -8.479 -7.434 1.00 . A A . 71 GLU C 1 1 1 1153 1 1 71 GLU CA C 11.067 -9.695 -7.577 1.00 . A A . 71 GLU CA 1 1 1 1154 1 1 71 GLU CB C 11.912 -10.970 -7.740 1.00 . A A . 71 GLU CB 1 1 1 1155 1 1 71 GLU CD C 11.794 -13.479 -7.946 1.00 . A A . 71 GLU CD 1 1 1 1156 1 1 71 GLU CG C 11.015 -12.209 -7.608 1.00 . A A . 71 GLU CG 1 1 1 1157 1 1 71 GLU H H 9.977 -10.360 -9.273 1.00 . A A . 71 GLU H 1 1 1 1158 1 1 71 GLU HA H 10.479 -9.787 -6.677 1.00 . A A . 71 GLU HA 1 1 1 1159 1 1 71 GLU HB2 H 12.381 -10.968 -8.714 1.00 . A A . 71 GLU HB2 1 1 1 1160 1 1 71 GLU HB3 H 12.675 -11.000 -6.976 1.00 . A A . 71 GLU HB3 1 1 1 1161 1 1 71 GLU HG2 H 10.658 -12.279 -6.593 1.00 . A A . 71 GLU HG2 1 1 1 1162 1 1 71 GLU HG3 H 10.173 -12.117 -8.280 1.00 . A A . 71 GLU HG3 1 1 1 1163 1 1 71 GLU N N 10.157 -9.571 -8.719 1.00 . A A . 71 GLU N 1 1 1 1164 1 1 71 GLU O O 12.728 -8.125 -8.351 1.00 . A A . 71 GLU O 1 1 1 1165 1 1 71 GLU OE1 O 12.977 -13.374 -8.223 1.00 . A A . 71 GLU OE1 1 1 1 1166 1 1 71 GLU OE2 O 11.190 -14.539 -7.925 1.00 . A A . 71 GLU OE2 1 1 1 1167 1 1 72 ARG C C 12.857 -5.701 -7.134 1.00 . A A . 72 ARG C 1 1 1 1168 1 1 72 ARG CA C 12.759 -6.671 -5.959 1.00 . A A . 72 ARG CA 1 1 1 1169 1 1 72 ARG CB C 14.162 -7.116 -5.555 1.00 . A A . 72 ARG CB 1 1 1 1170 1 1 72 ARG CD C 15.490 -8.504 -3.964 1.00 . A A . 72 ARG CD 1 1 1 1171 1 1 72 ARG CG C 14.082 -8.037 -4.336 1.00 . A A . 72 ARG CG 1 1 1 1172 1 1 72 ARG CZ C 17.231 -9.881 -4.979 1.00 . A A . 72 ARG CZ 1 1 1 1173 1 1 72 ARG H H 11.320 -8.184 -5.586 1.00 . A A . 72 ARG H 1 1 1 1174 1 1 72 ARG HA H 12.315 -6.153 -5.124 1.00 . A A . 72 ARG HA 1 1 1 1175 1 1 72 ARG HB2 H 14.623 -7.643 -6.377 1.00 . A A . 72 ARG HB2 1 1 1 1176 1 1 72 ARG HB3 H 14.753 -6.247 -5.307 1.00 . A A . 72 ARG HB3 1 1 1 1177 1 1 72 ARG HD2 H 16.135 -7.645 -3.839 1.00 . A A . 72 ARG HD2 1 1 1 1178 1 1 72 ARG HD3 H 15.451 -9.059 -3.038 1.00 . A A . 72 ARG HD3 1 1 1 1179 1 1 72 ARG HE H 15.440 -9.550 -5.798 1.00 . A A . 72 ARG HE 1 1 1 1180 1 1 72 ARG HG2 H 13.641 -7.501 -3.506 1.00 . A A . 72 ARG HG2 1 1 1 1181 1 1 72 ARG HG3 H 13.472 -8.896 -4.576 1.00 . A A . 72 ARG HG3 1 1 1 1182 1 1 72 ARG HH11 H 17.715 -9.060 -3.219 1.00 . A A . 72 ARG HH11 1 1 1 1183 1 1 72 ARG HH12 H 18.938 -10.042 -3.945 1.00 . A A . 72 ARG HH12 1 1 1 1184 1 1 72 ARG HH21 H 17.033 -10.817 -6.734 1.00 . A A . 72 ARG HH21 1 1 1 1185 1 1 72 ARG HH22 H 18.552 -11.037 -5.937 1.00 . A A . 72 ARG HH22 1 1 1 1186 1 1 72 ARG N N 11.935 -7.842 -6.268 1.00 . A A . 72 ARG N 1 1 1 1187 1 1 72 ARG NE N 16.008 -9.358 -5.025 1.00 . A A . 72 ARG NE 1 1 1 1188 1 1 72 ARG NH1 N 18.023 -9.642 -3.967 1.00 . A A . 72 ARG NH1 1 1 1 1189 1 1 72 ARG NH2 N 17.638 -10.638 -5.958 1.00 . A A . 72 ARG NH2 1 1 1 1190 1 1 72 ARG O O 13.953 -5.355 -7.574 1.00 . A A . 72 ARG O 1 1 1 1191 1 1 73 SER C C 10.431 -3.520 -8.882 1.00 . A A . 73 SER C 1 1 1 1192 1 1 73 SER CA C 11.731 -4.315 -8.783 1.00 . A A . 73 SER CA 1 1 1 1193 1 1 73 SER CB C 11.957 -5.083 -10.084 1.00 . A A . 73 SER CB 1 1 1 1194 1 1 73 SER H H 10.868 -5.550 -7.276 1.00 . A A . 73 SER H 1 1 1 1195 1 1 73 SER HA H 12.543 -3.611 -8.656 1.00 . A A . 73 SER HA 1 1 1 1196 1 1 73 SER HB2 H 11.171 -5.807 -10.216 1.00 . A A . 73 SER HB2 1 1 1 1197 1 1 73 SER HB3 H 11.952 -4.391 -10.916 1.00 . A A . 73 SER HB3 1 1 1 1198 1 1 73 SER HG H 13.532 -5.864 -10.919 1.00 . A A . 73 SER HG 1 1 1 1199 1 1 73 SER N N 11.721 -5.250 -7.655 1.00 . A A . 73 SER N 1 1 1 1200 1 1 73 SER O O 10.416 -2.308 -8.665 1.00 . A A . 73 SER O 1 1 1 1201 1 1 73 SER OG O 13.210 -5.754 -10.021 1.00 . A A . 73 SER OG 1 1 1 1202 1 1 74 ILE C C 6.891 -4.383 -8.837 1.00 . A A . 74 ILE C 1 1 1 1203 1 1 74 ILE CA C 8.030 -3.521 -9.369 1.00 . A A . 74 ILE CA 1 1 1 1204 1 1 74 ILE CB C 7.765 -3.186 -10.854 1.00 . A A . 74 ILE CB 1 1 1 1205 1 1 74 ILE CD1 C 8.697 -1.996 -12.865 1.00 . A A . 74 ILE CD1 1 1 1 1206 1 1 74 ILE CG1 C 8.851 -2.219 -11.361 1.00 . A A . 74 ILE CG1 1 1 1 1207 1 1 74 ILE CG2 C 6.378 -2.522 -11.005 1.00 . A A . 74 ILE CG2 1 1 1 1208 1 1 74 ILE H H 9.406 -5.159 -9.381 1.00 . A A . 74 ILE H 1 1 1 1209 1 1 74 ILE HA H 8.036 -2.590 -8.810 1.00 . A A . 74 ILE HA 1 1 1 1210 1 1 74 ILE HB H 7.790 -4.095 -11.435 1.00 . A A . 74 ILE HB 1 1 1 1211 1 1 74 ILE HD11 H 7.769 -1.479 -13.056 1.00 . A A . 74 ILE HD11 1 1 1 1212 1 1 74 ILE HD12 H 8.692 -2.950 -13.370 1.00 . A A . 74 ILE HD12 1 1 1 1213 1 1 74 ILE HD13 H 9.522 -1.401 -13.224 1.00 . A A . 74 ILE HD13 1 1 1 1214 1 1 74 ILE HG12 H 8.764 -1.274 -10.846 1.00 . A A . 74 ILE HG12 1 1 1 1215 1 1 74 ILE HG13 H 9.822 -2.636 -11.178 1.00 . A A . 74 ILE HG13 1 1 1 1216 1 1 74 ILE HG21 H 6.300 -1.695 -10.314 1.00 . A A . 74 ILE HG21 1 1 1 1217 1 1 74 ILE HG22 H 5.604 -3.242 -10.794 1.00 . A A . 74 ILE HG22 1 1 1 1218 1 1 74 ILE HG23 H 6.249 -2.159 -12.010 1.00 . A A . 74 ILE HG23 1 1 1 1219 1 1 74 ILE N N 9.336 -4.196 -9.219 1.00 . A A . 74 ILE N 1 1 1 1220 1 1 74 ILE O O 6.839 -5.592 -9.058 1.00 . A A . 74 ILE O 1 1 1 1221 1 1 75 LEU C C 3.519 -3.642 -7.862 1.00 . A A . 75 LEU C 1 1 1 1222 1 1 75 LEU CA C 4.802 -4.424 -7.572 1.00 . A A . 75 LEU CA 1 1 1 1223 1 1 75 LEU CB C 4.977 -4.568 -6.054 1.00 . A A . 75 LEU CB 1 1 1 1224 1 1 75 LEU CD1 C 4.564 -7.019 -5.536 1.00 . A A . 75 LEU CD1 1 1 1 1225 1 1 75 LEU CD2 C 3.621 -5.260 -4.036 1.00 . A A . 75 LEU CD2 1 1 1 1226 1 1 75 LEU CG C 3.963 -5.605 -5.487 1.00 . A A . 75 LEU CG 1 1 1 1227 1 1 75 LEU H H 6.066 -2.770 -7.993 1.00 . A A . 75 LEU H 1 1 1 1228 1 1 75 LEU HA H 4.707 -5.409 -8.013 1.00 . A A . 75 LEU HA 1 1 1 1229 1 1 75 LEU HB2 H 5.990 -4.886 -5.846 1.00 . A A . 75 LEU HB2 1 1 1 1230 1 1 75 LEU HB3 H 4.813 -3.603 -5.587 1.00 . A A . 75 LEU HB3 1 1 1 1231 1 1 75 LEU HD11 H 5.424 -7.066 -4.884 1.00 . A A . 75 LEU HD11 1 1 1 1232 1 1 75 LEU HD12 H 4.868 -7.253 -6.545 1.00 . A A . 75 LEU HD12 1 1 1 1233 1 1 75 LEU HD13 H 3.827 -7.734 -5.210 1.00 . A A . 75 LEU HD13 1 1 1 1234 1 1 75 LEU HD21 H 3.090 -4.320 -4.004 1.00 . A A . 75 LEU HD21 1 1 1 1235 1 1 75 LEU HD22 H 4.533 -5.174 -3.471 1.00 . A A . 75 LEU HD22 1 1 1 1236 1 1 75 LEU HD23 H 3.004 -6.038 -3.612 1.00 . A A . 75 LEU HD23 1 1 1 1237 1 1 75 LEU HG H 3.056 -5.592 -6.075 1.00 . A A . 75 LEU HG 1 1 1 1238 1 1 75 LEU N N 5.968 -3.734 -8.135 1.00 . A A . 75 LEU N 1 1 1 1239 1 1 75 LEU O O 3.406 -2.458 -7.547 1.00 . A A . 75 LEU O 1 1 1 1240 1 1 76 GLN C C 0.102 -4.580 -8.351 1.00 . A A . 76 GLN C 1 1 1 1241 1 1 76 GLN CA C 1.253 -3.684 -8.792 1.00 . A A . 76 GLN CA 1 1 1 1242 1 1 76 GLN CB C 1.156 -3.432 -10.298 1.00 . A A . 76 GLN CB 1 1 1 1243 1 1 76 GLN CD C 2.196 -2.219 -12.227 1.00 . A A . 76 GLN CD 1 1 1 1244 1 1 76 GLN CG C 2.256 -2.456 -10.724 1.00 . A A . 76 GLN CG 1 1 1 1245 1 1 76 GLN H H 2.687 -5.256 -8.693 1.00 . A A . 76 GLN H 1 1 1 1246 1 1 76 GLN HA H 1.160 -2.736 -8.278 1.00 . A A . 76 GLN HA 1 1 1 1247 1 1 76 GLN HB2 H 1.271 -4.364 -10.831 1.00 . A A . 76 GLN HB2 1 1 1 1248 1 1 76 GLN HB3 H 0.192 -3.003 -10.524 1.00 . A A . 76 GLN HB3 1 1 1 1249 1 1 76 GLN HE21 H 4.142 -2.497 -12.487 1.00 . A A . 76 GLN HE21 1 1 1 1250 1 1 76 GLN HE22 H 3.267 -2.138 -13.894 1.00 . A A . 76 GLN HE22 1 1 1 1251 1 1 76 GLN HG2 H 2.120 -1.520 -10.215 1.00 . A A . 76 GLN HG2 1 1 1 1252 1 1 76 GLN HG3 H 3.218 -2.869 -10.466 1.00 . A A . 76 GLN HG3 1 1 1 1253 1 1 76 GLN N N 2.542 -4.314 -8.464 1.00 . A A . 76 GLN N 1 1 1 1254 1 1 76 GLN NE2 N 3.293 -2.291 -12.928 1.00 . A A . 76 GLN NE2 1 1 1 1255 1 1 76 GLN O O 0.145 -5.799 -8.511 1.00 . A A . 76 GLN O 1 1 1 1256 1 1 76 GLN OE1 O 1.126 -1.957 -12.776 1.00 . A A . 76 GLN OE1 1 1 1 1257 1 1 77 TYR C C -3.386 -3.931 -7.397 1.00 . A A . 77 TYR C 1 1 1 1258 1 1 77 TYR CA C -2.096 -4.740 -7.332 1.00 . A A . 77 TYR CA 1 1 1 1259 1 1 77 TYR CB C -1.867 -5.230 -5.895 1.00 . A A . 77 TYR CB 1 1 1 1260 1 1 77 TYR CD1 C -2.667 -3.386 -4.359 1.00 . A A . 77 TYR CD1 1 1 1 1261 1 1 77 TYR CD2 C -0.281 -3.652 -4.710 1.00 . A A . 77 TYR CD2 1 1 1 1262 1 1 77 TYR CE1 C -2.417 -2.310 -3.497 1.00 . A A . 77 TYR CE1 1 1 1 1263 1 1 77 TYR CE2 C -0.034 -2.578 -3.846 1.00 . A A . 77 TYR CE2 1 1 1 1264 1 1 77 TYR CG C -1.598 -4.058 -4.970 1.00 . A A . 77 TYR CG 1 1 1 1265 1 1 77 TYR CZ C -1.102 -1.908 -3.239 1.00 . A A . 77 TYR CZ 1 1 1 1266 1 1 77 TYR H H -0.927 -2.991 -7.683 1.00 . A A . 77 TYR H 1 1 1 1267 1 1 77 TYR HA H -2.217 -5.607 -7.966 1.00 . A A . 77 TYR HA 1 1 1 1268 1 1 77 TYR HB2 H -2.748 -5.760 -5.556 1.00 . A A . 77 TYR HB2 1 1 1 1269 1 1 77 TYR HB3 H -1.022 -5.904 -5.880 1.00 . A A . 77 TYR HB3 1 1 1 1270 1 1 77 TYR HD1 H -3.682 -3.695 -4.557 1.00 . A A . 77 TYR HD1 1 1 1 1271 1 1 77 TYR HD2 H 0.545 -4.169 -5.178 1.00 . A A . 77 TYR HD2 1 1 1 1272 1 1 77 TYR HE1 H -3.241 -1.792 -3.027 1.00 . A A . 77 TYR HE1 1 1 1 1273 1 1 77 TYR HE2 H 0.980 -2.269 -3.646 1.00 . A A . 77 TYR HE2 1 1 1 1274 1 1 77 TYR HH H -0.874 -1.185 -1.485 1.00 . A A . 77 TYR HH 1 1 1 1275 1 1 77 TYR N N -0.934 -3.965 -7.791 1.00 . A A . 77 TYR N 1 1 1 1276 1 1 77 TYR O O -3.413 -2.727 -7.143 1.00 . A A . 77 TYR O 1 1 1 1277 1 1 77 TYR OH O -0.857 -0.850 -2.384 1.00 . A A . 77 TYR OH 1 1 1 1278 1 1 78 SER C C -6.402 -4.018 -6.437 1.00 . A A . 78 SER C 1 1 1 1279 1 1 78 SER CA C -5.786 -3.993 -7.819 1.00 . A A . 78 SER CA 1 1 1 1280 1 1 78 SER CB C -6.679 -4.748 -8.805 1.00 . A A . 78 SER CB 1 1 1 1281 1 1 78 SER H H -4.382 -5.579 -7.929 1.00 . A A . 78 SER H 1 1 1 1282 1 1 78 SER HA H -5.689 -2.964 -8.145 1.00 . A A . 78 SER HA 1 1 1 1283 1 1 78 SER HB2 H -7.629 -4.244 -8.891 1.00 . A A . 78 SER HB2 1 1 1 1284 1 1 78 SER HB3 H -6.200 -4.775 -9.775 1.00 . A A . 78 SER HB3 1 1 1 1285 1 1 78 SER HG H -7.708 -6.075 -7.825 1.00 . A A . 78 SER HG 1 1 1 1286 1 1 78 SER N N -4.469 -4.621 -7.738 1.00 . A A . 78 SER N 1 1 1 1287 1 1 78 SER O O -6.066 -4.875 -5.620 1.00 . A A . 78 SER O 1 1 1 1288 1 1 78 SER OG O -6.894 -6.072 -8.332 1.00 . A A . 78 SER OG 1 1 1 1289 1 1 79 HIS C C -9.356 -2.525 -4.894 1.00 . A A . 79 HIS C 1 1 1 1290 1 1 79 HIS CA C -7.927 -3.039 -4.828 1.00 . A A . 79 HIS CA 1 1 1 1291 1 1 79 HIS CB C -7.110 -2.151 -3.890 1.00 . A A . 79 HIS CB 1 1 1 1292 1 1 79 HIS CD2 C -7.627 -3.330 -1.608 1.00 . A A . 79 HIS CD2 1 1 1 1293 1 1 79 HIS CE1 C -8.723 -1.721 -0.660 1.00 . A A . 79 HIS CE1 1 1 1 1294 1 1 79 HIS CG C -7.649 -2.285 -2.495 1.00 . A A . 79 HIS CG 1 1 1 1295 1 1 79 HIS H H -7.543 -2.415 -6.825 1.00 . A A . 79 HIS H 1 1 1 1296 1 1 79 HIS HA H -7.954 -4.042 -4.415 1.00 . A A . 79 HIS HA 1 1 1 1297 1 1 79 HIS HB2 H -6.077 -2.465 -3.910 1.00 . A A . 79 HIS HB2 1 1 1 1298 1 1 79 HIS HB3 H -7.181 -1.122 -4.209 1.00 . A A . 79 HIS HB3 1 1 1 1299 1 1 79 HIS HD1 H -8.544 -0.384 -2.245 1.00 . A A . 79 HIS HD1 1 1 1 1300 1 1 79 HIS HD2 H -7.158 -4.288 -1.785 1.00 . A A . 79 HIS HD2 1 1 1 1301 1 1 79 HIS HE1 H -9.291 -1.142 0.053 1.00 . A A . 79 HIS HE1 1 1 1 1302 1 1 79 HIS HE2 H -8.452 -3.522 0.349 1.00 . A A . 79 HIS HE2 1 1 1 1303 1 1 79 HIS N N -7.300 -3.081 -6.147 1.00 . A A . 79 HIS N 1 1 1 1304 1 1 79 HIS ND1 N -8.352 -1.269 -1.872 1.00 . A A . 79 HIS ND1 1 1 1 1305 1 1 79 HIS NE2 N -8.306 -2.972 -0.448 1.00 . A A . 79 HIS NE2 1 1 1 1306 1 1 79 HIS O O -9.683 -1.618 -5.659 1.00 . A A . 79 HIS O 1 1 1 1307 1 1 80 PHE C C -12.124 -2.793 -2.561 1.00 . A A . 80 PHE C 1 1 1 1308 1 1 80 PHE CA C -11.620 -2.745 -4.005 1.00 . A A . 80 PHE CA 1 1 1 1309 1 1 80 PHE CB C -12.449 -3.699 -4.884 1.00 . A A . 80 PHE CB 1 1 1 1310 1 1 80 PHE CD1 C -14.626 -2.474 -5.268 1.00 . A A . 80 PHE CD1 1 1 1 1311 1 1 80 PHE CD2 C -14.605 -4.336 -3.716 1.00 . A A . 80 PHE CD2 1 1 1 1312 1 1 80 PHE CE1 C -15.990 -2.281 -5.017 1.00 . A A . 80 PHE CE1 1 1 1 1313 1 1 80 PHE CE2 C -15.970 -4.145 -3.467 1.00 . A A . 80 PHE CE2 1 1 1 1314 1 1 80 PHE CG C -13.933 -3.502 -4.623 1.00 . A A . 80 PHE CG 1 1 1 1315 1 1 80 PHE CZ C -16.661 -3.114 -4.116 1.00 . A A . 80 PHE CZ 1 1 1 1316 1 1 80 PHE H H -9.881 -3.843 -3.483 1.00 . A A . 80 PHE H 1 1 1 1317 1 1 80 PHE HA H -11.743 -1.733 -4.377 1.00 . A A . 80 PHE HA 1 1 1 1318 1 1 80 PHE HB2 H -12.240 -3.495 -5.924 1.00 . A A . 80 PHE HB2 1 1 1 1319 1 1 80 PHE HB3 H -12.171 -4.718 -4.661 1.00 . A A . 80 PHE HB3 1 1 1 1320 1 1 80 PHE HD1 H -14.111 -1.833 -5.964 1.00 . A A . 80 PHE HD1 1 1 1 1321 1 1 80 PHE HD2 H -14.071 -5.129 -3.215 1.00 . A A . 80 PHE HD2 1 1 1 1322 1 1 80 PHE HE1 H -16.523 -1.487 -5.516 1.00 . A A . 80 PHE HE1 1 1 1 1323 1 1 80 PHE HE2 H -16.487 -4.788 -2.770 1.00 . A A . 80 PHE HE2 1 1 1 1324 1 1 80 PHE HZ H -17.712 -2.964 -3.920 1.00 . A A . 80 PHE HZ 1 1 1 1325 1 1 80 PHE N N -10.205 -3.126 -4.067 1.00 . A A . 80 PHE N 1 1 1 1326 1 1 80 PHE O O -11.877 -3.747 -1.823 1.00 . A A . 80 PHE O 1 1 1 1327 1 1 81 SER C C -14.961 -1.789 -0.838 1.00 . A A . 81 SER C 1 1 1 1328 1 1 81 SER CA C -13.416 -1.674 -0.800 1.00 . A A . 81 SER CA 1 1 1 1329 1 1 81 SER CB C -13.031 -0.345 -0.147 1.00 . A A . 81 SER CB 1 1 1 1330 1 1 81 SER H H -13.015 -1.026 -2.796 1.00 . A A . 81 SER H 1 1 1 1331 1 1 81 SER HA H -12.994 -2.458 -0.204 1.00 . A A . 81 SER HA 1 1 1 1332 1 1 81 SER HB2 H -11.962 -0.308 -0.004 1.00 . A A . 81 SER HB2 1 1 1 1333 1 1 81 SER HB3 H -13.341 0.474 -0.779 1.00 . A A . 81 SER HB3 1 1 1 1334 1 1 81 SER HG H -14.292 0.477 1.090 1.00 . A A . 81 SER HG 1 1 1 1335 1 1 81 SER N N -12.854 -1.756 -2.162 1.00 . A A . 81 SER N 1 1 1 1336 1 1 81 SER O O -15.608 -0.945 -1.459 1.00 . A A . 81 SER O 1 1 1 1337 1 1 81 SER OG O -13.671 -0.255 1.121 1.00 . A A . 81 SER OG 1 1 1 1338 1 1 82 PRO C C -17.739 -1.862 0.631 1.00 . A A . 82 PRO C 1 1 1 1339 1 1 82 PRO CA C -17.041 -2.923 -0.223 1.00 . A A . 82 PRO CA 1 1 1 1340 1 1 82 PRO CB C -17.279 -4.348 0.325 1.00 . A A . 82 PRO CB 1 1 1 1341 1 1 82 PRO CD C -14.904 -3.846 0.574 1.00 . A A . 82 PRO CD 1 1 1 1342 1 1 82 PRO CG C -16.073 -4.653 1.165 1.00 . A A . 82 PRO CG 1 1 1 1343 1 1 82 PRO HA H -17.404 -2.862 -1.238 1.00 . A A . 82 PRO HA 1 1 1 1344 1 1 82 PRO HB2 H -18.185 -4.385 0.923 1.00 . A A . 82 PRO HB2 1 1 1 1345 1 1 82 PRO HB3 H -17.354 -5.058 -0.492 1.00 . A A . 82 PRO HB3 1 1 1 1346 1 1 82 PRO HD2 H -14.304 -3.425 1.369 1.00 . A A . 82 PRO HD2 1 1 1 1347 1 1 82 PRO HD3 H -14.297 -4.461 -0.078 1.00 . A A . 82 PRO HD3 1 1 1 1348 1 1 82 PRO HG2 H -16.255 -4.361 2.196 1.00 . A A . 82 PRO HG2 1 1 1 1349 1 1 82 PRO HG3 H -15.845 -5.707 1.129 1.00 . A A . 82 PRO HG3 1 1 1 1350 1 1 82 PRO N N -15.549 -2.771 -0.211 1.00 . A A . 82 PRO N 1 1 1 1351 1 1 82 PRO O O -18.928 -1.594 0.463 1.00 . A A . 82 PRO O 1 1 1 1352 1 1 83 LEU C C -18.099 0.929 1.596 1.00 . A A . 83 LEU C 1 1 1 1353 1 1 83 LEU CA C -17.559 -0.231 2.422 1.00 . A A . 83 LEU CA 1 1 1 1354 1 1 83 LEU CB C -16.480 0.280 3.380 1.00 . A A . 83 LEU CB 1 1 1 1355 1 1 83 LEU CD1 C -14.672 -0.368 4.977 1.00 . A A . 83 LEU CD1 1 1 1 1356 1 1 83 LEU CD2 C -16.847 -1.618 5.021 1.00 . A A . 83 LEU CD2 1 1 1 1357 1 1 83 LEU CG C -15.823 -0.899 4.117 1.00 . A A . 83 LEU CG 1 1 1 1358 1 1 83 LEU H H -16.055 -1.506 1.642 1.00 . A A . 83 LEU H 1 1 1 1359 1 1 83 LEU HA H -18.369 -0.650 2.993 1.00 . A A . 83 LEU HA 1 1 1 1360 1 1 83 LEU HB2 H -15.726 0.814 2.818 1.00 . A A . 83 LEU HB2 1 1 1 1361 1 1 83 LEU HB3 H -16.927 0.949 4.101 1.00 . A A . 83 LEU HB3 1 1 1 1362 1 1 83 LEU HD11 H -15.045 0.388 5.652 1.00 . A A . 83 LEU HD11 1 1 1 1363 1 1 83 LEU HD12 H -13.914 0.060 4.340 1.00 . A A . 83 LEU HD12 1 1 1 1364 1 1 83 LEU HD13 H -14.248 -1.181 5.548 1.00 . A A . 83 LEU HD13 1 1 1 1365 1 1 83 LEU HD21 H -16.327 -2.238 5.739 1.00 . A A . 83 LEU HD21 1 1 1 1366 1 1 83 LEU HD22 H -17.488 -2.243 4.419 1.00 . A A . 83 LEU HD22 1 1 1 1367 1 1 83 LEU HD23 H -17.445 -0.890 5.550 1.00 . A A . 83 LEU HD23 1 1 1 1368 1 1 83 LEU HG H -15.431 -1.601 3.388 1.00 . A A . 83 LEU HG 1 1 1 1369 1 1 83 LEU N N -16.998 -1.255 1.551 1.00 . A A . 83 LEU N 1 1 1 1370 1 1 83 LEU O O -18.813 1.791 2.108 1.00 . A A . 83 LEU O 1 1 1 1371 1 1 84 THR C C -19.736 1.966 -0.727 1.00 . A A . 84 THR C 1 1 1 1372 1 1 84 THR CA C -18.220 2.009 -0.575 1.00 . A A . 84 THR CA 1 1 1 1373 1 1 84 THR CB C -17.565 1.856 -1.954 1.00 . A A . 84 THR CB 1 1 1 1374 1 1 84 THR CG2 C -16.055 2.075 -1.839 1.00 . A A . 84 THR CG2 1 1 1 1375 1 1 84 THR H H -17.192 0.235 -0.040 1.00 . A A . 84 THR H 1 1 1 1376 1 1 84 THR HA H -17.937 2.964 -0.159 1.00 . A A . 84 THR HA 1 1 1 1377 1 1 84 THR HB H -17.976 2.587 -2.631 1.00 . A A . 84 THR HB 1 1 1 1378 1 1 84 THR HG1 H -18.745 0.511 -2.717 1.00 . A A . 84 THR HG1 1 1 1 1379 1 1 84 THR HG21 H -15.859 3.111 -1.608 1.00 . A A . 84 THR HG21 1 1 1 1380 1 1 84 THR HG22 H -15.584 1.820 -2.777 1.00 . A A . 84 THR HG22 1 1 1 1381 1 1 84 THR HG23 H -15.657 1.448 -1.055 1.00 . A A . 84 THR HG23 1 1 1 1382 1 1 84 THR N N -17.763 0.950 0.310 1.00 . A A . 84 THR N 1 1 1 1383 1 1 84 THR O O -20.374 3.012 -0.848 1.00 . A A . 84 THR O 1 1 1 1384 1 1 84 THR OG1 O -17.822 0.553 -2.456 1.00 . A A . 84 THR OG1 1 1 1 1385 1 1 85 GLY C C -22.266 1.355 -2.090 1.00 . A A . 85 GLY C 1 1 1 1386 1 1 85 GLY CA C -21.757 0.612 -0.864 1.00 . A A . 85 GLY CA 1 1 1 1387 1 1 85 GLY H H -19.749 -0.027 -0.625 1.00 . A A . 85 GLY H 1 1 1 1388 1 1 85 GLY HA2 H -21.994 -0.438 -0.959 1.00 . A A . 85 GLY HA2 1 1 1 1389 1 1 85 GLY HA3 H -22.244 1.009 0.015 1.00 . A A . 85 GLY HA3 1 1 1 1390 1 1 85 GLY N N -20.312 0.768 -0.725 1.00 . A A . 85 GLY N 1 1 1 1391 1 1 85 GLY O O -23.405 1.821 -2.122 1.00 . A A . 85 GLY O 1 1 1 1392 1 1 86 LYS C C -22.421 1.224 -5.363 1.00 . A A . 86 LYS C 1 1 1 1393 1 1 86 LYS CA C -21.783 2.178 -4.333 1.00 . A A . 86 LYS CA 1 1 1 1394 1 1 86 LYS CB C -20.532 2.830 -4.946 1.00 . A A . 86 LYS CB 1 1 1 1395 1 1 86 LYS CD C -18.841 4.639 -4.708 1.00 . A A . 86 LYS CD 1 1 1 1396 1 1 86 LYS CE C -18.376 5.813 -3.850 1.00 . A A . 86 LYS CE 1 1 1 1397 1 1 86 LYS CG C -20.128 4.061 -4.130 1.00 . A A . 86 LYS CG 1 1 1 1398 1 1 86 LYS H H -20.514 1.077 -3.028 1.00 . A A . 86 LYS H 1 1 1 1399 1 1 86 LYS HA H -22.479 2.952 -4.070 1.00 . A A . 86 LYS HA 1 1 1 1400 1 1 86 LYS HB2 H -19.720 2.117 -4.943 1.00 . A A . 86 LYS HB2 1 1 1 1401 1 1 86 LYS HB3 H -20.737 3.135 -5.961 1.00 . A A . 86 LYS HB3 1 1 1 1402 1 1 86 LYS HD2 H -18.076 3.877 -4.719 1.00 . A A . 86 LYS HD2 1 1 1 1403 1 1 86 LYS HD3 H -19.022 4.983 -5.716 1.00 . A A . 86 LYS HD3 1 1 1 1404 1 1 86 LYS HE2 H -19.126 6.590 -3.864 1.00 . A A . 86 LYS HE2 1 1 1 1405 1 1 86 LYS HE3 H -18.221 5.480 -2.834 1.00 . A A . 86 LYS HE3 1 1 1 1406 1 1 86 LYS HG2 H -20.914 4.800 -4.184 1.00 . A A . 86 LYS HG2 1 1 1 1407 1 1 86 LYS HG3 H -19.971 3.780 -3.102 1.00 . A A . 86 LYS HG3 1 1 1 1408 1 1 86 LYS HZ1 H -16.509 5.554 -4.732 1.00 . A A . 86 LYS HZ1 1 1 1 1409 1 1 86 LYS HZ2 H -16.589 6.863 -3.657 1.00 . A A . 86 LYS HZ2 1 1 1 1410 1 1 86 LYS HZ3 H -17.303 6.984 -5.195 1.00 . A A . 86 LYS HZ3 1 1 1 1411 1 1 86 LYS N N -21.410 1.465 -3.102 1.00 . A A . 86 LYS N 1 1 1 1412 1 1 86 LYS NZ N -17.098 6.344 -4.399 1.00 . A A . 86 LYS NZ 1 1 1 1413 1 1 86 LYS O O -22.106 0.035 -5.364 1.00 . A A . 86 LYS O 1 1 1 1414 1 1 87 PRO C C -22.840 0.054 -8.079 1.00 . A A . 87 PRO C 1 1 1 1415 1 1 87 PRO CA C -23.891 0.845 -7.288 1.00 . A A . 87 PRO CA 1 1 1 1416 1 1 87 PRO CB C -24.631 1.852 -8.202 1.00 . A A . 87 PRO CB 1 1 1 1417 1 1 87 PRO CD C -23.720 3.119 -6.347 1.00 . A A . 87 PRO CD 1 1 1 1418 1 1 87 PRO CG C -24.887 3.050 -7.341 1.00 . A A . 87 PRO CG 1 1 1 1419 1 1 87 PRO HA H -24.600 0.172 -6.833 1.00 . A A . 87 PRO HA 1 1 1 1420 1 1 87 PRO HB2 H -24.007 2.126 -9.049 1.00 . A A . 87 PRO HB2 1 1 1 1421 1 1 87 PRO HB3 H -25.565 1.432 -8.554 1.00 . A A . 87 PRO HB3 1 1 1 1422 1 1 87 PRO HD2 H -22.926 3.751 -6.729 1.00 . A A . 87 PRO HD2 1 1 1 1423 1 1 87 PRO HD3 H -24.073 3.480 -5.397 1.00 . A A . 87 PRO HD3 1 1 1 1424 1 1 87 PRO HG2 H -24.927 3.950 -7.949 1.00 . A A . 87 PRO HG2 1 1 1 1425 1 1 87 PRO HG3 H -25.820 2.931 -6.802 1.00 . A A . 87 PRO HG3 1 1 1 1426 1 1 87 PRO N N -23.259 1.710 -6.238 1.00 . A A . 87 PRO N 1 1 1 1427 1 1 87 PRO O O -21.710 0.508 -8.266 1.00 . A A . 87 PRO O 1 1 1 1428 1 1 88 ASP C C -21.531 -1.209 -10.371 1.00 . A A . 88 ASP C 1 1 1 1429 1 1 88 ASP CA C -22.308 -1.991 -9.314 1.00 . A A . 88 ASP CA 1 1 1 1430 1 1 88 ASP CB C -23.127 -3.091 -10.000 1.00 . A A . 88 ASP CB 1 1 1 1431 1 1 88 ASP CG C -23.720 -4.034 -8.956 1.00 . A A . 88 ASP CG 1 1 1 1432 1 1 88 ASP H H -24.124 -1.445 -8.374 1.00 . A A . 88 ASP H 1 1 1 1433 1 1 88 ASP HA H -21.605 -2.451 -8.637 1.00 . A A . 88 ASP HA 1 1 1 1434 1 1 88 ASP HB2 H -23.928 -2.635 -10.565 1.00 . A A . 88 ASP HB2 1 1 1 1435 1 1 88 ASP HB3 H -22.492 -3.654 -10.668 1.00 . A A . 88 ASP HB3 1 1 1 1436 1 1 88 ASP N N -23.212 -1.131 -8.552 1.00 . A A . 88 ASP N 1 1 1 1437 1 1 88 ASP O O -22.016 -0.959 -11.474 1.00 . A A . 88 ASP O 1 1 1 1438 1 1 88 ASP OD1 O -23.299 -3.964 -7.812 1.00 . A A . 88 ASP OD1 1 1 1 1439 1 1 88 ASP OD2 O -24.588 -4.811 -9.316 1.00 . A A . 88 ASP OD2 1 1 1 1440 1 1 89 LEU C C -17.960 -0.356 -10.663 1.00 . A A . 89 LEU C 1 1 1 1441 1 1 89 LEU CA C -19.450 -0.080 -10.965 1.00 . A A . 89 LEU CA 1 1 1 1442 1 1 89 LEU CB C -19.742 1.428 -10.838 1.00 . A A . 89 LEU CB 1 1 1 1443 1 1 89 LEU CD1 C -20.118 2.213 -13.234 1.00 . A A . 89 LEU CD1 1 1 1 1444 1 1 89 LEU CD2 C -18.836 3.651 -11.644 1.00 . A A . 89 LEU CD2 1 1 1 1445 1 1 89 LEU CG C -19.138 2.200 -12.046 1.00 . A A . 89 LEU CG 1 1 1 1446 1 1 89 LEU H H -19.974 -1.053 -9.145 1.00 . A A . 89 LEU H 1 1 1 1447 1 1 89 LEU HA H -19.674 -0.387 -11.970 1.00 . A A . 89 LEU HA 1 1 1 1448 1 1 89 LEU HB2 H -20.813 1.577 -10.803 1.00 . A A . 89 LEU HB2 1 1 1 1449 1 1 89 LEU HB3 H -19.309 1.793 -9.915 1.00 . A A . 89 LEU HB3 1 1 1 1450 1 1 89 LEU HD11 H -20.369 1.203 -13.518 1.00 . A A . 89 LEU HD11 1 1 1 1451 1 1 89 LEU HD12 H -19.657 2.712 -14.071 1.00 . A A . 89 LEU HD12 1 1 1 1452 1 1 89 LEU HD13 H -21.018 2.740 -12.954 1.00 . A A . 89 LEU HD13 1 1 1 1453 1 1 89 LEU HD21 H -18.498 4.202 -12.508 1.00 . A A . 89 LEU HD21 1 1 1 1454 1 1 89 LEU HD22 H -18.066 3.661 -10.887 1.00 . A A . 89 LEU HD22 1 1 1 1455 1 1 89 LEU HD23 H -19.732 4.110 -11.252 1.00 . A A . 89 LEU HD23 1 1 1 1456 1 1 89 LEU HG H -18.219 1.724 -12.355 1.00 . A A . 89 LEU HG 1 1 1 1457 1 1 89 LEU N N -20.303 -0.822 -10.038 1.00 . A A . 89 LEU N 1 1 1 1458 1 1 89 LEU O O -17.352 0.357 -9.865 1.00 . A A . 89 LEU O 1 1 1 1459 1 1 90 PRO C C -15.000 -0.502 -11.177 1.00 . A A . 90 PRO C 1 1 1 1460 1 1 90 PRO CA C -15.935 -1.708 -11.023 1.00 . A A . 90 PRO CA 1 1 1 1461 1 1 90 PRO CB C -15.635 -2.786 -12.088 1.00 . A A . 90 PRO CB 1 1 1 1462 1 1 90 PRO CD C -17.999 -2.277 -12.239 1.00 . A A . 90 PRO CD 1 1 1 1463 1 1 90 PRO CG C -16.967 -3.399 -12.407 1.00 . A A . 90 PRO CG 1 1 1 1464 1 1 90 PRO HA H -15.824 -2.133 -10.039 1.00 . A A . 90 PRO HA 1 1 1 1465 1 1 90 PRO HB2 H -15.204 -2.334 -12.979 1.00 . A A . 90 PRO HB2 1 1 1 1466 1 1 90 PRO HB3 H -14.960 -3.535 -11.695 1.00 . A A . 90 PRO HB3 1 1 1 1467 1 1 90 PRO HD2 H -18.169 -1.768 -13.181 1.00 . A A . 90 PRO HD2 1 1 1 1468 1 1 90 PRO HD3 H -18.931 -2.660 -11.842 1.00 . A A . 90 PRO HD3 1 1 1 1469 1 1 90 PRO HG2 H -16.972 -3.775 -13.427 1.00 . A A . 90 PRO HG2 1 1 1 1470 1 1 90 PRO HG3 H -17.186 -4.206 -11.718 1.00 . A A . 90 PRO HG3 1 1 1 1471 1 1 90 PRO N N -17.375 -1.354 -11.264 1.00 . A A . 90 PRO N 1 1 1 1472 1 1 90 PRO O O -13.937 -0.450 -10.561 1.00 . A A . 90 PRO O 1 1 1 1473 1 1 91 GLU C C -14.576 2.530 -10.983 1.00 . A A . 91 GLU C 1 1 1 1474 1 1 91 GLU CA C -14.599 1.655 -12.236 1.00 . A A . 91 GLU CA 1 1 1 1475 1 1 91 GLU CB C -15.178 2.444 -13.416 1.00 . A A . 91 GLU CB 1 1 1 1476 1 1 91 GLU CD C -15.962 0.421 -14.692 1.00 . A A . 91 GLU CD 1 1 1 1477 1 1 91 GLU CG C -15.029 1.630 -14.711 1.00 . A A . 91 GLU CG 1 1 1 1478 1 1 91 GLU H H -16.260 0.358 -12.467 1.00 . A A . 91 GLU H 1 1 1 1479 1 1 91 GLU HA H -13.586 1.361 -12.470 1.00 . A A . 91 GLU HA 1 1 1 1480 1 1 91 GLU HB2 H -16.220 2.648 -13.234 1.00 . A A . 91 GLU HB2 1 1 1 1481 1 1 91 GLU HB3 H -14.643 3.377 -13.518 1.00 . A A . 91 GLU HB3 1 1 1 1482 1 1 91 GLU HG2 H -15.281 2.258 -15.552 1.00 . A A . 91 GLU HG2 1 1 1 1483 1 1 91 GLU HG3 H -14.008 1.293 -14.813 1.00 . A A . 91 GLU HG3 1 1 1 1484 1 1 91 GLU N N -15.401 0.459 -12.004 1.00 . A A . 91 GLU N 1 1 1 1485 1 1 91 GLU O O -13.930 3.577 -10.949 1.00 . A A . 91 GLU O 1 1 1 1486 1 1 91 GLU OE1 O -16.967 0.481 -14.005 1.00 . A A . 91 GLU OE1 1 1 1 1487 1 1 91 GLU OE2 O -15.658 -0.544 -15.373 1.00 . A A . 91 GLU OE2 1 1 1 1488 1 1 92 ASN C C -14.046 2.836 -7.925 1.00 . A A . 92 ASN C 1 1 1 1489 1 1 92 ASN CA C -15.367 2.852 -8.698 1.00 . A A . 92 ASN CA 1 1 1 1490 1 1 92 ASN CB C -16.468 2.260 -7.810 1.00 . A A . 92 ASN CB 1 1 1 1491 1 1 92 ASN CG C -16.167 0.797 -7.485 1.00 . A A . 92 ASN CG 1 1 1 1492 1 1 92 ASN H H -15.786 1.254 -10.033 1.00 . A A . 92 ASN H 1 1 1 1493 1 1 92 ASN HA H -15.626 3.876 -8.924 1.00 . A A . 92 ASN HA 1 1 1 1494 1 1 92 ASN HB2 H -16.527 2.824 -6.892 1.00 . A A . 92 ASN HB2 1 1 1 1495 1 1 92 ASN HB3 H -17.413 2.320 -8.328 1.00 . A A . 92 ASN HB3 1 1 1 1496 1 1 92 ASN HD21 H -18.061 0.218 -7.627 1.00 . A A . 92 ASN HD21 1 1 1 1497 1 1 92 ASN HD22 H -16.955 -1.010 -7.244 1.00 . A A . 92 ASN HD22 1 1 1 1498 1 1 92 ASN N N -15.291 2.095 -9.950 1.00 . A A . 92 ASN N 1 1 1 1499 1 1 92 ASN ND2 N -17.143 -0.070 -7.448 1.00 . A A . 92 ASN ND2 1 1 1 1500 1 1 92 ASN O O -13.803 3.728 -7.113 1.00 . A A . 92 ASN O 1 1 1 1501 1 1 92 ASN OD1 O -15.015 0.433 -7.252 1.00 . A A . 92 ASN OD1 1 1 1 1502 1 1 93 TYR C C -10.732 1.995 -8.402 1.00 . A A . 93 TYR C 1 1 1 1503 1 1 93 TYR CA C -11.916 1.699 -7.478 1.00 . A A . 93 TYR CA 1 1 1 1504 1 1 93 TYR CB C -11.792 0.291 -6.866 1.00 . A A . 93 TYR CB 1 1 1 1505 1 1 93 TYR CD1 C -10.210 -1.044 -8.314 1.00 . A A . 93 TYR CD1 1 1 1 1506 1 1 93 TYR CD2 C -12.587 -1.468 -8.519 1.00 . A A . 93 TYR CD2 1 1 1 1507 1 1 93 TYR CE1 C -9.951 -2.019 -9.282 1.00 . A A . 93 TYR CE1 1 1 1 1508 1 1 93 TYR CE2 C -12.325 -2.443 -9.491 1.00 . A A . 93 TYR CE2 1 1 1 1509 1 1 93 TYR CG C -11.527 -0.761 -7.932 1.00 . A A . 93 TYR CG 1 1 1 1510 1 1 93 TYR CZ C -11.007 -2.720 -9.870 1.00 . A A . 93 TYR CZ 1 1 1 1511 1 1 93 TYR H H -13.471 1.158 -8.838 1.00 . A A . 93 TYR H 1 1 1 1512 1 1 93 TYR HA H -11.875 2.415 -6.663 1.00 . A A . 93 TYR HA 1 1 1 1513 1 1 93 TYR HB2 H -10.982 0.288 -6.154 1.00 . A A . 93 TYR HB2 1 1 1 1514 1 1 93 TYR HB3 H -12.712 0.055 -6.352 1.00 . A A . 93 TYR HB3 1 1 1 1515 1 1 93 TYR HD1 H -9.394 -0.508 -7.863 1.00 . A A . 93 TYR HD1 1 1 1 1516 1 1 93 TYR HD2 H -13.603 -1.258 -8.228 1.00 . A A . 93 TYR HD2 1 1 1 1517 1 1 93 TYR HE1 H -8.932 -2.234 -9.570 1.00 . A A . 93 TYR HE1 1 1 1 1518 1 1 93 TYR HE2 H -13.141 -2.985 -9.945 1.00 . A A . 93 TYR HE2 1 1 1 1519 1 1 93 TYR HH H -9.834 -3.963 -10.720 1.00 . A A . 93 TYR HH 1 1 1 1520 1 1 93 TYR N N -13.212 1.834 -8.177 1.00 . A A . 93 TYR N 1 1 1 1521 1 1 93 TYR O O -10.898 2.279 -9.589 1.00 . A A . 93 TYR O 1 1 1 1522 1 1 93 TYR OH O -10.747 -3.684 -10.822 1.00 . A A . 93 TYR OH 1 1 1 1523 1 1 94 HIS C C -7.213 1.177 -8.305 1.00 . A A . 94 HIS C 1 1 1 1524 1 1 94 HIS CA C -8.293 2.212 -8.607 1.00 . A A . 94 HIS CA 1 1 1 1525 1 1 94 HIS CB C -7.758 3.625 -8.274 1.00 . A A . 94 HIS CB 1 1 1 1526 1 1 94 HIS CD2 C -7.722 3.208 -5.669 1.00 . A A . 94 HIS CD2 1 1 1 1527 1 1 94 HIS CE1 C -8.512 5.129 -5.046 1.00 . A A . 94 HIS CE1 1 1 1 1528 1 1 94 HIS CG C -7.959 3.934 -6.813 1.00 . A A . 94 HIS CG 1 1 1 1529 1 1 94 HIS H H -9.459 1.705 -6.895 1.00 . A A . 94 HIS H 1 1 1 1530 1 1 94 HIS HA H -8.507 2.169 -9.669 1.00 . A A . 94 HIS HA 1 1 1 1531 1 1 94 HIS HB2 H -6.703 3.688 -8.508 1.00 . A A . 94 HIS HB2 1 1 1 1532 1 1 94 HIS HB3 H -8.287 4.355 -8.863 1.00 . A A . 94 HIS HB3 1 1 1 1533 1 1 94 HIS HD1 H -8.732 5.898 -6.965 1.00 . A A . 94 HIS HD1 1 1 1 1534 1 1 94 HIS HD2 H -7.330 2.201 -5.638 1.00 . A A . 94 HIS HD2 1 1 1 1535 1 1 94 HIS HE1 H -8.867 5.950 -4.439 1.00 . A A . 94 HIS HE1 1 1 1 1536 1 1 94 HIS HE2 H -8.005 3.707 -3.611 1.00 . A A . 94 HIS HE2 1 1 1 1537 1 1 94 HIS N N -9.528 1.936 -7.845 1.00 . A A . 94 HIS N 1 1 1 1538 1 1 94 HIS ND1 N -8.462 5.152 -6.388 1.00 . A A . 94 HIS ND1 1 1 1 1539 1 1 94 HIS NE2 N -8.071 3.967 -4.554 1.00 . A A . 94 HIS NE2 1 1 1 1540 1 1 94 HIS O O -7.272 0.443 -7.318 1.00 . A A . 94 HIS O 1 1 1 1541 1 1 95 VAL C C -3.871 0.945 -8.531 1.00 . A A . 95 VAL C 1 1 1 1542 1 1 95 VAL CA C -5.095 0.201 -9.046 1.00 . A A . 95 VAL CA 1 1 1 1543 1 1 95 VAL CB C -4.781 -0.453 -10.401 1.00 . A A . 95 VAL CB 1 1 1 1544 1 1 95 VAL CG1 C -4.395 0.618 -11.432 1.00 . A A . 95 VAL CG1 1 1 1 1545 1 1 95 VAL CG2 C -3.623 -1.448 -10.235 1.00 . A A . 95 VAL CG2 1 1 1 1546 1 1 95 VAL H H -6.232 1.746 -9.946 1.00 . A A . 95 VAL H 1 1 1 1547 1 1 95 VAL HA H -5.350 -0.580 -8.341 1.00 . A A . 95 VAL HA 1 1 1 1548 1 1 95 VAL HB H -5.657 -0.981 -10.750 1.00 . A A . 95 VAL HB 1 1 1 1549 1 1 95 VAL HG11 H -4.379 0.177 -12.419 1.00 . A A . 95 VAL HG11 1 1 1 1550 1 1 95 VAL HG12 H -3.416 1.012 -11.203 1.00 . A A . 95 VAL HG12 1 1 1 1551 1 1 95 VAL HG13 H -5.120 1.419 -11.411 1.00 . A A . 95 VAL HG13 1 1 1 1552 1 1 95 VAL HG21 H -3.507 -2.016 -11.143 1.00 . A A . 95 VAL HG21 1 1 1 1553 1 1 95 VAL HG22 H -3.840 -2.120 -9.419 1.00 . A A . 95 VAL HG22 1 1 1 1554 1 1 95 VAL HG23 H -2.709 -0.914 -10.028 1.00 . A A . 95 VAL HG23 1 1 1 1555 1 1 95 VAL N N -6.216 1.132 -9.183 1.00 . A A . 95 VAL N 1 1 1 1556 1 1 95 VAL O O -3.505 2.004 -9.041 1.00 . A A . 95 VAL O 1 1 1 1557 1 1 96 VAL C C -0.770 0.365 -7.470 1.00 . A A . 96 VAL C 1 1 1 1558 1 1 96 VAL CA C -2.043 0.988 -6.911 1.00 . A A . 96 VAL CA 1 1 1 1559 1 1 96 VAL CB C -2.075 0.811 -5.389 1.00 . A A . 96 VAL CB 1 1 1 1560 1 1 96 VAL CG1 C -0.945 1.621 -4.747 1.00 . A A . 96 VAL CG1 1 1 1 1561 1 1 96 VAL CG2 C -3.422 1.301 -4.851 1.00 . A A . 96 VAL CG2 1 1 1 1562 1 1 96 VAL H H -3.579 -0.464 -7.154 1.00 . A A . 96 VAL H 1 1 1 1563 1 1 96 VAL HA H -2.033 2.050 -7.131 1.00 . A A . 96 VAL HA 1 1 1 1564 1 1 96 VAL HB H -1.947 -0.232 -5.145 1.00 . A A . 96 VAL HB 1 1 1 1565 1 1 96 VAL HG11 H -1.024 1.559 -3.673 1.00 . A A . 96 VAL HG11 1 1 1 1566 1 1 96 VAL HG12 H -1.020 2.655 -5.054 1.00 . A A . 96 VAL HG12 1 1 1 1567 1 1 96 VAL HG13 H 0.009 1.221 -5.061 1.00 . A A . 96 VAL HG13 1 1 1 1568 1 1 96 VAL HG21 H -4.215 0.684 -5.249 1.00 . A A . 96 VAL HG21 1 1 1 1569 1 1 96 VAL HG22 H -3.578 2.327 -5.150 1.00 . A A . 96 VAL HG22 1 1 1 1570 1 1 96 VAL HG23 H -3.423 1.235 -3.774 1.00 . A A . 96 VAL HG23 1 1 1 1571 1 1 96 VAL N N -3.233 0.380 -7.511 1.00 . A A . 96 VAL N 1 1 1 1572 1 1 96 VAL O O -0.648 -0.856 -7.570 1.00 . A A . 96 VAL O 1 1 1 1573 1 1 97 THR C C 2.637 1.328 -7.577 1.00 . A A . 97 THR C 1 1 1 1574 1 1 97 THR CA C 1.472 0.755 -8.377 1.00 . A A . 97 THR CA 1 1 1 1575 1 1 97 THR CB C 1.606 1.152 -9.858 1.00 . A A . 97 THR CB 1 1 1 1576 1 1 97 THR CG2 C 1.281 2.637 -10.057 1.00 . A A . 97 THR CG2 1 1 1 1577 1 1 97 THR H H 0.026 2.179 -7.721 1.00 . A A . 97 THR H 1 1 1 1578 1 1 97 THR HA H 1.525 -0.323 -8.309 1.00 . A A . 97 THR HA 1 1 1 1579 1 1 97 THR HB H 0.924 0.558 -10.450 1.00 . A A . 97 THR HB 1 1 1 1580 1 1 97 THR HG1 H 3.506 1.563 -9.889 1.00 . A A . 97 THR HG1 1 1 1 1581 1 1 97 THR HG21 H 0.319 2.862 -9.622 1.00 . A A . 97 THR HG21 1 1 1 1582 1 1 97 THR HG22 H 1.255 2.858 -11.114 1.00 . A A . 97 THR HG22 1 1 1 1583 1 1 97 THR HG23 H 2.040 3.242 -9.588 1.00 . A A . 97 THR HG23 1 1 1 1584 1 1 97 THR N N 0.185 1.217 -7.827 1.00 . A A . 97 THR N 1 1 1 1585 1 1 97 THR O O 2.795 2.544 -7.457 1.00 . A A . 97 THR O 1 1 1 1586 1 1 97 THR OG1 O 2.936 0.902 -10.288 1.00 . A A . 97 THR OG1 1 1 1 1587 1 1 98 ILE C C 5.908 0.567 -6.979 1.00 . A A . 98 ILE C 1 1 1 1588 1 1 98 ILE CA C 4.611 0.832 -6.218 1.00 . A A . 98 ILE CA 1 1 1 1589 1 1 98 ILE CB C 4.625 0.040 -4.899 1.00 . A A . 98 ILE CB 1 1 1 1590 1 1 98 ILE CD1 C 2.691 1.458 -4.072 1.00 . A A . 98 ILE CD1 1 1 1 1591 1 1 98 ILE CG1 C 3.219 0.033 -4.278 1.00 . A A . 98 ILE CG1 1 1 1 1592 1 1 98 ILE CG2 C 5.622 0.671 -3.915 1.00 . A A . 98 ILE CG2 1 1 1 1593 1 1 98 ILE H H 3.268 -0.520 -7.161 1.00 . A A . 98 ILE H 1 1 1 1594 1 1 98 ILE HA H 4.555 1.891 -5.990 1.00 . A A . 98 ILE HA 1 1 1 1595 1 1 98 ILE HB H 4.927 -0.980 -5.096 1.00 . A A . 98 ILE HB 1 1 1 1596 1 1 98 ILE HD11 H 2.360 1.859 -5.013 1.00 . A A . 98 ILE HD11 1 1 1 1597 1 1 98 ILE HD12 H 3.463 2.089 -3.663 1.00 . A A . 98 ILE HD12 1 1 1 1598 1 1 98 ILE HD13 H 1.859 1.430 -3.387 1.00 . A A . 98 ILE HD13 1 1 1 1599 1 1 98 ILE HG12 H 2.546 -0.500 -4.933 1.00 . A A . 98 ILE HG12 1 1 1 1600 1 1 98 ILE HG13 H 3.257 -0.469 -3.328 1.00 . A A . 98 ILE HG13 1 1 1 1601 1 1 98 ILE HG21 H 5.576 0.150 -2.974 1.00 . A A . 98 ILE HG21 1 1 1 1602 1 1 98 ILE HG22 H 5.369 1.709 -3.759 1.00 . A A . 98 ILE HG22 1 1 1 1603 1 1 98 ILE HG23 H 6.619 0.601 -4.319 1.00 . A A . 98 ILE HG23 1 1 1 1604 1 1 98 ILE N N 3.450 0.433 -7.027 1.00 . A A . 98 ILE N 1 1 1 1605 1 1 98 ILE O O 6.131 -0.527 -7.497 1.00 . A A . 98 ILE O 1 1 1 1606 1 1 99 THR C C 9.203 1.577 -6.732 1.00 . A A . 99 THR C 1 1 1 1607 1 1 99 THR CA C 8.061 1.458 -7.734 1.00 . A A . 99 THR CA 1 1 1 1608 1 1 99 THR CB C 8.199 2.554 -8.795 1.00 . A A . 99 THR CB 1 1 1 1609 1 1 99 THR CG2 C 9.508 2.356 -9.572 1.00 . A A . 99 THR CG2 1 1 1 1610 1 1 99 THR H H 6.531 2.424 -6.606 1.00 . A A . 99 THR H 1 1 1 1611 1 1 99 THR HA H 8.132 0.494 -8.224 1.00 . A A . 99 THR HA 1 1 1 1612 1 1 99 THR HB H 8.214 3.519 -8.317 1.00 . A A . 99 THR HB 1 1 1 1613 1 1 99 THR HG1 H 6.983 1.566 -9.951 1.00 . A A . 99 THR HG1 1 1 1 1614 1 1 99 THR HG21 H 10.345 2.569 -8.926 1.00 . A A . 99 THR HG21 1 1 1 1615 1 1 99 THR HG22 H 9.527 3.027 -10.418 1.00 . A A . 99 THR HG22 1 1 1 1616 1 1 99 THR HG23 H 9.573 1.335 -9.923 1.00 . A A . 99 THR HG23 1 1 1 1617 1 1 99 THR N N 6.768 1.578 -7.039 1.00 . A A . 99 THR N 1 1 1 1618 1 1 99 THR O O 9.335 2.576 -6.024 1.00 . A A . 99 THR O 1 1 1 1619 1 1 99 THR OG1 O 7.099 2.483 -9.692 1.00 . A A . 99 THR OG1 1 1 1 1620 1 1 100 LEU C C 12.487 0.305 -6.494 1.00 . A A . 100 LEU C 1 1 1 1621 1 1 100 LEU CA C 11.178 0.527 -5.743 1.00 . A A . 100 LEU CA 1 1 1 1622 1 1 100 LEU CB C 10.976 -0.584 -4.708 1.00 . A A . 100 LEU CB 1 1 1 1623 1 1 100 LEU CD1 C 9.352 -1.562 -3.051 1.00 . A A . 100 LEU CD1 1 1 1 1624 1 1 100 LEU CD2 C 9.942 0.872 -2.895 1.00 . A A . 100 LEU CD2 1 1 1 1625 1 1 100 LEU CG C 9.711 -0.309 -3.864 1.00 . A A . 100 LEU CG 1 1 1 1626 1 1 100 LEU H H 9.887 -0.227 -7.256 1.00 . A A . 100 LEU H 1 1 1 1627 1 1 100 LEU HA H 11.253 1.470 -5.227 1.00 . A A . 100 LEU HA 1 1 1 1628 1 1 100 LEU HB2 H 10.867 -1.528 -5.222 1.00 . A A . 100 LEU HB2 1 1 1 1629 1 1 100 LEU HB3 H 11.837 -0.630 -4.061 1.00 . A A . 100 LEU HB3 1 1 1 1630 1 1 100 LEU HD11 H 8.582 -1.321 -2.331 1.00 . A A . 100 LEU HD11 1 1 1 1631 1 1 100 LEU HD12 H 10.230 -1.920 -2.528 1.00 . A A . 100 LEU HD12 1 1 1 1632 1 1 100 LEU HD13 H 8.989 -2.328 -3.717 1.00 . A A . 100 LEU HD13 1 1 1 1633 1 1 100 LEU HD21 H 10.907 0.771 -2.418 1.00 . A A . 100 LEU HD21 1 1 1 1634 1 1 100 LEU HD22 H 9.171 0.878 -2.138 1.00 . A A . 100 LEU HD22 1 1 1 1635 1 1 100 LEU HD23 H 9.898 1.801 -3.436 1.00 . A A . 100 LEU HD23 1 1 1 1636 1 1 100 LEU HG H 8.889 -0.074 -4.526 1.00 . A A . 100 LEU HG 1 1 1 1637 1 1 100 LEU N N 10.037 0.545 -6.671 1.00 . A A . 100 LEU N 1 1 1 1638 1 1 100 LEU O O 12.624 -0.625 -7.288 1.00 . A A . 100 LEU O 1 1 1 1639 1 1 101 THR C C 15.876 1.294 -5.859 1.00 . A A . 101 THR C 1 1 1 1640 1 1 101 THR CA C 14.769 1.091 -6.878 1.00 . A A . 101 THR CA 1 1 1 1641 1 1 101 THR CB C 14.885 2.157 -7.971 1.00 . A A . 101 THR CB 1 1 1 1642 1 1 101 THR CG2 C 13.748 1.989 -8.979 1.00 . A A . 101 THR CG2 1 1 1 1643 1 1 101 THR H H 13.283 1.896 -5.586 1.00 . A A . 101 THR H 1 1 1 1644 1 1 101 THR HA H 14.898 0.115 -7.331 1.00 . A A . 101 THR HA 1 1 1 1645 1 1 101 THR HB H 15.829 2.049 -8.480 1.00 . A A . 101 THR HB 1 1 1 1646 1 1 101 THR HG1 H 14.208 3.978 -7.911 1.00 . A A . 101 THR HG1 1 1 1 1647 1 1 101 THR HG21 H 12.801 2.150 -8.485 1.00 . A A . 101 THR HG21 1 1 1 1648 1 1 101 THR HG22 H 13.776 0.992 -9.391 1.00 . A A . 101 THR HG22 1 1 1 1649 1 1 101 THR HG23 H 13.865 2.711 -9.774 1.00 . A A . 101 THR HG23 1 1 1 1650 1 1 101 THR N N 13.455 1.177 -6.229 1.00 . A A . 101 THR N 1 1 1 1651 1 1 101 THR O O 15.751 2.080 -4.922 1.00 . A A . 101 THR O 1 1 1 1652 1 1 101 THR OG1 O 14.808 3.447 -7.381 1.00 . A A . 101 THR OG1 1 1 1 1653 1 1 102 ALA C C 19.201 1.585 -5.737 1.00 . A A . 102 ALA C 1 1 1 1654 1 1 102 ALA CA C 18.128 0.678 -5.141 1.00 . A A . 102 ALA CA 1 1 1 1655 1 1 102 ALA CB C 18.711 -0.712 -4.884 1.00 . A A . 102 ALA CB 1 1 1 1656 1 1 102 ALA H H 17.025 -0.033 -6.812 1.00 . A A . 102 ALA H 1 1 1 1657 1 1 102 ALA HA H 17.808 1.093 -4.198 1.00 . A A . 102 ALA HA 1 1 1 1658 1 1 102 ALA HB1 H 18.963 -1.177 -5.826 1.00 . A A . 102 ALA HB1 1 1 1 1659 1 1 102 ALA HB2 H 17.980 -1.316 -4.367 1.00 . A A . 102 ALA HB2 1 1 1 1660 1 1 102 ALA HB3 H 19.600 -0.621 -4.276 1.00 . A A . 102 ALA HB3 1 1 1 1661 1 1 102 ALA N N 16.981 0.578 -6.047 1.00 . A A . 102 ALA N 1 1 1 1662 1 1 102 ALA O O 19.886 1.219 -6.693 1.00 . A A . 102 ALA O 1 1 1 1663 1 1 103 LEU C C 21.622 3.660 -4.818 1.00 . A A . 103 LEU C 1 1 1 1664 1 1 103 LEU CA C 20.343 3.752 -5.638 1.00 . A A . 103 LEU CA 1 1 1 1665 1 1 103 LEU CB C 19.762 5.163 -5.539 1.00 . A A . 103 LEU CB 1 1 1 1666 1 1 103 LEU CD1 C 17.819 6.630 -6.122 1.00 . A A . 103 LEU CD1 1 1 1 1667 1 1 103 LEU CD2 C 18.540 4.840 -7.739 1.00 . A A . 103 LEU CD2 1 1 1 1668 1 1 103 LEU CG C 18.396 5.216 -6.246 1.00 . A A . 103 LEU CG 1 1 1 1669 1 1 103 LEU H H 18.778 3.013 -4.406 1.00 . A A . 103 LEU H 1 1 1 1670 1 1 103 LEU HA H 20.596 3.549 -6.667 1.00 . A A . 103 LEU HA 1 1 1 1671 1 1 103 LEU HB2 H 19.637 5.427 -4.497 1.00 . A A . 103 LEU HB2 1 1 1 1672 1 1 103 LEU HB3 H 20.436 5.862 -6.008 1.00 . A A . 103 LEU HB3 1 1 1 1673 1 1 103 LEU HD11 H 16.856 6.667 -6.607 1.00 . A A . 103 LEU HD11 1 1 1 1674 1 1 103 LEU HD12 H 18.487 7.335 -6.594 1.00 . A A . 103 LEU HD12 1 1 1 1675 1 1 103 LEU HD13 H 17.707 6.882 -5.079 1.00 . A A . 103 LEU HD13 1 1 1 1676 1 1 103 LEU HD21 H 18.586 3.765 -7.837 1.00 . A A . 103 LEU HD21 1 1 1 1677 1 1 103 LEU HD22 H 19.441 5.276 -8.146 1.00 . A A . 103 LEU HD22 1 1 1 1678 1 1 103 LEU HD23 H 17.685 5.201 -8.294 1.00 . A A . 103 LEU HD23 1 1 1 1679 1 1 103 LEU HG H 17.723 4.520 -5.765 1.00 . A A . 103 LEU HG 1 1 1 1680 1 1 103 LEU N N 19.351 2.775 -5.165 1.00 . A A . 103 LEU N 1 1 1 1681 1 1 103 LEU O O 21.680 2.957 -3.809 1.00 . A A . 103 LEU O 1 1 1 1682 1 1 104 LYS C C 23.869 4.922 -3.157 1.00 . A A . 104 LYS C 1 1 1 1683 1 1 104 LYS CA C 23.953 4.359 -4.577 1.00 . A A . 104 LYS CA 1 1 1 1684 1 1 104 LYS CB C 24.968 5.167 -5.398 1.00 . A A . 104 LYS CB 1 1 1 1685 1 1 104 LYS CD C 26.260 5.267 -7.537 1.00 . A A . 104 LYS CD 1 1 1 1686 1 1 104 LYS CE C 26.552 4.559 -8.862 1.00 . A A . 104 LYS CE 1 1 1 1687 1 1 104 LYS CG C 25.256 4.448 -6.722 1.00 . A A . 104 LYS CG 1 1 1 1688 1 1 104 LYS H H 22.545 4.904 -6.061 1.00 . A A . 104 LYS H 1 1 1 1689 1 1 104 LYS HA H 24.301 3.338 -4.514 1.00 . A A . 104 LYS HA 1 1 1 1690 1 1 104 LYS HB2 H 24.563 6.147 -5.602 1.00 . A A . 104 LYS HB2 1 1 1 1691 1 1 104 LYS HB3 H 25.889 5.267 -4.840 1.00 . A A . 104 LYS HB3 1 1 1 1692 1 1 104 LYS HD2 H 25.847 6.245 -7.735 1.00 . A A . 104 LYS HD2 1 1 1 1693 1 1 104 LYS HD3 H 27.178 5.370 -6.978 1.00 . A A . 104 LYS HD3 1 1 1 1694 1 1 104 LYS HE2 H 26.954 3.575 -8.666 1.00 . A A . 104 LYS HE2 1 1 1 1695 1 1 104 LYS HE3 H 25.639 4.469 -9.432 1.00 . A A . 104 LYS HE3 1 1 1 1696 1 1 104 LYS HG2 H 25.668 3.469 -6.518 1.00 . A A . 104 LYS HG2 1 1 1 1697 1 1 104 LYS HG3 H 24.340 4.342 -7.283 1.00 . A A . 104 LYS HG3 1 1 1 1698 1 1 104 LYS HZ1 H 28.397 5.506 -9.060 1.00 . A A . 104 LYS HZ1 1 1 1 1699 1 1 104 LYS HZ2 H 27.132 6.277 -9.888 1.00 . A A . 104 LYS HZ2 1 1 1 1700 1 1 104 LYS HZ3 H 27.800 4.843 -10.506 1.00 . A A . 104 LYS HZ3 1 1 1 1701 1 1 104 LYS N N 22.662 4.366 -5.250 1.00 . A A . 104 LYS N 1 1 1 1702 1 1 104 LYS NZ N 27.545 5.356 -9.638 1.00 . A A . 104 LYS NZ 1 1 1 1703 1 1 104 LYS O O 24.475 4.354 -2.250 1.00 . A A . 104 LYS O 1 1 1 1704 1 1 105 LYS C C 21.920 5.926 -0.817 1.00 . A A . 105 LYS C 1 1 1 1705 1 1 105 LYS CA C 22.990 6.643 -1.639 1.00 . A A . 105 LYS CA 1 1 1 1706 1 1 105 LYS CB C 22.606 8.126 -1.794 1.00 . A A . 105 LYS CB 1 1 1 1707 1 1 105 LYS CD C 23.381 10.391 -2.535 1.00 . A A . 105 LYS CD 1 1 1 1708 1 1 105 LYS CE C 24.538 11.184 -3.154 1.00 . A A . 105 LYS CE 1 1 1 1709 1 1 105 LYS CG C 23.764 8.909 -2.427 1.00 . A A . 105 LYS CG 1 1 1 1710 1 1 105 LYS H H 22.690 6.403 -3.733 1.00 . A A . 105 LYS H 1 1 1 1711 1 1 105 LYS HA H 23.931 6.585 -1.107 1.00 . A A . 105 LYS HA 1 1 1 1712 1 1 105 LYS HB2 H 21.732 8.205 -2.423 1.00 . A A . 105 LYS HB2 1 1 1 1713 1 1 105 LYS HB3 H 22.387 8.542 -0.821 1.00 . A A . 105 LYS HB3 1 1 1 1714 1 1 105 LYS HD2 H 22.504 10.492 -3.159 1.00 . A A . 105 LYS HD2 1 1 1 1715 1 1 105 LYS HD3 H 23.168 10.781 -1.551 1.00 . A A . 105 LYS HD3 1 1 1 1716 1 1 105 LYS HE2 H 25.419 11.077 -2.538 1.00 . A A . 105 LYS HE2 1 1 1 1717 1 1 105 LYS HE3 H 24.743 10.809 -4.145 1.00 . A A . 105 LYS HE3 1 1 1 1718 1 1 105 LYS HG2 H 24.646 8.808 -1.813 1.00 . A A . 105 LYS HG2 1 1 1 1719 1 1 105 LYS HG3 H 23.964 8.519 -3.414 1.00 . A A . 105 LYS HG3 1 1 1 1720 1 1 105 LYS HZ1 H 24.220 13.057 -2.293 1.00 . A A . 105 LYS HZ1 1 1 1 1721 1 1 105 LYS HZ2 H 23.196 12.717 -3.602 1.00 . A A . 105 LYS HZ2 1 1 1 1722 1 1 105 LYS HZ3 H 24.823 13.118 -3.880 1.00 . A A . 105 LYS HZ3 1 1 1 1723 1 1 105 LYS N N 23.140 6.014 -2.954 1.00 . A A . 105 LYS N 1 1 1 1724 1 1 105 LYS NZ N 24.165 12.627 -3.239 1.00 . A A . 105 LYS NZ 1 1 1 1725 1 1 105 LYS O O 22.006 5.853 0.408 1.00 . A A . 105 LYS O 1 1 1 1726 1 1 106 GLY C C 18.836 4.137 -1.775 1.00 . A A . 106 GLY C 1 1 1 1727 1 1 106 GLY CA C 19.830 4.713 -0.788 1.00 . A A . 106 GLY CA 1 1 1 1728 1 1 106 GLY H H 20.869 5.480 -2.459 1.00 . A A . 106 GLY H 1 1 1 1729 1 1 106 GLY HA2 H 20.249 3.912 -0.194 1.00 . A A . 106 GLY HA2 1 1 1 1730 1 1 106 GLY HA3 H 19.321 5.409 -0.141 1.00 . A A . 106 GLY HA3 1 1 1 1731 1 1 106 GLY N N 20.898 5.398 -1.483 1.00 . A A . 106 GLY N 1 1 1 1732 1 1 106 GLY O O 19.212 3.629 -2.832 1.00 . A A . 106 GLY O 1 1 1 1733 1 1 107 VAL C C 15.340 4.658 -2.421 1.00 . A A . 107 VAL C 1 1 1 1734 1 1 107 VAL CA C 16.500 3.669 -2.285 1.00 . A A . 107 VAL CA 1 1 1 1735 1 1 107 VAL CB C 16.007 2.328 -1.693 1.00 . A A . 107 VAL CB 1 1 1 1736 1 1 107 VAL CG1 C 17.198 1.545 -1.131 1.00 . A A . 107 VAL CG1 1 1 1 1737 1 1 107 VAL CG2 C 14.968 2.558 -0.572 1.00 . A A . 107 VAL CG2 1 1 1 1738 1 1 107 VAL H H 17.317 4.623 -0.569 1.00 . A A . 107 VAL H 1 1 1 1739 1 1 107 VAL HA H 16.895 3.482 -3.278 1.00 . A A . 107 VAL HA 1 1 1 1740 1 1 107 VAL HB H 15.564 1.752 -2.476 1.00 . A A . 107 VAL HB 1 1 1 1741 1 1 107 VAL HG11 H 17.952 1.438 -1.891 1.00 . A A . 107 VAL HG11 1 1 1 1742 1 1 107 VAL HG12 H 16.867 0.569 -0.813 1.00 . A A . 107 VAL HG12 1 1 1 1743 1 1 107 VAL HG13 H 17.613 2.078 -0.292 1.00 . A A . 107 VAL HG13 1 1 1 1744 1 1 107 VAL HG21 H 14.831 1.649 -0.006 1.00 . A A . 107 VAL HG21 1 1 1 1745 1 1 107 VAL HG22 H 14.022 2.849 -1.014 1.00 . A A . 107 VAL HG22 1 1 1 1746 1 1 107 VAL HG23 H 15.312 3.340 0.084 1.00 . A A . 107 VAL HG23 1 1 1 1747 1 1 107 VAL N N 17.556 4.207 -1.424 1.00 . A A . 107 VAL N 1 1 1 1748 1 1 107 VAL O O 14.829 5.165 -1.422 1.00 . A A . 107 VAL O 1 1 1 1749 1 1 108 GLU C C 12.506 5.043 -3.990 1.00 . A A . 108 GLU C 1 1 1 1750 1 1 108 GLU CA C 13.810 5.827 -3.916 1.00 . A A . 108 GLU CA 1 1 1 1751 1 1 108 GLU CB C 14.031 6.579 -5.232 1.00 . A A . 108 GLU CB 1 1 1 1752 1 1 108 GLU CD C 13.187 8.454 -6.671 1.00 . A A . 108 GLU CD 1 1 1 1753 1 1 108 GLU CG C 12.906 7.601 -5.438 1.00 . A A . 108 GLU CG 1 1 1 1754 1 1 108 GLU H H 15.376 4.478 -4.409 1.00 . A A . 108 GLU H 1 1 1 1755 1 1 108 GLU HA H 13.734 6.551 -3.113 1.00 . A A . 108 GLU HA 1 1 1 1756 1 1 108 GLU HB2 H 14.979 7.092 -5.195 1.00 . A A . 108 GLU HB2 1 1 1 1757 1 1 108 GLU HB3 H 14.032 5.878 -6.055 1.00 . A A . 108 GLU HB3 1 1 1 1758 1 1 108 GLU HG2 H 11.968 7.083 -5.576 1.00 . A A . 108 GLU HG2 1 1 1 1759 1 1 108 GLU HG3 H 12.839 8.239 -4.570 1.00 . A A . 108 GLU HG3 1 1 1 1760 1 1 108 GLU N N 14.926 4.915 -3.656 1.00 . A A . 108 GLU N 1 1 1 1761 1 1 108 GLU O O 12.456 3.932 -4.518 1.00 . A A . 108 GLU O 1 1 1 1762 1 1 108 GLU OE1 O 14.075 8.099 -7.429 1.00 . A A . 108 GLU OE1 1 1 1 1763 1 1 108 GLU OE2 O 12.508 9.454 -6.838 1.00 . A A . 108 GLU OE2 1 1 1 1764 1 1 109 VAL C C 9.065 5.940 -4.016 1.00 . A A . 109 VAL C 1 1 1 1765 1 1 109 VAL CA C 10.116 4.988 -3.458 1.00 . A A . 109 VAL CA 1 1 1 1766 1 1 109 VAL CB C 9.745 4.542 -2.024 1.00 . A A . 109 VAL CB 1 1 1 1767 1 1 109 VAL CG1 C 10.953 3.845 -1.382 1.00 . A A . 109 VAL CG1 1 1 1 1768 1 1 109 VAL CG2 C 9.347 5.758 -1.162 1.00 . A A . 109 VAL CG2 1 1 1 1769 1 1 109 VAL H H 11.549 6.516 -3.051 1.00 . A A . 109 VAL H 1 1 1 1770 1 1 109 VAL HA H 10.136 4.109 -4.092 1.00 . A A . 109 VAL HA 1 1 1 1771 1 1 109 VAL HB H 8.916 3.847 -2.068 1.00 . A A . 109 VAL HB 1 1 1 1772 1 1 109 VAL HG11 H 11.335 3.089 -2.049 1.00 . A A . 109 VAL HG11 1 1 1 1773 1 1 109 VAL HG12 H 10.650 3.384 -0.453 1.00 . A A . 109 VAL HG12 1 1 1 1774 1 1 109 VAL HG13 H 11.728 4.573 -1.185 1.00 . A A . 109 VAL HG13 1 1 1 1775 1 1 109 VAL HG21 H 10.074 6.545 -1.295 1.00 . A A . 109 VAL HG21 1 1 1 1776 1 1 109 VAL HG22 H 9.311 5.474 -0.120 1.00 . A A . 109 VAL HG22 1 1 1 1777 1 1 109 VAL HG23 H 8.373 6.114 -1.465 1.00 . A A . 109 VAL HG23 1 1 1 1778 1 1 109 VAL N N 11.440 5.630 -3.456 1.00 . A A . 109 VAL N 1 1 1 1779 1 1 109 VAL O O 9.180 7.161 -3.907 1.00 . A A . 109 VAL O 1 1 1 1780 1 1 110 GLU C C 5.638 5.409 -5.182 1.00 . A A . 110 GLU C 1 1 1 1781 1 1 110 GLU CA C 6.949 6.178 -5.194 1.00 . A A . 110 GLU CA 1 1 1 1782 1 1 110 GLU CB C 7.301 6.570 -6.631 1.00 . A A . 110 GLU CB 1 1 1 1783 1 1 110 GLU CD C 6.629 7.995 -8.584 1.00 . A A . 110 GLU CD 1 1 1 1784 1 1 110 GLU CG C 6.219 7.495 -7.202 1.00 . A A . 110 GLU CG 1 1 1 1785 1 1 110 GLU H H 7.982 4.398 -4.677 1.00 . A A . 110 GLU H 1 1 1 1786 1 1 110 GLU HA H 6.824 7.081 -4.613 1.00 . A A . 110 GLU HA 1 1 1 1787 1 1 110 GLU HB2 H 8.252 7.082 -6.641 1.00 . A A . 110 GLU HB2 1 1 1 1788 1 1 110 GLU HB3 H 7.367 5.680 -7.242 1.00 . A A . 110 GLU HB3 1 1 1 1789 1 1 110 GLU HG2 H 5.287 6.955 -7.285 1.00 . A A . 110 GLU HG2 1 1 1 1790 1 1 110 GLU HG3 H 6.085 8.340 -6.542 1.00 . A A . 110 GLU HG3 1 1 1 1791 1 1 110 GLU N N 8.023 5.375 -4.618 1.00 . A A . 110 GLU N 1 1 1 1792 1 1 110 GLU O O 5.588 4.232 -5.538 1.00 . A A . 110 GLU O 1 1 1 1793 1 1 110 GLU OE1 O 7.590 7.471 -9.124 1.00 . A A . 110 GLU OE1 1 1 1 1794 1 1 110 GLU OE2 O 5.973 8.895 -9.082 1.00 . A A . 110 GLU OE2 1 1 1 1795 1 1 111 LEU C C 2.249 6.322 -5.511 1.00 . A A . 111 LEU C 1 1 1 1796 1 1 111 LEU CA C 3.233 5.483 -4.713 1.00 . A A . 111 LEU CA 1 1 1 1797 1 1 111 LEU CB C 2.775 5.388 -3.246 1.00 . A A . 111 LEU CB 1 1 1 1798 1 1 111 LEU CD1 C 1.531 3.710 -1.790 1.00 . A A . 111 LEU CD1 1 1 1 1799 1 1 111 LEU CD2 C 0.212 5.354 -3.116 1.00 . A A . 111 LEU CD2 1 1 1 1800 1 1 111 LEU CG C 1.493 4.496 -3.108 1.00 . A A . 111 LEU CG 1 1 1 1801 1 1 111 LEU H H 4.683 7.023 -4.504 1.00 . A A . 111 LEU H 1 1 1 1802 1 1 111 LEU HA H 3.263 4.487 -5.138 1.00 . A A . 111 LEU HA 1 1 1 1803 1 1 111 LEU HB2 H 3.585 4.964 -2.668 1.00 . A A . 111 LEU HB2 1 1 1 1804 1 1 111 LEU HB3 H 2.574 6.382 -2.873 1.00 . A A . 111 LEU HB3 1 1 1 1805 1 1 111 LEU HD11 H 1.537 4.398 -0.959 1.00 . A A . 111 LEU HD11 1 1 1 1806 1 1 111 LEU HD12 H 2.424 3.100 -1.758 1.00 . A A . 111 LEU HD12 1 1 1 1807 1 1 111 LEU HD13 H 0.662 3.074 -1.727 1.00 . A A . 111 LEU HD13 1 1 1 1808 1 1 111 LEU HD21 H 0.137 5.894 -4.044 1.00 . A A . 111 LEU HD21 1 1 1 1809 1 1 111 LEU HD22 H 0.239 6.051 -2.293 1.00 . A A . 111 LEU HD22 1 1 1 1810 1 1 111 LEU HD23 H -0.646 4.709 -3.012 1.00 . A A . 111 LEU HD23 1 1 1 1811 1 1 111 LEU HG H 1.440 3.788 -3.922 1.00 . A A . 111 LEU HG 1 1 1 1812 1 1 111 LEU N N 4.569 6.087 -4.773 1.00 . A A . 111 LEU N 1 1 1 1813 1 1 111 LEU O O 2.123 7.527 -5.295 1.00 . A A . 111 LEU O 1 1 1 1814 1 1 112 THR C C -0.838 5.797 -7.125 1.00 . A A . 112 THR C 1 1 1 1815 1 1 112 THR CA C 0.562 6.392 -7.283 1.00 . A A . 112 THR CA 1 1 1 1816 1 1 112 THR CB C 0.986 6.327 -8.759 1.00 . A A . 112 THR CB 1 1 1 1817 1 1 112 THR CG2 C 0.170 7.342 -9.576 1.00 . A A . 112 THR CG2 1 1 1 1818 1 1 112 THR H H 1.688 4.725 -6.574 1.00 . A A . 112 THR H 1 1 1 1819 1 1 112 THR HA H 0.517 7.427 -6.988 1.00 . A A . 112 THR HA 1 1 1 1820 1 1 112 THR HB H 0.812 5.334 -9.148 1.00 . A A . 112 THR HB 1 1 1 1821 1 1 112 THR HG1 H 2.661 6.966 -8.007 1.00 . A A . 112 THR HG1 1 1 1 1822 1 1 112 THR HG21 H -0.881 7.106 -9.496 1.00 . A A . 112 THR HG21 1 1 1 1823 1 1 112 THR HG22 H 0.473 7.297 -10.610 1.00 . A A . 112 THR HG22 1 1 1 1824 1 1 112 THR HG23 H 0.347 8.339 -9.192 1.00 . A A . 112 THR HG23 1 1 1 1825 1 1 112 THR N N 1.546 5.686 -6.444 1.00 . A A . 112 THR N 1 1 1 1826 1 1 112 THR O O -1.007 4.589 -6.961 1.00 . A A . 112 THR O 1 1 1 1827 1 1 112 THR OG1 O 2.366 6.647 -8.862 1.00 . A A . 112 THR OG1 1 1 1 1828 1 1 113 GLN C C -4.127 7.101 -7.973 1.00 . A A . 113 GLN C 1 1 1 1829 1 1 113 GLN CA C -3.246 6.256 -7.056 1.00 . A A . 113 GLN CA 1 1 1 1830 1 1 113 GLN CB C -3.709 6.411 -5.603 1.00 . A A . 113 GLN CB 1 1 1 1831 1 1 113 GLN CD C -5.592 6.033 -4.004 1.00 . A A . 113 GLN CD 1 1 1 1832 1 1 113 GLN CG C -5.129 5.853 -5.442 1.00 . A A . 113 GLN CG 1 1 1 1833 1 1 113 GLN H H -1.630 7.617 -7.317 1.00 . A A . 113 GLN H 1 1 1 1834 1 1 113 GLN HA H -3.347 5.216 -7.342 1.00 . A A . 113 GLN HA 1 1 1 1835 1 1 113 GLN HB2 H -3.036 5.871 -4.952 1.00 . A A . 113 GLN HB2 1 1 1 1836 1 1 113 GLN HB3 H -3.705 7.455 -5.335 1.00 . A A . 113 GLN HB3 1 1 1 1837 1 1 113 GLN HE21 H -7.122 7.196 -4.494 1.00 . A A . 113 GLN HE21 1 1 1 1838 1 1 113 GLN HE22 H -6.942 6.898 -2.836 1.00 . A A . 113 GLN HE22 1 1 1 1839 1 1 113 GLN HG2 H -5.806 6.376 -6.099 1.00 . A A . 113 GLN HG2 1 1 1 1840 1 1 113 GLN HG3 H -5.131 4.802 -5.687 1.00 . A A . 113 GLN HG3 1 1 1 1841 1 1 113 GLN N N -1.840 6.668 -7.184 1.00 . A A . 113 GLN N 1 1 1 1842 1 1 113 GLN NE2 N -6.641 6.768 -3.757 1.00 . A A . 113 GLN NE2 1 1 1 1843 1 1 113 GLN O O -4.054 8.330 -7.981 1.00 . A A . 113 GLN O 1 1 1 1844 1 1 113 GLN OE1 O -4.976 5.503 -3.081 1.00 . A A . 113 GLN OE1 1 1 1 1845 1 1 114 ASP C C -7.320 7.139 -9.212 1.00 . A A . 114 ASP C 1 1 1 1846 1 1 114 ASP CA C -5.867 7.117 -9.697 1.00 . A A . 114 ASP CA 1 1 1 1847 1 1 114 ASP CB C -5.781 6.415 -11.049 1.00 . A A . 114 ASP CB 1 1 1 1848 1 1 114 ASP CG C -4.336 6.429 -11.537 1.00 . A A . 114 ASP CG 1 1 1 1849 1 1 114 ASP H H -4.989 5.452 -8.708 1.00 . A A . 114 ASP H 1 1 1 1850 1 1 114 ASP HA H -5.544 8.134 -9.834 1.00 . A A . 114 ASP HA 1 1 1 1851 1 1 114 ASP HB2 H -6.117 5.396 -10.944 1.00 . A A . 114 ASP HB2 1 1 1 1852 1 1 114 ASP HB3 H -6.406 6.930 -11.764 1.00 . A A . 114 ASP HB3 1 1 1 1853 1 1 114 ASP N N -4.969 6.431 -8.753 1.00 . A A . 114 ASP N 1 1 1 1854 1 1 114 ASP O O -7.622 6.790 -8.071 1.00 . A A . 114 ASP O 1 1 1 1855 1 1 114 ASP OD1 O -3.457 6.187 -10.725 1.00 . A A . 114 ASP OD1 1 1 1 1856 1 1 114 ASP OD2 O -4.128 6.688 -12.710 1.00 . A A . 114 ASP OD2 1 1 1 1857 1 1 115 ASN C C -10.002 8.659 -8.736 1.00 . A A . 115 ASN C 1 1 1 1858 1 1 115 ASN CA C -9.648 7.659 -9.835 1.00 . A A . 115 ASN CA 1 1 1 1859 1 1 115 ASN CB C -10.229 6.290 -9.468 1.00 . A A . 115 ASN CB 1 1 1 1860 1 1 115 ASN CG C -11.756 6.350 -9.501 1.00 . A A . 115 ASN CG 1 1 1 1861 1 1 115 ASN H H -7.884 7.822 -10.990 1.00 . A A . 115 ASN H 1 1 1 1862 1 1 115 ASN HA H -10.124 7.991 -10.748 1.00 . A A . 115 ASN HA 1 1 1 1863 1 1 115 ASN HB2 H -9.884 5.552 -10.177 1.00 . A A . 115 ASN HB2 1 1 1 1864 1 1 115 ASN HB3 H -9.907 6.017 -8.474 1.00 . A A . 115 ASN HB3 1 1 1 1865 1 1 115 ASN HD21 H -11.997 4.725 -8.390 1.00 . A A . 115 ASN HD21 1 1 1 1866 1 1 115 ASN HD22 H -13.430 5.477 -8.898 1.00 . A A . 115 ASN HD22 1 1 1 1867 1 1 115 ASN N N -8.209 7.564 -10.103 1.00 . A A . 115 ASN N 1 1 1 1868 1 1 115 ASN ND2 N -12.451 5.441 -8.878 1.00 . A A . 115 ASN ND2 1 1 1 1869 1 1 115 ASN O O -10.921 8.427 -7.950 1.00 . A A . 115 ASN O 1 1 1 1870 1 1 115 ASN OD1 O -12.329 7.252 -10.115 1.00 . A A . 115 ASN OD1 1 1 1 1871 1 1 116 ASN C C -10.790 11.637 -8.211 1.00 . A A . 116 ASN C 1 1 1 1872 1 1 116 ASN CA C -9.633 10.807 -7.669 1.00 . A A . 116 ASN CA 1 1 1 1873 1 1 116 ASN CB C -8.425 11.704 -7.387 1.00 . A A . 116 ASN CB 1 1 1 1874 1 1 116 ASN CG C -7.311 10.876 -6.751 1.00 . A A . 116 ASN CG 1 1 1 1875 1 1 116 ASN H H -8.582 9.943 -9.317 1.00 . A A . 116 ASN H 1 1 1 1876 1 1 116 ASN HA H -9.940 10.326 -6.746 1.00 . A A . 116 ASN HA 1 1 1 1877 1 1 116 ASN HB2 H -8.074 12.141 -8.306 1.00 . A A . 116 ASN HB2 1 1 1 1878 1 1 116 ASN HB3 H -8.713 12.491 -6.707 1.00 . A A . 116 ASN HB3 1 1 1 1879 1 1 116 ASN HD21 H -5.927 11.447 -8.055 1.00 . A A . 116 ASN HD21 1 1 1 1880 1 1 116 ASN HD22 H -5.397 10.366 -6.857 1.00 . A A . 116 ASN HD22 1 1 1 1881 1 1 116 ASN N N -9.307 9.790 -8.676 1.00 . A A . 116 ASN N 1 1 1 1882 1 1 116 ASN ND2 N -6.112 10.899 -7.263 1.00 . A A . 116 ASN ND2 1 1 1 1883 1 1 116 ASN O O -10.743 12.121 -9.342 1.00 . A A . 116 ASN O 1 1 1 1884 1 1 116 ASN OD1 O -7.543 10.184 -5.760 1.00 . A A . 116 ASN OD1 1 1 1 1885 1 1 117 GLU C C -12.687 14.055 -8.090 1.00 . A A . 117 GLU C 1 1 1 1886 1 1 117 GLU CA C -13.014 12.571 -7.902 1.00 . A A . 117 GLU CA 1 1 1 1887 1 1 117 GLU CB C -14.190 12.385 -6.928 1.00 . A A . 117 GLU CB 1 1 1 1888 1 1 117 GLU CD C -15.944 12.161 -8.723 1.00 . A A . 117 GLU CD 1 1 1 1889 1 1 117 GLU CG C -15.481 12.978 -7.518 1.00 . A A . 117 GLU CG 1 1 1 1890 1 1 117 GLU H H -11.857 11.413 -6.539 1.00 . A A . 117 GLU H 1 1 1 1891 1 1 117 GLU HA H -13.304 12.170 -8.858 1.00 . A A . 117 GLU HA 1 1 1 1892 1 1 117 GLU HB2 H -14.335 11.330 -6.747 1.00 . A A . 117 GLU HB2 1 1 1 1893 1 1 117 GLU HB3 H -13.963 12.879 -5.995 1.00 . A A . 117 GLU HB3 1 1 1 1894 1 1 117 GLU HG2 H -16.252 12.962 -6.764 1.00 . A A . 117 GLU HG2 1 1 1 1895 1 1 117 GLU HG3 H -15.307 13.998 -7.824 1.00 . A A . 117 GLU HG3 1 1 1 1896 1 1 117 GLU N N -11.853 11.813 -7.433 1.00 . A A . 117 GLU N 1 1 1 1897 1 1 117 GLU O O -13.114 14.668 -9.068 1.00 . A A . 117 GLU O 1 1 1 1898 1 1 117 GLU OE1 O -15.566 11.003 -8.811 1.00 . A A . 117 GLU OE1 1 1 1 1899 1 1 117 GLU OE2 O -16.673 12.705 -9.537 1.00 . A A . 117 GLU OE2 1 1 1 1900 1 1 118 THR C C -10.223 16.327 -6.592 1.00 . A A . 118 THR C 1 1 1 1901 1 1 118 THR CA C -11.566 16.062 -7.260 1.00 . A A . 118 THR CA 1 1 1 1902 1 1 118 THR CB C -12.645 16.935 -6.600 1.00 . A A . 118 THR CB 1 1 1 1903 1 1 118 THR CG2 C -13.048 16.346 -5.244 1.00 . A A . 118 THR CG2 1 1 1 1904 1 1 118 THR H H -11.617 14.109 -6.408 1.00 . A A . 118 THR H 1 1 1 1905 1 1 118 THR HA H -11.484 16.343 -8.304 1.00 . A A . 118 THR HA 1 1 1 1906 1 1 118 THR HB H -13.514 16.976 -7.239 1.00 . A A . 118 THR HB 1 1 1 1907 1 1 118 THR HG1 H -12.630 18.842 -6.982 1.00 . A A . 118 THR HG1 1 1 1 1908 1 1 118 THR HG21 H -13.612 15.437 -5.398 1.00 . A A . 118 THR HG21 1 1 1 1909 1 1 118 THR HG22 H -13.657 17.060 -4.711 1.00 . A A . 118 THR HG22 1 1 1 1910 1 1 118 THR HG23 H -12.166 16.126 -4.665 1.00 . A A . 118 THR HG23 1 1 1 1911 1 1 118 THR N N -11.931 14.641 -7.168 1.00 . A A . 118 THR N 1 1 1 1912 1 1 118 THR O O -9.620 15.432 -5.998 1.00 . A A . 118 THR O 1 1 1 1913 1 1 118 THR OG1 O -12.134 18.248 -6.414 1.00 . A A . 118 THR OG1 1 1 1 1914 1 1 119 GLU C C -8.539 17.693 -4.588 1.00 . A A . 119 GLU C 1 1 1 1915 1 1 119 GLU CA C -8.481 17.946 -6.084 1.00 . A A . 119 GLU CA 1 1 1 1916 1 1 119 GLU CB C -8.198 19.431 -6.351 1.00 . A A . 119 GLU CB 1 1 1 1917 1 1 119 GLU CD C -7.792 21.132 -8.158 1.00 . A A . 119 GLU CD 1 1 1 1918 1 1 119 GLU CG C -7.945 19.645 -7.846 1.00 . A A . 119 GLU CG 1 1 1 1919 1 1 119 GLU H H -10.277 18.234 -7.172 1.00 . A A . 119 GLU H 1 1 1 1920 1 1 119 GLU HA H -7.690 17.351 -6.515 1.00 . A A . 119 GLU HA 1 1 1 1921 1 1 119 GLU HB2 H -9.049 20.020 -6.041 1.00 . A A . 119 GLU HB2 1 1 1 1922 1 1 119 GLU HB3 H -7.325 19.739 -5.793 1.00 . A A . 119 GLU HB3 1 1 1 1923 1 1 119 GLU HG2 H -7.039 19.131 -8.127 1.00 . A A . 119 GLU HG2 1 1 1 1924 1 1 119 GLU HG3 H -8.775 19.246 -8.409 1.00 . A A . 119 GLU HG3 1 1 1 1925 1 1 119 GLU N N -9.751 17.566 -6.686 1.00 . A A . 119 GLU N 1 1 1 1926 1 1 119 GLU O O -7.564 17.261 -3.972 1.00 . A A . 119 GLU O 1 1 1 1927 1 1 119 GLU OE1 O -7.837 21.926 -7.231 1.00 . A A . 119 GLU OE1 1 1 1 1928 1 1 119 GLU OE2 O -7.632 21.456 -9.323 1.00 . A A . 119 GLU OE2 1 1 1 1929 1 1 120 LYS C C -9.642 16.282 -2.234 1.00 . A A . 120 LYS C 1 1 1 1930 1 1 120 LYS CA C -9.891 17.747 -2.570 1.00 . A A . 120 LYS CA 1 1 1 1931 1 1 120 LYS CB C -11.321 18.146 -2.165 1.00 . A A . 120 LYS CB 1 1 1 1932 1 1 120 LYS CD C -11.154 20.318 -3.441 1.00 . A A . 120 LYS CD 1 1 1 1933 1 1 120 LYS CE C -11.631 21.772 -3.449 1.00 . A A . 120 LYS CE 1 1 1 1934 1 1 120 LYS CG C -11.453 19.675 -2.076 1.00 . A A . 120 LYS CG 1 1 1 1935 1 1 120 LYS H H -10.437 18.297 -4.543 1.00 . A A . 120 LYS H 1 1 1 1936 1 1 120 LYS HA H -9.182 18.355 -2.026 1.00 . A A . 120 LYS HA 1 1 1 1937 1 1 120 LYS HB2 H -12.015 17.773 -2.904 1.00 . A A . 120 LYS HB2 1 1 1 1938 1 1 120 LYS HB3 H -11.563 17.717 -1.201 1.00 . A A . 120 LYS HB3 1 1 1 1939 1 1 120 LYS HD2 H -10.090 20.300 -3.622 1.00 . A A . 120 LYS HD2 1 1 1 1940 1 1 120 LYS HD3 H -11.663 19.773 -4.222 1.00 . A A . 120 LYS HD3 1 1 1 1941 1 1 120 LYS HE2 H -12.705 21.799 -3.342 1.00 . A A . 120 LYS HE2 1 1 1 1942 1 1 120 LYS HE3 H -11.173 22.307 -2.630 1.00 . A A . 120 LYS HE3 1 1 1 1943 1 1 120 LYS HG2 H -12.460 19.923 -1.768 1.00 . A A . 120 LYS HG2 1 1 1 1944 1 1 120 LYS HG3 H -10.753 20.050 -1.342 1.00 . A A . 120 LYS HG3 1 1 1 1945 1 1 120 LYS HZ1 H -11.950 22.179 -5.466 1.00 . A A . 120 LYS HZ1 1 1 1 1946 1 1 120 LYS HZ2 H -10.314 22.052 -5.036 1.00 . A A . 120 LYS HZ2 1 1 1 1947 1 1 120 LYS HZ3 H -11.196 23.442 -4.614 1.00 . A A . 120 LYS HZ3 1 1 1 1948 1 1 120 LYS N N -9.700 17.954 -3.997 1.00 . A A . 120 LYS N 1 1 1 1949 1 1 120 LYS NZ N -11.244 22.410 -4.739 1.00 . A A . 120 LYS NZ 1 1 1 1950 1 1 120 LYS O O -8.995 15.969 -1.234 1.00 . A A . 120 LYS O 1 1 1 1951 1 1 121 GLU C C -8.516 13.555 -3.123 1.00 . A A . 121 GLU C 1 1 1 1952 1 1 121 GLU CA C -9.959 13.944 -2.846 1.00 . A A . 121 GLU CA 1 1 1 1953 1 1 121 GLU CB C -10.903 13.145 -3.753 1.00 . A A . 121 GLU CB 1 1 1 1954 1 1 121 GLU CD C -11.531 11.429 -2.018 1.00 . A A . 121 GLU CD 1 1 1 1955 1 1 121 GLU CG C -10.868 11.654 -3.376 1.00 . A A . 121 GLU CG 1 1 1 1956 1 1 121 GLU H H -10.646 15.677 -3.843 1.00 . A A . 121 GLU H 1 1 1 1957 1 1 121 GLU HA H -10.188 13.717 -1.816 1.00 . A A . 121 GLU HA 1 1 1 1958 1 1 121 GLU HB2 H -11.910 13.521 -3.639 1.00 . A A . 121 GLU HB2 1 1 1 1959 1 1 121 GLU HB3 H -10.594 13.261 -4.782 1.00 . A A . 121 GLU HB3 1 1 1 1960 1 1 121 GLU HG2 H -11.400 11.089 -4.126 1.00 . A A . 121 GLU HG2 1 1 1 1961 1 1 121 GLU HG3 H -9.847 11.309 -3.337 1.00 . A A . 121 GLU HG3 1 1 1 1962 1 1 121 GLU N N -10.139 15.371 -3.062 1.00 . A A . 121 GLU N 1 1 1 1963 1 1 121 GLU O O -7.930 12.744 -2.406 1.00 . A A . 121 GLU O 1 1 1 1964 1 1 121 GLU OE1 O -12.141 12.358 -1.513 1.00 . A A . 121 GLU OE1 1 1 1 1965 1 1 121 GLU OE2 O -11.411 10.332 -1.499 1.00 . A A . 121 GLU OE2 1 1 1 1966 1 1 122 GLN C C -5.649 14.281 -3.366 1.00 . A A . 122 GLN C 1 1 1 1967 1 1 122 GLN CA C -6.540 13.833 -4.505 1.00 . A A . 122 GLN CA 1 1 1 1968 1 1 122 GLN CB C -6.150 14.559 -5.803 1.00 . A A . 122 GLN CB 1 1 1 1969 1 1 122 GLN CD C -3.710 15.107 -5.364 1.00 . A A . 122 GLN CD 1 1 1 1970 1 1 122 GLN CG C -4.682 14.252 -6.181 1.00 . A A . 122 GLN CG 1 1 1 1971 1 1 122 GLN H H -8.428 14.769 -4.699 1.00 . A A . 122 GLN H 1 1 1 1972 1 1 122 GLN HA H -6.431 12.768 -4.645 1.00 . A A . 122 GLN HA 1 1 1 1973 1 1 122 GLN HB2 H -6.801 14.223 -6.600 1.00 . A A . 122 GLN HB2 1 1 1 1974 1 1 122 GLN HB3 H -6.277 15.623 -5.671 1.00 . A A . 122 GLN HB3 1 1 1 1975 1 1 122 GLN HE21 H -2.170 13.884 -5.642 1.00 . A A . 122 GLN HE21 1 1 1 1976 1 1 122 GLN HE22 H -1.844 15.258 -4.703 1.00 . A A . 122 GLN HE22 1 1 1 1977 1 1 122 GLN HG2 H -4.470 13.211 -6.005 1.00 . A A . 122 GLN HG2 1 1 1 1978 1 1 122 GLN HG3 H -4.533 14.464 -7.231 1.00 . A A . 122 GLN HG3 1 1 1 1979 1 1 122 GLN N N -7.917 14.130 -4.161 1.00 . A A . 122 GLN N 1 1 1 1980 1 1 122 GLN NE2 N -2.472 14.717 -5.225 1.00 . A A . 122 GLN NE2 1 1 1 1981 1 1 122 GLN O O -4.746 13.559 -2.940 1.00 . A A . 122 GLN O 1 1 1 1982 1 1 122 GLN OE1 O -4.090 16.152 -4.835 1.00 . A A . 122 GLN OE1 1 1 1 1983 1 1 123 LYS C C -5.347 15.135 -0.526 1.00 . A A . 123 LYS C 1 1 1 1984 1 1 123 LYS CA C -5.133 16.014 -1.748 1.00 . A A . 123 LYS CA 1 1 1 1985 1 1 123 LYS CB C -5.582 17.454 -1.452 1.00 . A A . 123 LYS CB 1 1 1 1986 1 1 123 LYS CD C -3.424 18.761 -1.228 1.00 . A A . 123 LYS CD 1 1 1 1987 1 1 123 LYS CE C -2.500 19.488 -0.255 1.00 . A A . 123 LYS CE 1 1 1 1988 1 1 123 LYS CG C -4.606 18.143 -0.464 1.00 . A A . 123 LYS CG 1 1 1 1989 1 1 123 LYS H H -6.635 16.006 -3.233 1.00 . A A . 123 LYS H 1 1 1 1990 1 1 123 LYS HA H -4.090 16.006 -2.011 1.00 . A A . 123 LYS HA 1 1 1 1991 1 1 123 LYS HB2 H -5.626 18.007 -2.380 1.00 . A A . 123 LYS HB2 1 1 1 1992 1 1 123 LYS HB3 H -6.574 17.431 -1.017 1.00 . A A . 123 LYS HB3 1 1 1 1993 1 1 123 LYS HD2 H -2.870 17.986 -1.733 1.00 . A A . 123 LYS HD2 1 1 1 1994 1 1 123 LYS HD3 H -3.796 19.467 -1.956 1.00 . A A . 123 LYS HD3 1 1 1 1995 1 1 123 LYS HE2 H -3.045 20.275 0.245 1.00 . A A . 123 LYS HE2 1 1 1 1996 1 1 123 LYS HE3 H -2.121 18.789 0.477 1.00 . A A . 123 LYS HE3 1 1 1 1997 1 1 123 LYS HG2 H -5.128 18.928 0.067 1.00 . A A . 123 LYS HG2 1 1 1 1998 1 1 123 LYS HG3 H -4.232 17.425 0.251 1.00 . A A . 123 LYS HG3 1 1 1 1999 1 1 123 LYS HZ1 H -0.762 19.305 -1.383 1.00 . A A . 123 LYS HZ1 1 1 1 2000 1 1 123 LYS HZ2 H -0.803 20.685 -0.399 1.00 . A A . 123 LYS HZ2 1 1 1 2001 1 1 123 LYS HZ3 H -1.737 20.626 -1.819 1.00 . A A . 123 LYS HZ3 1 1 1 2002 1 1 123 LYS N N -5.903 15.479 -2.851 1.00 . A A . 123 LYS N 1 1 1 2003 1 1 123 LYS NZ N -1.364 20.070 -1.021 1.00 . A A . 123 LYS NZ 1 1 1 2004 1 1 123 LYS O O -4.410 14.800 0.197 1.00 . A A . 123 LYS O 1 1 1 2005 1 1 124 HIS C C -6.210 12.572 0.715 1.00 . A A . 124 HIS C 1 1 1 2006 1 1 124 HIS CA C -6.958 13.894 0.823 1.00 . A A . 124 HIS CA 1 1 1 2007 1 1 124 HIS CB C -8.471 13.646 0.795 1.00 . A A . 124 HIS CB 1 1 1 2008 1 1 124 HIS CD2 C -9.315 11.615 2.228 1.00 . A A . 124 HIS CD2 1 1 1 2009 1 1 124 HIS CE1 C -9.424 12.610 4.149 1.00 . A A . 124 HIS CE1 1 1 1 2010 1 1 124 HIS CG C -8.905 12.910 2.030 1.00 . A A . 124 HIS CG 1 1 1 2011 1 1 124 HIS H H -7.296 15.047 -0.912 1.00 . A A . 124 HIS H 1 1 1 2012 1 1 124 HIS HA H -6.693 14.383 1.748 1.00 . A A . 124 HIS HA 1 1 1 2013 1 1 124 HIS HB2 H -8.986 14.592 0.744 1.00 . A A . 124 HIS HB2 1 1 1 2014 1 1 124 HIS HB3 H -8.717 13.057 -0.075 1.00 . A A . 124 HIS HB3 1 1 1 2015 1 1 124 HIS HD1 H -8.761 14.461 3.465 1.00 . A A . 124 HIS HD1 1 1 1 2016 1 1 124 HIS HD2 H -9.379 10.858 1.460 1.00 . A A . 124 HIS HD2 1 1 1 2017 1 1 124 HIS HE1 H -9.585 12.807 5.199 1.00 . A A . 124 HIS HE1 1 1 1 2018 1 1 124 HIS HE2 H -9.966 10.606 3.991 1.00 . A A . 124 HIS HE2 1 1 1 2019 1 1 124 HIS N N -6.596 14.744 -0.296 1.00 . A A . 124 HIS N 1 1 1 2020 1 1 124 HIS ND1 N -8.983 13.526 3.268 1.00 . A A . 124 HIS ND1 1 1 1 2021 1 1 124 HIS NE2 N -9.642 11.428 3.567 1.00 . A A . 124 HIS NE2 1 1 1 2022 1 1 124 HIS O O -5.734 12.028 1.711 1.00 . A A . 124 HIS O 1 1 1 2023 1 1 125 SER C C -3.910 11.019 -0.608 1.00 . A A . 125 SER C 1 1 1 2024 1 1 125 SER CA C -5.408 10.800 -0.742 1.00 . A A . 125 SER CA 1 1 1 2025 1 1 125 SER CB C -5.718 10.274 -2.146 1.00 . A A . 125 SER CB 1 1 1 2026 1 1 125 SER H H -6.510 12.540 -1.256 1.00 . A A . 125 SER H 1 1 1 2027 1 1 125 SER HA H -5.727 10.067 -0.014 1.00 . A A . 125 SER HA 1 1 1 2028 1 1 125 SER HB2 H -5.179 9.356 -2.316 1.00 . A A . 125 SER HB2 1 1 1 2029 1 1 125 SER HB3 H -6.781 10.087 -2.232 1.00 . A A . 125 SER HB3 1 1 1 2030 1 1 125 SER HG H -4.395 11.074 -3.326 1.00 . A A . 125 SER HG 1 1 1 2031 1 1 125 SER N N -6.108 12.056 -0.505 1.00 . A A . 125 SER N 1 1 1 2032 1 1 125 SER O O -3.213 10.251 0.056 1.00 . A A . 125 SER O 1 1 1 2033 1 1 125 SER OG O -5.318 11.235 -3.111 1.00 . A A . 125 SER OG 1 1 1 2034 1 1 126 GLU C C -1.551 12.573 0.253 1.00 . A A . 126 GLU C 1 1 1 2035 1 1 126 GLU CA C -1.994 12.406 -1.193 1.00 . A A . 126 GLU CA 1 1 1 2036 1 1 126 GLU CB C -1.752 13.710 -1.968 1.00 . A A . 126 GLU CB 1 1 1 2037 1 1 126 GLU CD C -0.004 15.297 -2.816 1.00 . A A . 126 GLU CD 1 1 1 2038 1 1 126 GLU CG C -0.250 13.958 -2.125 1.00 . A A . 126 GLU CG 1 1 1 2039 1 1 126 GLU H H -4.019 12.648 -1.749 1.00 . A A . 126 GLU H 1 1 1 2040 1 1 126 GLU HA H -1.427 11.608 -1.651 1.00 . A A . 126 GLU HA 1 1 1 2041 1 1 126 GLU HB2 H -2.206 13.633 -2.945 1.00 . A A . 126 GLU HB2 1 1 1 2042 1 1 126 GLU HB3 H -2.196 14.534 -1.435 1.00 . A A . 126 GLU HB3 1 1 1 2043 1 1 126 GLU HG2 H 0.223 13.962 -1.155 1.00 . A A . 126 GLU HG2 1 1 1 2044 1 1 126 GLU HG3 H 0.174 13.171 -2.726 1.00 . A A . 126 GLU HG3 1 1 1 2045 1 1 126 GLU N N -3.409 12.076 -1.237 1.00 . A A . 126 GLU N 1 1 1 2046 1 1 126 GLU O O -0.536 12.018 0.672 1.00 . A A . 126 GLU O 1 1 1 2047 1 1 126 GLU OE1 O -0.943 15.836 -3.377 1.00 . A A . 126 GLU OE1 1 1 1 2048 1 1 126 GLU OE2 O 1.122 15.765 -2.769 1.00 . A A . 126 GLU OE2 1 1 1 2049 1 1 127 ASP C C -2.109 12.253 3.194 1.00 . A A . 127 ASP C 1 1 1 2050 1 1 127 ASP CA C -2.010 13.566 2.427 1.00 . A A . 127 ASP CA 1 1 1 2051 1 1 127 ASP CB C -2.987 14.594 3.016 1.00 . A A . 127 ASP CB 1 1 1 2052 1 1 127 ASP CG C -2.698 15.985 2.451 1.00 . A A . 127 ASP CG 1 1 1 2053 1 1 127 ASP H H -3.116 13.753 0.635 1.00 . A A . 127 ASP H 1 1 1 2054 1 1 127 ASP HA H -1.002 13.943 2.511 1.00 . A A . 127 ASP HA 1 1 1 2055 1 1 127 ASP HB2 H -3.998 14.310 2.766 1.00 . A A . 127 ASP HB2 1 1 1 2056 1 1 127 ASP HB3 H -2.880 14.620 4.092 1.00 . A A . 127 ASP HB3 1 1 1 2057 1 1 127 ASP N N -2.318 13.336 1.025 1.00 . A A . 127 ASP N 1 1 1 2058 1 1 127 ASP O O -1.318 11.990 4.100 1.00 . A A . 127 ASP O 1 1 1 2059 1 1 127 ASP OD1 O -1.631 16.168 1.889 1.00 . A A . 127 ASP OD1 1 1 1 2060 1 1 127 ASP OD2 O -3.552 16.844 2.589 1.00 . A A . 127 ASP OD2 1 1 1 2061 1 1 128 ASN C C -2.073 9.238 3.228 1.00 . A A . 128 ASN C 1 1 1 2062 1 1 128 ASN CA C -3.268 10.138 3.488 1.00 . A A . 128 ASN CA 1 1 1 2063 1 1 128 ASN CB C -4.541 9.468 2.962 1.00 . A A . 128 ASN CB 1 1 1 2064 1 1 128 ASN CG C -4.747 8.112 3.632 1.00 . A A . 128 ASN CG 1 1 1 2065 1 1 128 ASN H H -3.678 11.685 2.101 1.00 . A A . 128 ASN H 1 1 1 2066 1 1 128 ASN HA H -3.367 10.296 4.552 1.00 . A A . 128 ASN HA 1 1 1 2067 1 1 128 ASN HB2 H -5.389 10.101 3.169 1.00 . A A . 128 ASN HB2 1 1 1 2068 1 1 128 ASN HB3 H -4.454 9.327 1.895 1.00 . A A . 128 ASN HB3 1 1 1 2069 1 1 128 ASN HD21 H -4.981 7.138 1.917 1.00 . A A . 128 ASN HD21 1 1 1 2070 1 1 128 ASN HD22 H -5.093 6.183 3.314 1.00 . A A . 128 ASN HD22 1 1 1 2071 1 1 128 ASN N N -3.079 11.420 2.829 1.00 . A A . 128 ASN N 1 1 1 2072 1 1 128 ASN ND2 N -4.958 7.057 2.893 1.00 . A A . 128 ASN ND2 1 1 1 2073 1 1 128 ASN O O -1.455 8.722 4.160 1.00 . A A . 128 ASN O 1 1 1 2074 1 1 128 ASN OD1 O -4.717 8.013 4.858 1.00 . A A . 128 ASN OD1 1 1 1 2075 1 1 129 TRP C C 0.662 8.767 2.240 1.00 . A A . 129 TRP C 1 1 1 2076 1 1 129 TRP CA C -0.603 8.208 1.608 1.00 . A A . 129 TRP CA 1 1 1 2077 1 1 129 TRP CB C -0.464 8.104 0.080 1.00 . A A . 129 TRP CB 1 1 1 2078 1 1 129 TRP CD1 C -2.588 7.660 -1.241 1.00 . A A . 129 TRP CD1 1 1 1 2079 1 1 129 TRP CD2 C -1.807 5.825 -0.200 1.00 . A A . 129 TRP CD2 1 1 1 2080 1 1 129 TRP CE2 C -2.987 5.438 -0.875 1.00 . A A . 129 TRP CE2 1 1 1 2081 1 1 129 TRP CE3 C -1.111 4.847 0.537 1.00 . A A . 129 TRP CE3 1 1 1 2082 1 1 129 TRP CG C -1.574 7.243 -0.447 1.00 . A A . 129 TRP CG 1 1 1 2083 1 1 129 TRP CH2 C -2.762 3.169 -0.081 1.00 . A A . 129 TRP CH2 1 1 1 2084 1 1 129 TRP CZ2 C -3.465 4.128 -0.817 1.00 . A A . 129 TRP CZ2 1 1 1 2085 1 1 129 TRP CZ3 C -1.588 3.528 0.595 1.00 . A A . 129 TRP CZ3 1 1 1 2086 1 1 129 TRP H H -2.262 9.481 1.257 1.00 . A A . 129 TRP H 1 1 1 2087 1 1 129 TRP HA H -0.769 7.220 2.017 1.00 . A A . 129 TRP HA 1 1 1 2088 1 1 129 TRP HB2 H -0.528 9.091 -0.356 1.00 . A A . 129 TRP HB2 1 1 1 2089 1 1 129 TRP HB3 H 0.488 7.660 -0.172 1.00 . A A . 129 TRP HB3 1 1 1 2090 1 1 129 TRP HD1 H -2.719 8.661 -1.618 1.00 . A A . 129 TRP HD1 1 1 1 2091 1 1 129 TRP HE1 H -4.240 6.629 -2.036 1.00 . A A . 129 TRP HE1 1 1 1 2092 1 1 129 TRP HE3 H -0.203 5.111 1.059 1.00 . A A . 129 TRP HE3 1 1 1 2093 1 1 129 TRP HH2 H -3.124 2.152 -0.033 1.00 . A A . 129 TRP HH2 1 1 1 2094 1 1 129 TRP HZ2 H -4.370 3.857 -1.339 1.00 . A A . 129 TRP HZ2 1 1 1 2095 1 1 129 TRP HZ3 H -1.047 2.786 1.162 1.00 . A A . 129 TRP HZ3 1 1 1 2096 1 1 129 TRP N N -1.734 9.045 1.958 1.00 . A A . 129 TRP N 1 1 1 2097 1 1 129 TRP NE1 N -3.428 6.593 -1.490 1.00 . A A . 129 TRP NE1 1 1 1 2098 1 1 129 TRP O O 1.527 8.011 2.683 1.00 . A A . 129 TRP O 1 1 1 2099 1 1 130 ASN C C 2.051 10.247 4.354 1.00 . A A . 130 ASN C 1 1 1 2100 1 1 130 ASN CA C 1.953 10.708 2.904 1.00 . A A . 130 ASN CA 1 1 1 2101 1 1 130 ASN CB C 1.840 12.239 2.839 1.00 . A A . 130 ASN CB 1 1 1 2102 1 1 130 ASN CG C 2.119 12.734 1.424 1.00 . A A . 130 ASN CG 1 1 1 2103 1 1 130 ASN H H 0.065 10.647 1.933 1.00 . A A . 130 ASN H 1 1 1 2104 1 1 130 ASN HA H 2.839 10.387 2.373 1.00 . A A . 130 ASN HA 1 1 1 2105 1 1 130 ASN HB2 H 0.842 12.534 3.130 1.00 . A A . 130 ASN HB2 1 1 1 2106 1 1 130 ASN HB3 H 2.555 12.685 3.516 1.00 . A A . 130 ASN HB3 1 1 1 2107 1 1 130 ASN HD21 H 0.914 14.302 1.579 1.00 . A A . 130 ASN HD21 1 1 1 2108 1 1 130 ASN HD22 H 1.704 14.141 0.087 1.00 . A A . 130 ASN HD22 1 1 1 2109 1 1 130 ASN N N 0.782 10.089 2.300 1.00 . A A . 130 ASN N 1 1 1 2110 1 1 130 ASN ND2 N 1.530 13.816 0.995 1.00 . A A . 130 ASN ND2 1 1 1 2111 1 1 130 ASN O O 3.143 10.027 4.877 1.00 . A A . 130 ASN O 1 1 1 2112 1 1 130 ASN OD1 O 2.894 12.120 0.691 1.00 . A A . 130 ASN OD1 1 1 1 2113 1 1 131 THR C C 1.404 8.221 6.452 1.00 . A A . 131 THR C 1 1 1 2114 1 1 131 THR CA C 0.860 9.642 6.381 1.00 . A A . 131 THR CA 1 1 1 2115 1 1 131 THR CB C -0.578 9.683 6.918 1.00 . A A . 131 THR CB 1 1 1 2116 1 1 131 THR CG2 C -0.570 9.513 8.438 1.00 . A A . 131 THR CG2 1 1 1 2117 1 1 131 THR H H 0.062 10.286 4.530 1.00 . A A . 131 THR H 1 1 1 2118 1 1 131 THR HA H 1.483 10.291 6.978 1.00 . A A . 131 THR HA 1 1 1 2119 1 1 131 THR HB H -1.157 8.887 6.480 1.00 . A A . 131 THR HB 1 1 1 2120 1 1 131 THR HG1 H -1.702 10.809 5.801 1.00 . A A . 131 THR HG1 1 1 1 2121 1 1 131 THR HG21 H -1.582 9.569 8.812 1.00 . A A . 131 THR HG21 1 1 1 2122 1 1 131 THR HG22 H 0.023 10.297 8.886 1.00 . A A . 131 THR HG22 1 1 1 2123 1 1 131 THR HG23 H -0.147 8.552 8.690 1.00 . A A . 131 THR HG23 1 1 1 2124 1 1 131 THR N N 0.900 10.095 5.002 1.00 . A A . 131 THR N 1 1 1 2125 1 1 131 THR O O 2.181 7.876 7.342 1.00 . A A . 131 THR O 1 1 1 2126 1 1 131 THR OG1 O -1.165 10.934 6.586 1.00 . A A . 131 THR OG1 1 1 1 2127 1 1 132 MET C C 2.966 5.997 5.241 1.00 . A A . 132 MET C 1 1 1 2128 1 1 132 MET CA C 1.457 6.009 5.459 1.00 . A A . 132 MET CA 1 1 1 2129 1 1 132 MET CB C 0.746 5.250 4.318 1.00 . A A . 132 MET CB 1 1 1 2130 1 1 132 MET CE C -2.951 5.318 6.105 1.00 . A A . 132 MET CE 1 1 1 2131 1 1 132 MET CG C -0.645 4.795 4.773 1.00 . A A . 132 MET CG 1 1 1 2132 1 1 132 MET H H 0.377 7.719 4.816 1.00 . A A . 132 MET H 1 1 1 2133 1 1 132 MET HA H 1.238 5.532 6.405 1.00 . A A . 132 MET HA 1 1 1 2134 1 1 132 MET HB2 H 0.645 5.904 3.464 1.00 . A A . 132 MET HB2 1 1 1 2135 1 1 132 MET HB3 H 1.326 4.380 4.035 1.00 . A A . 132 MET HB3 1 1 1 2136 1 1 132 MET HE1 H -3.685 6.017 6.479 1.00 . A A . 132 MET HE1 1 1 1 2137 1 1 132 MET HE2 H -2.565 4.718 6.919 1.00 . A A . 132 MET HE2 1 1 1 2138 1 1 132 MET HE3 H -3.411 4.672 5.374 1.00 . A A . 132 MET HE3 1 1 1 2139 1 1 132 MET HG2 H -1.159 4.325 3.947 1.00 . A A . 132 MET HG2 1 1 1 2140 1 1 132 MET HG3 H -0.545 4.089 5.585 1.00 . A A . 132 MET HG3 1 1 1 2141 1 1 132 MET N N 0.995 7.388 5.500 1.00 . A A . 132 MET N 1 1 1 2142 1 1 132 MET O O 3.703 5.316 5.955 1.00 . A A . 132 MET O 1 1 1 2143 1 1 132 MET SD S -1.591 6.230 5.336 1.00 . A A . 132 MET SD 1 1 1 2144 1 1 133 LEU C C 5.579 7.438 5.161 1.00 . A A . 133 LEU C 1 1 1 2145 1 1 133 LEU CA C 4.851 6.848 3.961 1.00 . A A . 133 LEU CA 1 1 1 2146 1 1 133 LEU CB C 5.080 7.716 2.698 1.00 . A A . 133 LEU CB 1 1 1 2147 1 1 133 LEU CD1 C 6.301 5.875 1.416 1.00 . A A . 133 LEU CD1 1 1 1 2148 1 1 133 LEU CD2 C 3.769 6.071 1.292 1.00 . A A . 133 LEU CD2 1 1 1 2149 1 1 133 LEU CG C 5.091 6.852 1.414 1.00 . A A . 133 LEU CG 1 1 1 2150 1 1 133 LEU H H 2.792 7.276 3.724 1.00 . A A . 133 LEU H 1 1 1 2151 1 1 133 LEU HA H 5.235 5.854 3.799 1.00 . A A . 133 LEU HA 1 1 1 2152 1 1 133 LEU HB2 H 4.283 8.439 2.623 1.00 . A A . 133 LEU HB2 1 1 1 2153 1 1 133 LEU HB3 H 6.022 8.245 2.772 1.00 . A A . 133 LEU HB3 1 1 1 2154 1 1 133 LEU HD11 H 6.714 5.825 0.422 1.00 . A A . 133 LEU HD11 1 1 1 2155 1 1 133 LEU HD12 H 5.988 4.884 1.720 1.00 . A A . 133 LEU HD12 1 1 1 2156 1 1 133 LEU HD13 H 7.067 6.222 2.097 1.00 . A A . 133 LEU HD13 1 1 1 2157 1 1 133 LEU HD21 H 3.704 5.328 2.072 1.00 . A A . 133 LEU HD21 1 1 1 2158 1 1 133 LEU HD22 H 3.727 5.584 0.331 1.00 . A A . 133 LEU HD22 1 1 1 2159 1 1 133 LEU HD23 H 2.945 6.749 1.376 1.00 . A A . 133 LEU HD23 1 1 1 2160 1 1 133 LEU HG H 5.188 7.511 0.563 1.00 . A A . 133 LEU HG 1 1 1 2161 1 1 133 LEU N N 3.431 6.758 4.255 1.00 . A A . 133 LEU N 1 1 1 2162 1 1 133 LEU O O 6.669 6.986 5.512 1.00 . A A . 133 LEU O 1 1 1 2163 1 1 134 GLU C C 5.602 8.059 8.102 1.00 . A A . 134 GLU C 1 1 1 2164 1 1 134 GLU CA C 5.567 9.065 6.963 1.00 . A A . 134 GLU CA 1 1 1 2165 1 1 134 GLU CB C 4.738 10.292 7.349 1.00 . A A . 134 GLU CB 1 1 1 2166 1 1 134 GLU CD C 4.589 12.285 8.855 1.00 . A A . 134 GLU CD 1 1 1 2167 1 1 134 GLU CG C 5.396 11.034 8.514 1.00 . A A . 134 GLU CG 1 1 1 2168 1 1 134 GLU H H 4.110 8.747 5.469 1.00 . A A . 134 GLU H 1 1 1 2169 1 1 134 GLU HA H 6.575 9.376 6.732 1.00 . A A . 134 GLU HA 1 1 1 2170 1 1 134 GLU HB2 H 4.670 10.956 6.499 1.00 . A A . 134 GLU HB2 1 1 1 2171 1 1 134 GLU HB3 H 3.748 9.980 7.639 1.00 . A A . 134 GLU HB3 1 1 1 2172 1 1 134 GLU HG2 H 5.433 10.388 9.378 1.00 . A A . 134 GLU HG2 1 1 1 2173 1 1 134 GLU HG3 H 6.399 11.322 8.235 1.00 . A A . 134 GLU HG3 1 1 1 2174 1 1 134 GLU N N 4.978 8.435 5.801 1.00 . A A . 134 GLU N 1 1 1 2175 1 1 134 GLU O O 6.585 7.957 8.836 1.00 . A A . 134 GLU O 1 1 1 2176 1 1 134 GLU OE1 O 3.469 12.397 8.380 1.00 . A A . 134 GLU OE1 1 1 1 2177 1 1 134 GLU OE2 O 5.104 13.114 9.586 1.00 . A A . 134 GLU OE2 1 1 1 2178 1 1 135 GLY C C 5.471 5.197 9.047 1.00 . A A . 135 GLY C 1 1 1 2179 1 1 135 GLY CA C 4.433 6.284 9.290 1.00 . A A . 135 GLY CA 1 1 1 2180 1 1 135 GLY H H 3.769 7.422 7.639 1.00 . A A . 135 GLY H 1 1 1 2181 1 1 135 GLY HA2 H 4.606 6.742 10.255 1.00 . A A . 135 GLY HA2 1 1 1 2182 1 1 135 GLY HA3 H 3.449 5.843 9.275 1.00 . A A . 135 GLY HA3 1 1 1 2183 1 1 135 GLY N N 4.523 7.298 8.253 1.00 . A A . 135 GLY N 1 1 1 2184 1 1 135 GLY O O 6.060 4.667 9.988 1.00 . A A . 135 GLY O 1 1 1 2185 1 1 136 LEU C C 8.085 4.335 7.723 1.00 . A A . 136 LEU C 1 1 1 2186 1 1 136 LEU CA C 6.677 3.849 7.412 1.00 . A A . 136 LEU CA 1 1 1 2187 1 1 136 LEU CB C 6.552 3.522 5.914 1.00 . A A . 136 LEU CB 1 1 1 2188 1 1 136 LEU CD1 C 7.447 1.169 6.308 1.00 . A A . 136 LEU CD1 1 1 1 2189 1 1 136 LEU CD2 C 7.400 2.162 3.988 1.00 . A A . 136 LEU CD2 1 1 1 2190 1 1 136 LEU CG C 7.597 2.468 5.481 1.00 . A A . 136 LEU CG 1 1 1 2191 1 1 136 LEU H H 5.198 5.329 7.078 1.00 . A A . 136 LEU H 1 1 1 2192 1 1 136 LEU HA H 6.475 2.960 7.986 1.00 . A A . 136 LEU HA 1 1 1 2193 1 1 136 LEU HB2 H 5.560 3.140 5.716 1.00 . A A . 136 LEU HB2 1 1 1 2194 1 1 136 LEU HB3 H 6.704 4.426 5.341 1.00 . A A . 136 LEU HB3 1 1 1 2195 1 1 136 LEU HD11 H 7.963 1.283 7.249 1.00 . A A . 136 LEU HD11 1 1 1 2196 1 1 136 LEU HD12 H 7.879 0.335 5.770 1.00 . A A . 136 LEU HD12 1 1 1 2197 1 1 136 LEU HD13 H 6.400 0.968 6.494 1.00 . A A . 136 LEU HD13 1 1 1 2198 1 1 136 LEU HD21 H 6.445 1.680 3.841 1.00 . A A . 136 LEU HD21 1 1 1 2199 1 1 136 LEU HD22 H 8.190 1.509 3.648 1.00 . A A . 136 LEU HD22 1 1 1 2200 1 1 136 LEU HD23 H 7.430 3.084 3.426 1.00 . A A . 136 LEU HD23 1 1 1 2201 1 1 136 LEU HG H 8.589 2.863 5.629 1.00 . A A . 136 LEU HG 1 1 1 2202 1 1 136 LEU N N 5.702 4.868 7.781 1.00 . A A . 136 LEU N 1 1 1 2203 1 1 136 LEU O O 8.914 3.600 8.260 1.00 . A A . 136 LEU O 1 1 1 2204 1 1 137 LYS C C 9.941 6.262 9.122 1.00 . A A . 137 LYS C 1 1 1 2205 1 1 137 LYS CA C 9.681 6.163 7.627 1.00 . A A . 137 LYS CA 1 1 1 2206 1 1 137 LYS CB C 9.791 7.549 6.975 1.00 . A A . 137 LYS CB 1 1 1 2207 1 1 137 LYS CD C 11.344 9.436 6.403 1.00 . A A . 137 LYS CD 1 1 1 2208 1 1 137 LYS CE C 12.772 9.975 6.544 1.00 . A A . 137 LYS CE 1 1 1 2209 1 1 137 LYS CG C 11.221 8.092 7.132 1.00 . A A . 137 LYS CG 1 1 1 2210 1 1 137 LYS H H 7.671 6.130 6.958 1.00 . A A . 137 LYS H 1 1 1 2211 1 1 137 LYS HA H 10.426 5.515 7.190 1.00 . A A . 137 LYS HA 1 1 1 2212 1 1 137 LYS HB2 H 9.556 7.467 5.922 1.00 . A A . 137 LYS HB2 1 1 1 2213 1 1 137 LYS HB3 H 9.098 8.225 7.447 1.00 . A A . 137 LYS HB3 1 1 1 2214 1 1 137 LYS HD2 H 11.113 9.301 5.357 1.00 . A A . 137 LYS HD2 1 1 1 2215 1 1 137 LYS HD3 H 10.652 10.144 6.835 1.00 . A A . 137 LYS HD3 1 1 1 2216 1 1 137 LYS HE2 H 13.002 10.118 7.588 1.00 . A A . 137 LYS HE2 1 1 1 2217 1 1 137 LYS HE3 H 13.468 9.269 6.114 1.00 . A A . 137 LYS HE3 1 1 1 2218 1 1 137 LYS HG2 H 11.439 8.236 8.181 1.00 . A A . 137 LYS HG2 1 1 1 2219 1 1 137 LYS HG3 H 11.924 7.390 6.715 1.00 . A A . 137 LYS HG3 1 1 1 2220 1 1 137 LYS HZ1 H 13.613 11.864 6.283 1.00 . A A . 137 LYS HZ1 1 1 1 2221 1 1 137 LYS HZ2 H 11.973 11.776 5.861 1.00 . A A . 137 LYS HZ2 1 1 1 2222 1 1 137 LYS HZ3 H 13.150 11.107 4.835 1.00 . A A . 137 LYS HZ3 1 1 1 2223 1 1 137 LYS N N 8.368 5.589 7.384 1.00 . A A . 137 LYS N 1 1 1 2224 1 1 137 LYS NZ N 12.885 11.278 5.826 1.00 . A A . 137 LYS NZ 1 1 1 2225 1 1 137 LYS O O 11.057 6.014 9.578 1.00 . A A . 137 LYS O 1 1 1 2226 1 1 138 LYS C C 9.430 5.433 11.983 1.00 . A A . 138 LYS C 1 1 1 2227 1 1 138 LYS CA C 9.057 6.761 11.336 1.00 . A A . 138 LYS CA 1 1 1 2228 1 1 138 LYS CB C 7.743 7.275 11.950 1.00 . A A . 138 LYS CB 1 1 1 2229 1 1 138 LYS CD C 8.441 9.277 13.343 1.00 . A A . 138 LYS CD 1 1 1 2230 1 1 138 LYS CE C 8.651 9.789 14.764 1.00 . A A . 138 LYS CE 1 1 1 2231 1 1 138 LYS CG C 7.995 7.807 13.386 1.00 . A A . 138 LYS CG 1 1 1 2232 1 1 138 LYS H H 8.053 6.810 9.473 1.00 . A A . 138 LYS H 1 1 1 2233 1 1 138 LYS HA H 9.836 7.475 11.532 1.00 . A A . 138 LYS HA 1 1 1 2234 1 1 138 LYS HB2 H 7.347 8.063 11.325 1.00 . A A . 138 LYS HB2 1 1 1 2235 1 1 138 LYS HB3 H 7.025 6.466 11.987 1.00 . A A . 138 LYS HB3 1 1 1 2236 1 1 138 LYS HD2 H 9.364 9.365 12.794 1.00 . A A . 138 LYS HD2 1 1 1 2237 1 1 138 LYS HD3 H 7.679 9.869 12.860 1.00 . A A . 138 LYS HD3 1 1 1 2238 1 1 138 LYS HE2 H 7.726 9.714 15.317 1.00 . A A . 138 LYS HE2 1 1 1 2239 1 1 138 LYS HE3 H 9.413 9.199 15.252 1.00 . A A . 138 LYS HE3 1 1 1 2240 1 1 138 LYS HG2 H 7.081 7.734 13.960 1.00 . A A . 138 LYS HG2 1 1 1 2241 1 1 138 LYS HG3 H 8.762 7.217 13.871 1.00 . A A . 138 LYS HG3 1 1 1 2242 1 1 138 LYS HZ1 H 10.076 11.260 14.397 1.00 . A A . 138 LYS HZ1 1 1 1 2243 1 1 138 LYS HZ2 H 8.994 11.642 15.646 1.00 . A A . 138 LYS HZ2 1 1 1 2244 1 1 138 LYS HZ3 H 8.485 11.726 14.028 1.00 . A A . 138 LYS HZ3 1 1 1 2245 1 1 138 LYS N N 8.921 6.625 9.893 1.00 . A A . 138 LYS N 1 1 1 2246 1 1 138 LYS NZ N 9.085 11.212 14.706 1.00 . A A . 138 LYS NZ 1 1 1 2247 1 1 138 LYS O O 10.239 5.384 12.909 1.00 . A A . 138 LYS O 1 1 1 2248 1 1 139 PHE C C 10.482 2.537 11.564 1.00 . A A . 139 PHE C 1 1 1 2249 1 1 139 PHE CA C 9.125 3.026 12.042 1.00 . A A . 139 PHE CA 1 1 1 2250 1 1 139 PHE CB C 8.037 2.038 11.611 1.00 . A A . 139 PHE CB 1 1 1 2251 1 1 139 PHE CD1 C 7.688 0.485 13.580 1.00 . A A . 139 PHE CD1 1 1 1 2252 1 1 139 PHE CD2 C 8.995 -0.302 11.693 1.00 . A A . 139 PHE CD2 1 1 1 2253 1 1 139 PHE CE1 C 7.882 -0.744 14.225 1.00 . A A . 139 PHE CE1 1 1 1 2254 1 1 139 PHE CE2 C 9.189 -1.530 12.340 1.00 . A A . 139 PHE CE2 1 1 1 2255 1 1 139 PHE CG C 8.244 0.707 12.311 1.00 . A A . 139 PHE CG 1 1 1 2256 1 1 139 PHE CZ C 8.632 -1.750 13.606 1.00 . A A . 139 PHE CZ 1 1 1 2257 1 1 139 PHE H H 8.205 4.440 10.757 1.00 . A A . 139 PHE H 1 1 1 2258 1 1 139 PHE HA H 9.133 3.083 13.122 1.00 . A A . 139 PHE HA 1 1 1 2259 1 1 139 PHE HB2 H 7.065 2.438 11.877 1.00 . A A . 139 PHE HB2 1 1 1 2260 1 1 139 PHE HB3 H 8.085 1.898 10.543 1.00 . A A . 139 PHE HB3 1 1 1 2261 1 1 139 PHE HD1 H 7.108 1.260 14.060 1.00 . A A . 139 PHE HD1 1 1 1 2262 1 1 139 PHE HD2 H 9.425 -0.134 10.717 1.00 . A A . 139 PHE HD2 1 1 1 2263 1 1 139 PHE HE1 H 7.453 -0.915 15.202 1.00 . A A . 139 PHE HE1 1 1 1 2264 1 1 139 PHE HE2 H 9.766 -2.306 11.863 1.00 . A A . 139 PHE HE2 1 1 1 2265 1 1 139 PHE HZ H 8.782 -2.697 14.104 1.00 . A A . 139 PHE HZ 1 1 1 2266 1 1 139 PHE N N 8.842 4.346 11.496 1.00 . A A . 139 PHE N 1 1 1 2267 1 1 139 PHE O O 11.291 2.039 12.347 1.00 . A A . 139 PHE O 1 1 1 2268 1 1 140 LEU C C 13.172 3.042 10.255 1.00 . A A . 140 LEU C 1 1 1 2269 1 1 140 LEU CA C 11.998 2.233 9.694 1.00 . A A . 140 LEU CA 1 1 1 2270 1 1 140 LEU CB C 11.937 2.360 8.153 1.00 . A A . 140 LEU CB 1 1 1 2271 1 1 140 LEU CD1 C 14.216 1.264 8.010 1.00 . A A . 140 LEU CD1 1 1 1 2272 1 1 140 LEU CD2 C 12.113 -0.154 7.743 1.00 . A A . 140 LEU CD2 1 1 1 2273 1 1 140 LEU CG C 12.766 1.240 7.479 1.00 . A A . 140 LEU CG 1 1 1 2274 1 1 140 LEU H H 10.050 3.082 9.693 1.00 . A A . 140 LEU H 1 1 1 2275 1 1 140 LEU HA H 12.138 1.199 9.968 1.00 . A A . 140 LEU HA 1 1 1 2276 1 1 140 LEU HB2 H 10.909 2.292 7.832 1.00 . A A . 140 LEU HB2 1 1 1 2277 1 1 140 LEU HB3 H 12.330 3.321 7.846 1.00 . A A . 140 LEU HB3 1 1 1 2278 1 1 140 LEU HD11 H 14.853 0.729 7.329 1.00 . A A . 140 LEU HD11 1 1 1 2279 1 1 140 LEU HD12 H 14.260 0.786 8.977 1.00 . A A . 140 LEU HD12 1 1 1 2280 1 1 140 LEU HD13 H 14.561 2.286 8.095 1.00 . A A . 140 LEU HD13 1 1 1 2281 1 1 140 LEU HD21 H 11.073 -0.042 8.028 1.00 . A A . 140 LEU HD21 1 1 1 2282 1 1 140 LEU HD22 H 12.637 -0.674 8.537 1.00 . A A . 140 LEU HD22 1 1 1 2283 1 1 140 LEU HD23 H 12.162 -0.745 6.844 1.00 . A A . 140 LEU HD23 1 1 1 2284 1 1 140 LEU HG H 12.788 1.420 6.413 1.00 . A A . 140 LEU HG 1 1 1 2285 1 1 140 LEU N N 10.735 2.676 10.267 1.00 . A A . 140 LEU N 1 1 1 2286 1 1 140 LEU O O 14.225 2.492 10.580 1.00 . A A . 140 LEU O 1 1 1 2287 1 1 141 GLU C C 14.132 5.090 12.397 1.00 . A A . 141 GLU C 1 1 1 2288 1 1 141 GLU CA C 14.032 5.234 10.882 1.00 . A A . 141 GLU CA 1 1 1 2289 1 1 141 GLU CB C 13.725 6.695 10.484 1.00 . A A . 141 GLU CB 1 1 1 2290 1 1 141 GLU CD C 13.305 7.904 12.680 1.00 . A A . 141 GLU CD 1 1 1 2291 1 1 141 GLU CG C 12.658 7.313 11.426 1.00 . A A . 141 GLU CG 1 1 1 2292 1 1 141 GLU H H 12.125 4.730 10.092 1.00 . A A . 141 GLU H 1 1 1 2293 1 1 141 GLU HA H 14.980 4.946 10.445 1.00 . A A . 141 GLU HA 1 1 1 2294 1 1 141 GLU HB2 H 14.637 7.279 10.526 1.00 . A A . 141 GLU HB2 1 1 1 2295 1 1 141 GLU HB3 H 13.355 6.706 9.469 1.00 . A A . 141 GLU HB3 1 1 1 2296 1 1 141 GLU HG2 H 12.122 8.092 10.905 1.00 . A A . 141 GLU HG2 1 1 1 2297 1 1 141 GLU HG3 H 11.961 6.545 11.726 1.00 . A A . 141 GLU HG3 1 1 1 2298 1 1 141 GLU N N 12.987 4.354 10.368 1.00 . A A . 141 GLU N 1 1 1 2299 1 1 141 GLU O O 14.966 5.723 13.045 1.00 . A A . 141 GLU O 1 1 1 2300 1 1 141 GLU OE1 O 14.361 8.504 12.557 1.00 . A A . 141 GLU OE1 1 1 1 2301 1 1 141 GLU OE2 O 12.735 7.743 13.746 1.00 . A A . 141 GLU OE2 1 1 1 2302 1 1 142 ASN C C 14.600 3.491 14.874 1.00 . A A . 142 ASN C 1 1 1 2303 1 1 142 ASN CA C 13.260 4.032 14.407 1.00 . A A . 142 ASN CA 1 1 1 2304 1 1 142 ASN CB C 12.146 3.045 14.770 1.00 . A A . 142 ASN CB 1 1 1 2305 1 1 142 ASN CG C 11.958 2.980 16.280 1.00 . A A . 142 ASN CG 1 1 1 2306 1 1 142 ASN H H 12.633 3.775 12.403 1.00 . A A . 142 ASN H 1 1 1 2307 1 1 142 ASN HA H 13.069 4.972 14.902 1.00 . A A . 142 ASN HA 1 1 1 2308 1 1 142 ASN HB2 H 11.221 3.368 14.315 1.00 . A A . 142 ASN HB2 1 1 1 2309 1 1 142 ASN HB3 H 12.404 2.063 14.406 1.00 . A A . 142 ASN HB3 1 1 1 2310 1 1 142 ASN HD21 H 10.120 2.241 16.155 1.00 . A A . 142 ASN HD21 1 1 1 2311 1 1 142 ASN HD22 H 10.699 2.481 17.731 1.00 . A A . 142 ASN HD22 1 1 1 2312 1 1 142 ASN N N 13.275 4.252 12.970 1.00 . A A . 142 ASN N 1 1 1 2313 1 1 142 ASN ND2 N 10.833 2.531 16.763 1.00 . A A . 142 ASN ND2 1 1 1 2314 1 1 142 ASN O O 15.040 3.779 15.987 1.00 . A A . 142 ASN O 1 1 1 2315 1 1 142 ASN OD1 O 12.857 3.345 17.038 1.00 . A A . 142 ASN OD1 1 1 1 2316 1 1 143 LYS C C 17.483 3.161 14.984 1.00 . A A . 143 LYS C 1 1 1 2317 1 1 143 LYS CA C 16.550 2.117 14.372 1.00 . A A . 143 LYS CA 1 1 1 2318 1 1 143 LYS CB C 17.192 1.502 13.119 1.00 . A A . 143 LYS CB 1 1 1 2319 1 1 143 LYS CD C 17.993 1.916 10.782 1.00 . A A . 143 LYS CD 1 1 1 2320 1 1 143 LYS CE C 18.267 2.977 9.712 1.00 . A A . 143 LYS CE 1 1 1 2321 1 1 143 LYS CG C 17.447 2.580 12.054 1.00 . A A . 143 LYS CG 1 1 1 2322 1 1 143 LYS H H 14.860 2.505 13.160 1.00 . A A . 143 LYS H 1 1 1 2323 1 1 143 LYS HA H 16.393 1.332 15.094 1.00 . A A . 143 LYS HA 1 1 1 2324 1 1 143 LYS HB2 H 18.130 1.039 13.388 1.00 . A A . 143 LYS HB2 1 1 1 2325 1 1 143 LYS HB3 H 16.529 0.753 12.711 1.00 . A A . 143 LYS HB3 1 1 1 2326 1 1 143 LYS HD2 H 18.911 1.396 11.015 1.00 . A A . 143 LYS HD2 1 1 1 2327 1 1 143 LYS HD3 H 17.267 1.210 10.406 1.00 . A A . 143 LYS HD3 1 1 1 2328 1 1 143 LYS HE2 H 17.346 3.485 9.464 1.00 . A A . 143 LYS HE2 1 1 1 2329 1 1 143 LYS HE3 H 18.983 3.693 10.088 1.00 . A A . 143 LYS HE3 1 1 1 2330 1 1 143 LYS HG2 H 16.522 3.089 11.826 1.00 . A A . 143 LYS HG2 1 1 1 2331 1 1 143 LYS HG3 H 18.171 3.290 12.422 1.00 . A A . 143 LYS HG3 1 1 1 2332 1 1 143 LYS HZ1 H 19.601 2.887 8.113 1.00 . A A . 143 LYS HZ1 1 1 1 2333 1 1 143 LYS HZ2 H 18.069 2.245 7.770 1.00 . A A . 143 LYS HZ2 1 1 1 2334 1 1 143 LYS HZ3 H 19.161 1.368 8.734 1.00 . A A . 143 LYS HZ3 1 1 1 2335 1 1 143 LYS N N 15.260 2.701 14.034 1.00 . A A . 143 LYS N 1 1 1 2336 1 1 143 LYS NZ N 18.816 2.320 8.490 1.00 . A A . 143 LYS NZ 1 1 1 2337 1 1 143 LYS O O 18.444 2.817 15.671 1.00 . A A . 143 LYS O 1 1 1 2338 1 1 144 VAL C C 18.001 5.485 16.811 1.00 . A A . 144 VAL C 1 1 1 2339 1 1 144 VAL CA C 18.019 5.515 15.284 1.00 . A A . 144 VAL CA 1 1 1 2340 1 1 144 VAL CB C 17.514 6.877 14.774 1.00 . A A . 144 VAL CB 1 1 1 2341 1 1 144 VAL CG1 C 16.135 7.201 15.372 1.00 . A A . 144 VAL CG1 1 1 1 2342 1 1 144 VAL CG2 C 18.512 7.976 15.163 1.00 . A A . 144 VAL CG2 1 1 1 2343 1 1 144 VAL H H 16.419 4.650 14.192 1.00 . A A . 144 VAL H 1 1 1 2344 1 1 144 VAL HA H 19.038 5.373 14.950 1.00 . A A . 144 VAL HA 1 1 1 2345 1 1 144 VAL HB H 17.431 6.838 13.698 1.00 . A A . 144 VAL HB 1 1 1 2346 1 1 144 VAL HG11 H 15.486 6.345 15.273 1.00 . A A . 144 VAL HG11 1 1 1 2347 1 1 144 VAL HG12 H 15.704 8.041 14.847 1.00 . A A . 144 VAL HG12 1 1 1 2348 1 1 144 VAL HG13 H 16.240 7.450 16.419 1.00 . A A . 144 VAL HG13 1 1 1 2349 1 1 144 VAL HG21 H 18.594 8.027 16.240 1.00 . A A . 144 VAL HG21 1 1 1 2350 1 1 144 VAL HG22 H 18.166 8.927 14.784 1.00 . A A . 144 VAL HG22 1 1 1 2351 1 1 144 VAL HG23 H 19.480 7.752 14.740 1.00 . A A . 144 VAL HG23 1 1 1 2352 1 1 144 VAL N N 17.199 4.437 14.746 1.00 . A A . 144 VAL N 1 1 1 2353 1 1 144 VAL O O 19.011 5.765 17.457 1.00 . A A . 144 VAL O 1 1 1 2354 1 1 145 SER C C 17.711 4.087 19.430 1.00 . A A . 145 SER C 1 1 1 2355 1 1 145 SER CA C 16.722 5.085 18.848 1.00 . A A . 145 SER CA 1 1 1 2356 1 1 145 SER CB C 15.299 4.665 19.226 1.00 . A A . 145 SER CB 1 1 1 2357 1 1 145 SER H H 16.086 4.935 16.832 1.00 . A A . 145 SER H 1 1 1 2358 1 1 145 SER HA H 16.920 6.062 19.263 1.00 . A A . 145 SER HA 1 1 1 2359 1 1 145 SER HB2 H 15.080 3.701 18.796 1.00 . A A . 145 SER HB2 1 1 1 2360 1 1 145 SER HB3 H 15.218 4.604 20.305 1.00 . A A . 145 SER HB3 1 1 1 2361 1 1 145 SER HG H 14.334 6.351 19.348 1.00 . A A . 145 SER HG 1 1 1 2362 1 1 145 SER N N 16.858 5.147 17.398 1.00 . A A . 145 SER N 1 1 1 2363 1 1 145 SER O O 18.329 4.343 20.465 1.00 . A A . 145 SER O 1 1 1 2364 1 1 145 SER OG O 14.376 5.623 18.723 1.00 . A A . 145 SER OG 1 1 1 2365 1 1 146 ALA C C 20.213 2.420 19.192 1.00 . A A . 146 ALA C 1 1 1 2366 1 1 146 ALA CA C 18.776 1.908 19.208 1.00 . A A . 146 ALA CA 1 1 1 2367 1 1 146 ALA CB C 18.654 0.691 18.289 1.00 . A A . 146 ALA CB 1 1 1 2368 1 1 146 ALA H H 17.338 2.811 17.947 1.00 . A A . 146 ALA H 1 1 1 2369 1 1 146 ALA HA H 18.517 1.615 20.213 1.00 . A A . 146 ALA HA 1 1 1 2370 1 1 146 ALA HB1 H 19.290 -0.100 18.650 1.00 . A A . 146 ALA HB1 1 1 1 2371 1 1 146 ALA HB2 H 18.953 0.966 17.287 1.00 . A A . 146 ALA HB2 1 1 1 2372 1 1 146 ALA HB3 H 17.628 0.353 18.276 1.00 . A A . 146 ALA HB3 1 1 1 2373 1 1 146 ALA N N 17.862 2.947 18.764 1.00 . A A . 146 ALA N 1 1 1 2374 1 1 146 ALA O O 21.023 1.872 19.920 1.00 . A A . 146 ALA O 1 1 1 2375 1 1 146 ALA OXT O 20.479 3.353 18.451 1.00 . A A . 146 ALA OXT 1 1 2 2376 1 1 1 MET C C -10.434 12.756 -20.422 1.00 . A A . 1 MET C 1 1 2 2377 1 1 1 MET CA C -10.518 14.274 -20.323 1.00 . A A . 1 MET CA 1 1 2 2378 1 1 1 MET CB C -10.786 14.688 -18.873 1.00 . A A . 1 MET CB 1 1 2 2379 1 1 1 MET CE C -12.676 16.158 -16.775 1.00 . A A . 1 MET CE 1 1 2 2380 1 1 1 MET CG C -10.777 16.216 -18.760 1.00 . A A . 1 MET CG 1 1 2 2381 1 1 1 MET H1 H -11.973 15.668 -20.847 1.00 . A A . 1 MET H1 1 1 2 2382 1 1 1 MET H2 H -12.409 14.060 -21.168 1.00 . A A . 1 MET H2 1 1 2 2383 1 1 1 MET H3 H -11.289 14.856 -22.167 1.00 . A A . 1 MET H3 1 1 2 2384 1 1 1 MET HA H -9.587 14.709 -20.658 1.00 . A A . 1 MET HA 1 1 2 2385 1 1 1 MET HB2 H -11.751 14.309 -18.565 1.00 . A A . 1 MET HB2 1 1 2 2386 1 1 1 MET HB3 H -10.018 14.277 -18.234 1.00 . A A . 1 MET HB3 1 1 2 2387 1 1 1 MET HE1 H -12.687 15.110 -16.509 1.00 . A A . 1 MET HE1 1 1 2 2388 1 1 1 MET HE2 H -13.244 16.308 -17.683 1.00 . A A . 1 MET HE2 1 1 2 2389 1 1 1 MET HE3 H -13.123 16.731 -15.979 1.00 . A A . 1 MET HE3 1 1 2 2390 1 1 1 MET HG2 H -9.839 16.594 -19.137 1.00 . A A . 1 MET HG2 1 1 2 2391 1 1 1 MET HG3 H -11.588 16.628 -19.340 1.00 . A A . 1 MET HG3 1 1 2 2392 1 1 1 MET N N -11.631 14.751 -21.192 1.00 . A A . 1 MET N 1 1 2 2393 1 1 1 MET O O -11.416 12.059 -20.163 1.00 . A A . 1 MET O 1 1 2 2394 1 1 1 MET SD S -10.962 16.699 -17.021 1.00 . A A . 1 MET SD 1 1 2 2395 1 1 2 GLU C C -9.178 10.120 -19.577 1.00 . A A . 2 GLU C 1 1 2 2396 1 1 2 GLU CA C -9.066 10.813 -20.934 1.00 . A A . 2 GLU CA 1 1 2 2397 1 1 2 GLU CB C -7.687 10.535 -21.541 1.00 . A A . 2 GLU CB 1 1 2 2398 1 1 2 GLU CD C -8.545 10.336 -23.896 1.00 . A A . 2 GLU CD 1 1 2 2399 1 1 2 GLU CG C -7.612 11.105 -22.963 1.00 . A A . 2 GLU CG 1 1 2 2400 1 1 2 GLU H H -8.523 12.861 -20.989 1.00 . A A . 2 GLU H 1 1 2 2401 1 1 2 GLU HA H -9.824 10.415 -21.588 1.00 . A A . 2 GLU HA 1 1 2 2402 1 1 2 GLU HB2 H -6.928 11.001 -20.928 1.00 . A A . 2 GLU HB2 1 1 2 2403 1 1 2 GLU HB3 H -7.516 9.471 -21.572 1.00 . A A . 2 GLU HB3 1 1 2 2404 1 1 2 GLU HG2 H -7.904 12.143 -22.947 1.00 . A A . 2 GLU HG2 1 1 2 2405 1 1 2 GLU HG3 H -6.599 11.022 -23.327 1.00 . A A . 2 GLU HG3 1 1 2 2406 1 1 2 GLU N N -9.265 12.249 -20.798 1.00 . A A . 2 GLU N 1 1 2 2407 1 1 2 GLU O O -9.804 9.066 -19.459 1.00 . A A . 2 GLU O 1 1 2 2408 1 1 2 GLU OE1 O -8.903 9.219 -23.557 1.00 . A A . 2 GLU OE1 1 1 2 2409 1 1 2 GLU OE2 O -8.887 10.876 -24.936 1.00 . A A . 2 GLU OE2 1 1 2 2410 1 1 3 ILE C C -8.715 11.240 -16.139 1.00 . A A . 3 ILE C 1 1 2 2411 1 1 3 ILE CA C -8.625 10.140 -17.190 1.00 . A A . 3 ILE CA 1 1 2 2412 1 1 3 ILE CB C -7.389 9.270 -16.930 1.00 . A A . 3 ILE CB 1 1 2 2413 1 1 3 ILE CD1 C -4.881 9.251 -16.781 1.00 . A A . 3 ILE CD1 1 1 2 2414 1 1 3 ILE CG1 C -6.109 10.093 -17.144 1.00 . A A . 3 ILE CG1 1 1 2 2415 1 1 3 ILE CG2 C -7.389 8.068 -17.879 1.00 . A A . 3 ILE CG2 1 1 2 2416 1 1 3 ILE H H -8.096 11.547 -18.695 1.00 . A A . 3 ILE H 1 1 2 2417 1 1 3 ILE HA H -9.508 9.517 -17.092 1.00 . A A . 3 ILE HA 1 1 2 2418 1 1 3 ILE HB H -7.419 8.912 -15.908 1.00 . A A . 3 ILE HB 1 1 2 2419 1 1 3 ILE HD11 H -4.021 9.896 -16.685 1.00 . A A . 3 ILE HD11 1 1 2 2420 1 1 3 ILE HD12 H -4.701 8.525 -17.560 1.00 . A A . 3 ILE HD12 1 1 2 2421 1 1 3 ILE HD13 H -5.053 8.739 -15.846 1.00 . A A . 3 ILE HD13 1 1 2 2422 1 1 3 ILE HG12 H -6.045 10.392 -18.179 1.00 . A A . 3 ILE HG12 1 1 2 2423 1 1 3 ILE HG13 H -6.129 10.973 -16.518 1.00 . A A . 3 ILE HG13 1 1 2 2424 1 1 3 ILE HG21 H -7.221 8.406 -18.890 1.00 . A A . 3 ILE HG21 1 1 2 2425 1 1 3 ILE HG22 H -8.342 7.563 -17.821 1.00 . A A . 3 ILE HG22 1 1 2 2426 1 1 3 ILE HG23 H -6.605 7.385 -17.591 1.00 . A A . 3 ILE HG23 1 1 2 2427 1 1 3 ILE N N -8.581 10.708 -18.546 1.00 . A A . 3 ILE N 1 1 2 2428 1 1 3 ILE O O -8.475 12.416 -16.411 1.00 . A A . 3 ILE O 1 1 2 2429 1 1 4 LYS C C -7.818 12.217 -13.268 1.00 . A A . 4 LYS C 1 1 2 2430 1 1 4 LYS CA C -9.190 11.820 -13.817 1.00 . A A . 4 LYS CA 1 1 2 2431 1 1 4 LYS CB C -10.037 11.199 -12.706 1.00 . A A . 4 LYS CB 1 1 2 2432 1 1 4 LYS CD C -12.290 10.287 -12.135 1.00 . A A . 4 LYS CD 1 1 2 2433 1 1 4 LYS CE C -13.711 10.056 -12.645 1.00 . A A . 4 LYS CE 1 1 2 2434 1 1 4 LYS CG C -11.445 10.924 -13.238 1.00 . A A . 4 LYS CG 1 1 2 2435 1 1 4 LYS H H -9.244 9.915 -14.746 1.00 . A A . 4 LYS H 1 1 2 2436 1 1 4 LYS HA H -9.687 12.709 -14.176 1.00 . A A . 4 LYS HA 1 1 2 2437 1 1 4 LYS HB2 H -9.584 10.275 -12.377 1.00 . A A . 4 LYS HB2 1 1 2 2438 1 1 4 LYS HB3 H -10.096 11.886 -11.879 1.00 . A A . 4 LYS HB3 1 1 2 2439 1 1 4 LYS HD2 H -11.855 9.343 -11.850 1.00 . A A . 4 LYS HD2 1 1 2 2440 1 1 4 LYS HD3 H -12.319 10.943 -11.282 1.00 . A A . 4 LYS HD3 1 1 2 2441 1 1 4 LYS HE2 H -14.320 9.662 -11.844 1.00 . A A . 4 LYS HE2 1 1 2 2442 1 1 4 LYS HE3 H -14.127 10.989 -12.987 1.00 . A A . 4 LYS HE3 1 1 2 2443 1 1 4 LYS HG2 H -11.900 11.850 -13.555 1.00 . A A . 4 LYS HG2 1 1 2 2444 1 1 4 LYS HG3 H -11.386 10.247 -14.078 1.00 . A A . 4 LYS HG3 1 1 2 2445 1 1 4 LYS HZ1 H -14.180 9.481 -14.591 1.00 . A A . 4 LYS HZ1 1 1 2 2446 1 1 4 LYS HZ2 H -14.151 8.199 -13.479 1.00 . A A . 4 LYS HZ2 1 1 2 2447 1 1 4 LYS HZ3 H -12.694 8.879 -14.029 1.00 . A A . 4 LYS HZ3 1 1 2 2448 1 1 4 LYS N N -9.064 10.864 -14.913 1.00 . A A . 4 LYS N 1 1 2 2449 1 1 4 LYS NZ N -13.682 9.080 -13.772 1.00 . A A . 4 LYS NZ 1 1 2 2450 1 1 4 LYS O O -6.785 11.931 -13.873 1.00 . A A . 4 LYS O 1 1 2 2451 1 1 5 LEU C C -5.796 12.163 -10.839 1.00 . A A . 5 LEU C 1 1 2 2452 1 1 5 LEU CA C -6.553 13.332 -11.489 1.00 . A A . 5 LEU CA 1 1 2 2453 1 1 5 LEU CB C -6.871 14.410 -10.425 1.00 . A A . 5 LEU CB 1 1 2 2454 1 1 5 LEU CD1 C -8.243 15.698 -12.103 1.00 . A A . 5 LEU CD1 1 1 2 2455 1 1 5 LEU CD2 C -7.441 16.801 -10.001 1.00 . A A . 5 LEU CD2 1 1 2 2456 1 1 5 LEU CG C -7.096 15.780 -11.085 1.00 . A A . 5 LEU CG 1 1 2 2457 1 1 5 LEU H H -8.656 13.077 -11.683 1.00 . A A . 5 LEU H 1 1 2 2458 1 1 5 LEU HA H -5.915 13.765 -12.250 1.00 . A A . 5 LEU HA 1 1 2 2459 1 1 5 LEU HB2 H -7.764 14.132 -9.892 1.00 . A A . 5 LEU HB2 1 1 2 2460 1 1 5 LEU HB3 H -6.051 14.493 -9.724 1.00 . A A . 5 LEU HB3 1 1 2 2461 1 1 5 LEU HD11 H -9.084 15.185 -11.661 1.00 . A A . 5 LEU HD11 1 1 2 2462 1 1 5 LEU HD12 H -7.911 15.160 -12.976 1.00 . A A . 5 LEU HD12 1 1 2 2463 1 1 5 LEU HD13 H -8.544 16.696 -12.393 1.00 . A A . 5 LEU HD13 1 1 2 2464 1 1 5 LEU HD21 H -7.564 17.774 -10.451 1.00 . A A . 5 LEU HD21 1 1 2 2465 1 1 5 LEU HD22 H -6.642 16.835 -9.276 1.00 . A A . 5 LEU HD22 1 1 2 2466 1 1 5 LEU HD23 H -8.359 16.510 -9.511 1.00 . A A . 5 LEU HD23 1 1 2 2467 1 1 5 LEU HG H -6.192 16.088 -11.587 1.00 . A A . 5 LEU HG 1 1 2 2468 1 1 5 LEU N N -7.800 12.880 -12.117 1.00 . A A . 5 LEU N 1 1 2 2469 1 1 5 LEU O O -6.390 11.239 -10.284 1.00 . A A . 5 LEU O 1 1 2 2470 1 1 6 ILE C C -2.757 11.722 -9.187 1.00 . A A . 6 ILE C 1 1 2 2471 1 1 6 ILE CA C -3.598 11.168 -10.338 1.00 . A A . 6 ILE CA 1 1 2 2472 1 1 6 ILE CB C -2.662 10.630 -11.435 1.00 . A A . 6 ILE CB 1 1 2 2473 1 1 6 ILE CD1 C -2.606 9.686 -13.757 1.00 . A A . 6 ILE CD1 1 1 2 2474 1 1 6 ILE CG1 C -3.500 9.993 -12.552 1.00 . A A . 6 ILE CG1 1 1 2 2475 1 1 6 ILE CG2 C -1.701 9.581 -10.843 1.00 . A A . 6 ILE CG2 1 1 2 2476 1 1 6 ILE H H -4.054 12.975 -11.368 1.00 . A A . 6 ILE H 1 1 2 2477 1 1 6 ILE HA H -4.195 10.348 -9.963 1.00 . A A . 6 ILE HA 1 1 2 2478 1 1 6 ILE HB H -2.086 11.452 -11.840 1.00 . A A . 6 ILE HB 1 1 2 2479 1 1 6 ILE HD11 H -3.187 9.200 -14.520 1.00 . A A . 6 ILE HD11 1 1 2 2480 1 1 6 ILE HD12 H -1.800 9.037 -13.453 1.00 . A A . 6 ILE HD12 1 1 2 2481 1 1 6 ILE HD13 H -2.198 10.607 -14.147 1.00 . A A . 6 ILE HD13 1 1 2 2482 1 1 6 ILE HG12 H -3.946 9.076 -12.191 1.00 . A A . 6 ILE HG12 1 1 2 2483 1 1 6 ILE HG13 H -4.281 10.676 -12.855 1.00 . A A . 6 ILE HG13 1 1 2 2484 1 1 6 ILE HG21 H -0.982 10.073 -10.208 1.00 . A A . 6 ILE HG21 1 1 2 2485 1 1 6 ILE HG22 H -1.177 9.068 -11.638 1.00 . A A . 6 ILE HG22 1 1 2 2486 1 1 6 ILE HG23 H -2.262 8.862 -10.265 1.00 . A A . 6 ILE HG23 1 1 2 2487 1 1 6 ILE N N -4.470 12.213 -10.914 1.00 . A A . 6 ILE N 1 1 2 2488 1 1 6 ILE O O -2.078 12.739 -9.321 1.00 . A A . 6 ILE O 1 1 2 2489 1 1 7 ALA C C -0.531 11.139 -7.066 1.00 . A A . 7 ALA C 1 1 2 2490 1 1 7 ALA CA C -2.015 11.455 -6.874 1.00 . A A . 7 ALA CA 1 1 2 2491 1 1 7 ALA CB C -2.543 10.732 -5.629 1.00 . A A . 7 ALA CB 1 1 2 2492 1 1 7 ALA H H -3.343 10.235 -7.993 1.00 . A A . 7 ALA H 1 1 2 2493 1 1 7 ALA HA H -2.128 12.519 -6.733 1.00 . A A . 7 ALA HA 1 1 2 2494 1 1 7 ALA HB1 H -2.612 9.673 -5.831 1.00 . A A . 7 ALA HB1 1 1 2 2495 1 1 7 ALA HB2 H -3.522 11.113 -5.379 1.00 . A A . 7 ALA HB2 1 1 2 2496 1 1 7 ALA HB3 H -1.873 10.896 -4.798 1.00 . A A . 7 ALA HB3 1 1 2 2497 1 1 7 ALA N N -2.786 11.040 -8.047 1.00 . A A . 7 ALA N 1 1 2 2498 1 1 7 ALA O O -0.170 10.118 -7.651 1.00 . A A . 7 ALA O 1 1 2 2499 1 1 8 GLN C C 2.485 12.100 -5.342 1.00 . A A . 8 GLN C 1 1 2 2500 1 1 8 GLN CA C 1.791 11.837 -6.683 1.00 . A A . 8 GLN CA 1 1 2 2501 1 1 8 GLN CB C 2.346 12.796 -7.745 1.00 . A A . 8 GLN CB 1 1 2 2502 1 1 8 GLN CD C 2.327 13.374 -10.180 1.00 . A A . 8 GLN CD 1 1 2 2503 1 1 8 GLN CG C 1.812 12.401 -9.125 1.00 . A A . 8 GLN CG 1 1 2 2504 1 1 8 GLN H H -0.015 12.814 -6.112 1.00 . A A . 8 GLN H 1 1 2 2505 1 1 8 GLN HA H 2.016 10.820 -6.986 1.00 . A A . 8 GLN HA 1 1 2 2506 1 1 8 GLN HB2 H 2.038 13.806 -7.514 1.00 . A A . 8 GLN HB2 1 1 2 2507 1 1 8 GLN HB3 H 3.424 12.743 -7.751 1.00 . A A . 8 GLN HB3 1 1 2 2508 1 1 8 GLN HE21 H 3.399 12.002 -11.137 1.00 . A A . 8 GLN HE21 1 1 2 2509 1 1 8 GLN HE22 H 3.465 13.565 -11.798 1.00 . A A . 8 GLN HE22 1 1 2 2510 1 1 8 GLN HG2 H 2.146 11.402 -9.365 1.00 . A A . 8 GLN HG2 1 1 2 2511 1 1 8 GLN HG3 H 0.733 12.426 -9.114 1.00 . A A . 8 GLN HG3 1 1 2 2512 1 1 8 GLN N N 0.332 12.019 -6.568 1.00 . A A . 8 GLN N 1 1 2 2513 1 1 8 GLN NE2 N 3.131 12.944 -11.116 1.00 . A A . 8 GLN NE2 1 1 2 2514 1 1 8 GLN O O 2.355 13.175 -4.756 1.00 . A A . 8 GLN O 1 1 2 2515 1 1 8 GLN OE1 O 1.989 14.557 -10.155 1.00 . A A . 8 GLN OE1 1 1 2 2516 1 1 9 VAL C C 5.328 10.545 -3.688 1.00 . A A . 9 VAL C 1 1 2 2517 1 1 9 VAL CA C 3.963 11.226 -3.585 1.00 . A A . 9 VAL CA 1 1 2 2518 1 1 9 VAL CB C 3.150 10.583 -2.454 1.00 . A A . 9 VAL CB 1 1 2 2519 1 1 9 VAL CG1 C 1.857 11.374 -2.237 1.00 . A A . 9 VAL CG1 1 1 2 2520 1 1 9 VAL CG2 C 2.798 9.140 -2.823 1.00 . A A . 9 VAL CG2 1 1 2 2521 1 1 9 VAL H H 3.294 10.279 -5.378 1.00 . A A . 9 VAL H 1 1 2 2522 1 1 9 VAL HA H 4.120 12.272 -3.346 1.00 . A A . 9 VAL HA 1 1 2 2523 1 1 9 VAL HB H 3.733 10.593 -1.543 1.00 . A A . 9 VAL HB 1 1 2 2524 1 1 9 VAL HG11 H 1.325 10.968 -1.387 1.00 . A A . 9 VAL HG11 1 1 2 2525 1 1 9 VAL HG12 H 1.238 11.300 -3.117 1.00 . A A . 9 VAL HG12 1 1 2 2526 1 1 9 VAL HG13 H 2.095 12.410 -2.048 1.00 . A A . 9 VAL HG13 1 1 2 2527 1 1 9 VAL HG21 H 2.242 9.134 -3.746 1.00 . A A . 9 VAL HG21 1 1 2 2528 1 1 9 VAL HG22 H 2.199 8.705 -2.038 1.00 . A A . 9 VAL HG22 1 1 2 2529 1 1 9 VAL HG23 H 3.705 8.569 -2.941 1.00 . A A . 9 VAL HG23 1 1 2 2530 1 1 9 VAL N N 3.232 11.111 -4.862 1.00 . A A . 9 VAL N 1 1 2 2531 1 1 9 VAL O O 5.466 9.479 -4.288 1.00 . A A . 9 VAL O 1 1 2 2532 1 1 10 LYS C C 8.511 11.066 -1.915 1.00 . A A . 10 LYS C 1 1 2 2533 1 1 10 LYS CA C 7.708 10.605 -3.130 1.00 . A A . 10 LYS CA 1 1 2 2534 1 1 10 LYS CB C 8.415 11.053 -4.415 1.00 . A A . 10 LYS CB 1 1 2 2535 1 1 10 LYS CD C 10.502 10.781 -5.833 1.00 . A A . 10 LYS CD 1 1 2 2536 1 1 10 LYS CE C 9.870 10.126 -7.073 1.00 . A A . 10 LYS CE 1 1 2 2537 1 1 10 LYS CG C 9.779 10.350 -4.538 1.00 . A A . 10 LYS CG 1 1 2 2538 1 1 10 LYS H H 6.187 12.008 -2.636 1.00 . A A . 10 LYS H 1 1 2 2539 1 1 10 LYS HA H 7.659 9.523 -3.120 1.00 . A A . 10 LYS HA 1 1 2 2540 1 1 10 LYS HB2 H 7.797 10.798 -5.259 1.00 . A A . 10 LYS HB2 1 1 2 2541 1 1 10 LYS HB3 H 8.563 12.122 -4.389 1.00 . A A . 10 LYS HB3 1 1 2 2542 1 1 10 LYS HD2 H 10.445 11.855 -5.934 1.00 . A A . 10 LYS HD2 1 1 2 2543 1 1 10 LYS HD3 H 11.541 10.488 -5.773 1.00 . A A . 10 LYS HD3 1 1 2 2544 1 1 10 LYS HE2 H 9.723 9.071 -6.898 1.00 . A A . 10 LYS HE2 1 1 2 2545 1 1 10 LYS HE3 H 8.921 10.590 -7.290 1.00 . A A . 10 LYS HE3 1 1 2 2546 1 1 10 LYS HG2 H 10.394 10.616 -3.689 1.00 . A A . 10 LYS HG2 1 1 2 2547 1 1 10 LYS HG3 H 9.632 9.282 -4.546 1.00 . A A . 10 LYS HG3 1 1 2 2548 1 1 10 LYS HZ1 H 10.574 11.221 -8.702 1.00 . A A . 10 LYS HZ1 1 1 2 2549 1 1 10 LYS HZ2 H 10.639 9.540 -8.921 1.00 . A A . 10 LYS HZ2 1 1 2 2550 1 1 10 LYS HZ3 H 11.769 10.309 -7.912 1.00 . A A . 10 LYS HZ3 1 1 2 2551 1 1 10 LYS N N 6.349 11.160 -3.101 1.00 . A A . 10 LYS N 1 1 2 2552 1 1 10 LYS NZ N 10.782 10.313 -8.240 1.00 . A A . 10 LYS NZ 1 1 2 2553 1 1 10 LYS O O 8.443 12.222 -1.499 1.00 . A A . 10 LYS O 1 1 2 2554 1 1 11 THR C C 11.413 9.654 -0.188 1.00 . A A . 11 THR C 1 1 2 2555 1 1 11 THR CA C 10.117 10.462 -0.173 1.00 . A A . 11 THR CA 1 1 2 2556 1 1 11 THR CB C 9.346 10.164 1.116 1.00 . A A . 11 THR CB 1 1 2 2557 1 1 11 THR CG2 C 8.816 8.729 1.082 1.00 . A A . 11 THR CG2 1 1 2 2558 1 1 11 THR H H 9.301 9.241 -1.719 1.00 . A A . 11 THR H 1 1 2 2559 1 1 11 THR HA H 10.377 11.513 -0.183 1.00 . A A . 11 THR HA 1 1 2 2560 1 1 11 THR HB H 8.516 10.846 1.202 1.00 . A A . 11 THR HB 1 1 2 2561 1 1 11 THR HG1 H 10.184 11.246 2.498 1.00 . A A . 11 THR HG1 1 1 2 2562 1 1 11 THR HG21 H 8.157 8.609 0.235 1.00 . A A . 11 THR HG21 1 1 2 2563 1 1 11 THR HG22 H 8.271 8.526 1.993 1.00 . A A . 11 THR HG22 1 1 2 2564 1 1 11 THR HG23 H 9.642 8.040 0.996 1.00 . A A . 11 THR HG23 1 1 2 2565 1 1 11 THR N N 9.285 10.147 -1.345 1.00 . A A . 11 THR N 1 1 2 2566 1 1 11 THR O O 11.440 8.499 -0.617 1.00 . A A . 11 THR O 1 1 2 2567 1 1 11 THR OG1 O 10.210 10.323 2.232 1.00 . A A . 11 THR OG1 1 1 2 2568 1 1 12 VAL C C 13.995 8.911 1.701 1.00 . A A . 12 VAL C 1 1 2 2569 1 1 12 VAL CA C 13.795 9.583 0.348 1.00 . A A . 12 VAL CA 1 1 2 2570 1 1 12 VAL CB C 14.920 10.596 0.107 1.00 . A A . 12 VAL CB 1 1 2 2571 1 1 12 VAL CG1 C 16.262 9.864 -0.007 1.00 . A A . 12 VAL CG1 1 1 2 2572 1 1 12 VAL CG2 C 14.649 11.356 -1.195 1.00 . A A . 12 VAL CG2 1 1 2 2573 1 1 12 VAL H H 12.406 11.178 0.624 1.00 . A A . 12 VAL H 1 1 2 2574 1 1 12 VAL HA H 13.842 8.826 -0.428 1.00 . A A . 12 VAL HA 1 1 2 2575 1 1 12 VAL HB H 14.961 11.294 0.931 1.00 . A A . 12 VAL HB 1 1 2 2576 1 1 12 VAL HG11 H 17.037 10.570 -0.270 1.00 . A A . 12 VAL HG11 1 1 2 2577 1 1 12 VAL HG12 H 16.198 9.103 -0.772 1.00 . A A . 12 VAL HG12 1 1 2 2578 1 1 12 VAL HG13 H 16.505 9.404 0.938 1.00 . A A . 12 VAL HG13 1 1 2 2579 1 1 12 VAL HG21 H 14.625 10.658 -2.018 1.00 . A A . 12 VAL HG21 1 1 2 2580 1 1 12 VAL HG22 H 15.432 12.081 -1.359 1.00 . A A . 12 VAL HG22 1 1 2 2581 1 1 12 VAL HG23 H 13.698 11.863 -1.125 1.00 . A A . 12 VAL HG23 1 1 2 2582 1 1 12 VAL N N 12.491 10.258 0.298 1.00 . A A . 12 VAL N 1 1 2 2583 1 1 12 VAL O O 13.911 9.548 2.750 1.00 . A A . 12 VAL O 1 1 2 2584 1 1 13 ILE C C 15.770 6.031 2.830 1.00 . A A . 13 ILE C 1 1 2 2585 1 1 13 ILE CA C 14.478 6.835 2.914 1.00 . A A . 13 ILE CA 1 1 2 2586 1 1 13 ILE CB C 13.304 5.869 3.137 1.00 . A A . 13 ILE CB 1 1 2 2587 1 1 13 ILE CD1 C 10.797 5.711 3.188 1.00 . A A . 13 ILE CD1 1 1 2 2588 1 1 13 ILE CG1 C 11.993 6.668 3.220 1.00 . A A . 13 ILE CG1 1 1 2 2589 1 1 13 ILE CG2 C 13.518 5.101 4.457 1.00 . A A . 13 ILE CG2 1 1 2 2590 1 1 13 ILE H H 14.322 7.152 0.813 1.00 . A A . 13 ILE H 1 1 2 2591 1 1 13 ILE HA H 14.544 7.500 3.768 1.00 . A A . 13 ILE HA 1 1 2 2592 1 1 13 ILE HB H 13.256 5.167 2.317 1.00 . A A . 13 ILE HB 1 1 2 2593 1 1 13 ILE HD11 H 9.881 6.280 3.225 1.00 . A A . 13 ILE HD11 1 1 2 2594 1 1 13 ILE HD12 H 10.844 5.047 4.039 1.00 . A A . 13 ILE HD12 1 1 2 2595 1 1 13 ILE HD13 H 10.825 5.132 2.277 1.00 . A A . 13 ILE HD13 1 1 2 2596 1 1 13 ILE HG12 H 11.973 7.236 4.138 1.00 . A A . 13 ILE HG12 1 1 2 2597 1 1 13 ILE HG13 H 11.927 7.342 2.380 1.00 . A A . 13 ILE HG13 1 1 2 2598 1 1 13 ILE HG21 H 12.628 4.542 4.705 1.00 . A A . 13 ILE HG21 1 1 2 2599 1 1 13 ILE HG22 H 13.731 5.802 5.252 1.00 . A A . 13 ILE HG22 1 1 2 2600 1 1 13 ILE HG23 H 14.347 4.419 4.351 1.00 . A A . 13 ILE HG23 1 1 2 2601 1 1 13 ILE N N 14.267 7.610 1.677 1.00 . A A . 13 ILE N 1 1 2 2602 1 1 13 ILE O O 16.027 5.328 1.852 1.00 . A A . 13 ILE O 1 1 2 2603 1 1 14 ASN C C 17.650 4.010 4.563 1.00 . A A . 14 ASN C 1 1 2 2604 1 1 14 ASN CA C 17.858 5.379 3.913 1.00 . A A . 14 ASN CA 1 1 2 2605 1 1 14 ASN CB C 18.898 6.172 4.709 1.00 . A A . 14 ASN CB 1 1 2 2606 1 1 14 ASN CG C 18.377 6.474 6.109 1.00 . A A . 14 ASN CG 1 1 2 2607 1 1 14 ASN H H 16.343 6.693 4.623 1.00 . A A . 14 ASN H 1 1 2 2608 1 1 14 ASN HA H 18.232 5.237 2.905 1.00 . A A . 14 ASN HA 1 1 2 2609 1 1 14 ASN HB2 H 19.805 5.591 4.783 1.00 . A A . 14 ASN HB2 1 1 2 2610 1 1 14 ASN HB3 H 19.108 7.100 4.197 1.00 . A A . 14 ASN HB3 1 1 2 2611 1 1 14 ASN HD21 H 20.093 7.260 6.727 1.00 . A A . 14 ASN HD21 1 1 2 2612 1 1 14 ASN HD22 H 18.848 7.231 7.884 1.00 . A A . 14 ASN HD22 1 1 2 2613 1 1 14 ASN N N 16.592 6.118 3.869 1.00 . A A . 14 ASN N 1 1 2 2614 1 1 14 ASN ND2 N 19.171 7.036 6.979 1.00 . A A . 14 ASN ND2 1 1 2 2615 1 1 14 ASN O O 17.594 3.888 5.787 1.00 . A A . 14 ASN O 1 1 2 2616 1 1 14 ASN OD1 O 17.219 6.193 6.418 1.00 . A A . 14 ASN OD1 1 1 2 2617 1 1 15 ALA C C 17.479 0.552 3.160 1.00 . A A . 15 ALA C 1 1 2 2618 1 1 15 ALA CA C 17.325 1.616 4.267 1.00 . A A . 15 ALA CA 1 1 2 2619 1 1 15 ALA CB C 15.924 1.518 4.878 1.00 . A A . 15 ALA CB 1 1 2 2620 1 1 15 ALA H H 17.582 3.126 2.775 1.00 . A A . 15 ALA H 1 1 2 2621 1 1 15 ALA HA H 18.049 1.451 5.038 1.00 . A A . 15 ALA HA 1 1 2 2622 1 1 15 ALA HB1 H 15.752 2.372 5.512 1.00 . A A . 15 ALA HB1 1 1 2 2623 1 1 15 ALA HB2 H 15.844 0.614 5.464 1.00 . A A . 15 ALA HB2 1 1 2 2624 1 1 15 ALA HB3 H 15.185 1.506 4.089 1.00 . A A . 15 ALA HB3 1 1 2 2625 1 1 15 ALA N N 17.530 2.972 3.742 1.00 . A A . 15 ALA N 1 1 2 2626 1 1 15 ALA O O 17.243 0.868 1.995 1.00 . A A . 15 ALA O 1 1 2 2627 1 1 16 PRO C C 16.722 -1.950 1.616 1.00 . A A . 16 PRO C 1 1 2 2628 1 1 16 PRO CA C 18.005 -1.728 2.436 1.00 . A A . 16 PRO CA 1 1 2 2629 1 1 16 PRO CB C 18.362 -3.004 3.246 1.00 . A A . 16 PRO CB 1 1 2 2630 1 1 16 PRO CD C 18.154 -1.193 4.835 1.00 . A A . 16 PRO CD 1 1 2 2631 1 1 16 PRO CG C 18.905 -2.497 4.547 1.00 . A A . 16 PRO CG 1 1 2 2632 1 1 16 PRO HA H 18.821 -1.473 1.778 1.00 . A A . 16 PRO HA 1 1 2 2633 1 1 16 PRO HB2 H 17.474 -3.607 3.420 1.00 . A A . 16 PRO HB2 1 1 2 2634 1 1 16 PRO HB3 H 19.111 -3.592 2.728 1.00 . A A . 16 PRO HB3 1 1 2 2635 1 1 16 PRO HD2 H 17.240 -1.393 5.389 1.00 . A A . 16 PRO HD2 1 1 2 2636 1 1 16 PRO HD3 H 18.790 -0.526 5.378 1.00 . A A . 16 PRO HD3 1 1 2 2637 1 1 16 PRO HG2 H 18.735 -3.221 5.341 1.00 . A A . 16 PRO HG2 1 1 2 2638 1 1 16 PRO HG3 H 19.966 -2.293 4.455 1.00 . A A . 16 PRO HG3 1 1 2 2639 1 1 16 PRO N N 17.845 -0.660 3.480 1.00 . A A . 16 PRO N 1 1 2 2640 1 1 16 PRO O O 15.609 -1.826 2.125 1.00 . A A . 16 PRO O 1 1 2 2641 1 1 17 ILE C C 14.995 -3.787 -0.125 1.00 . A A . 17 ILE C 1 1 2 2642 1 1 17 ILE CA C 15.780 -2.550 -0.565 1.00 . A A . 17 ILE CA 1 1 2 2643 1 1 17 ILE CB C 16.329 -2.756 -1.992 1.00 . A A . 17 ILE CB 1 1 2 2644 1 1 17 ILE CD1 C 14.398 -1.561 -3.155 1.00 . A A . 17 ILE CD1 1 1 2 2645 1 1 17 ILE CG1 C 15.182 -2.876 -3.023 1.00 . A A . 17 ILE CG1 1 1 2 2646 1 1 17 ILE CG2 C 17.182 -4.032 -2.041 1.00 . A A . 17 ILE CG2 1 1 2 2647 1 1 17 ILE H H 17.815 -2.372 0.009 1.00 . A A . 17 ILE H 1 1 2 2648 1 1 17 ILE HA H 15.122 -1.697 -0.565 1.00 . A A . 17 ILE HA 1 1 2 2649 1 1 17 ILE HB H 16.953 -1.911 -2.250 1.00 . A A . 17 ILE HB 1 1 2 2650 1 1 17 ILE HD11 H 13.959 -1.518 -4.140 1.00 . A A . 17 ILE HD11 1 1 2 2651 1 1 17 ILE HD12 H 15.054 -0.712 -3.022 1.00 . A A . 17 ILE HD12 1 1 2 2652 1 1 17 ILE HD13 H 13.613 -1.532 -2.413 1.00 . A A . 17 ILE HD13 1 1 2 2653 1 1 17 ILE HG12 H 15.602 -3.126 -3.987 1.00 . A A . 17 ILE HG12 1 1 2 2654 1 1 17 ILE HG13 H 14.507 -3.661 -2.720 1.00 . A A . 17 ILE HG13 1 1 2 2655 1 1 17 ILE HG21 H 16.542 -4.901 -1.969 1.00 . A A . 17 ILE HG21 1 1 2 2656 1 1 17 ILE HG22 H 17.881 -4.032 -1.218 1.00 . A A . 17 ILE HG22 1 1 2 2657 1 1 17 ILE HG23 H 17.725 -4.062 -2.972 1.00 . A A . 17 ILE HG23 1 1 2 2658 1 1 17 ILE N N 16.898 -2.292 0.344 1.00 . A A . 17 ILE N 1 1 2 2659 1 1 17 ILE O O 13.771 -3.835 -0.254 1.00 . A A . 17 ILE O 1 1 2 2660 1 1 18 GLU C C 14.036 -5.786 1.938 1.00 . A A . 18 GLU C 1 1 2 2661 1 1 18 GLU CA C 15.034 -6.036 0.816 1.00 . A A . 18 GLU CA 1 1 2 2662 1 1 18 GLU CB C 16.083 -7.042 1.317 1.00 . A A . 18 GLU CB 1 1 2 2663 1 1 18 GLU CD C 18.044 -8.453 0.685 1.00 . A A . 18 GLU CD 1 1 2 2664 1 1 18 GLU CG C 16.985 -7.484 0.163 1.00 . A A . 18 GLU CG 1 1 2 2665 1 1 18 GLU H H 16.659 -4.721 0.471 1.00 . A A . 18 GLU H 1 1 2 2666 1 1 18 GLU HA H 14.514 -6.469 -0.024 1.00 . A A . 18 GLU HA 1 1 2 2667 1 1 18 GLU HB2 H 16.686 -6.582 2.086 1.00 . A A . 18 GLU HB2 1 1 2 2668 1 1 18 GLU HB3 H 15.586 -7.911 1.726 1.00 . A A . 18 GLU HB3 1 1 2 2669 1 1 18 GLU HG2 H 16.388 -7.977 -0.590 1.00 . A A . 18 GLU HG2 1 1 2 2670 1 1 18 GLU HG3 H 17.471 -6.621 -0.268 1.00 . A A . 18 GLU HG3 1 1 2 2671 1 1 18 GLU N N 15.686 -4.801 0.386 1.00 . A A . 18 GLU N 1 1 2 2672 1 1 18 GLU O O 12.892 -6.234 1.865 1.00 . A A . 18 GLU O 1 1 2 2673 1 1 18 GLU OE1 O 18.582 -8.192 1.748 1.00 . A A . 18 GLU OE1 1 1 2 2674 1 1 18 GLU OE2 O 18.295 -9.442 0.016 1.00 . A A . 18 GLU OE2 1 1 2 2675 1 1 19 LYS C C 12.428 -3.940 3.747 1.00 . A A . 19 LYS C 1 1 2 2676 1 1 19 LYS CA C 13.618 -4.814 4.126 1.00 . A A . 19 LYS CA 1 1 2 2677 1 1 19 LYS CB C 14.439 -4.189 5.263 1.00 . A A . 19 LYS CB 1 1 2 2678 1 1 19 LYS CD C 16.225 -4.666 6.964 1.00 . A A . 19 LYS CD 1 1 2 2679 1 1 19 LYS CE C 17.185 -5.739 7.476 1.00 . A A . 19 LYS CE 1 1 2 2680 1 1 19 LYS CG C 15.424 -5.239 5.800 1.00 . A A . 19 LYS CG 1 1 2 2681 1 1 19 LYS H H 15.398 -4.766 2.969 1.00 . A A . 19 LYS H 1 1 2 2682 1 1 19 LYS HA H 13.222 -5.759 4.474 1.00 . A A . 19 LYS HA 1 1 2 2683 1 1 19 LYS HB2 H 14.986 -3.334 4.891 1.00 . A A . 19 LYS HB2 1 1 2 2684 1 1 19 LYS HB3 H 13.779 -3.879 6.059 1.00 . A A . 19 LYS HB3 1 1 2 2685 1 1 19 LYS HD2 H 16.786 -3.805 6.633 1.00 . A A . 19 LYS HD2 1 1 2 2686 1 1 19 LYS HD3 H 15.555 -4.379 7.757 1.00 . A A . 19 LYS HD3 1 1 2 2687 1 1 19 LYS HE2 H 16.622 -6.606 7.791 1.00 . A A . 19 LYS HE2 1 1 2 2688 1 1 19 LYS HE3 H 17.866 -6.020 6.688 1.00 . A A . 19 LYS HE3 1 1 2 2689 1 1 19 LYS HG2 H 14.877 -6.106 6.139 1.00 . A A . 19 LYS HG2 1 1 2 2690 1 1 19 LYS HG3 H 16.101 -5.529 5.011 1.00 . A A . 19 LYS HG3 1 1 2 2691 1 1 19 LYS HZ1 H 18.727 -5.856 8.867 1.00 . A A . 19 LYS HZ1 1 1 2 2692 1 1 19 LYS HZ2 H 17.326 -5.097 9.450 1.00 . A A . 19 LYS HZ2 1 1 2 2693 1 1 19 LYS HZ3 H 18.354 -4.274 8.377 1.00 . A A . 19 LYS HZ3 1 1 2 2694 1 1 19 LYS N N 14.474 -5.090 2.982 1.00 . A A . 19 LYS N 1 1 2 2695 1 1 19 LYS NZ N 17.956 -5.201 8.630 1.00 . A A . 19 LYS NZ 1 1 2 2696 1 1 19 LYS O O 11.317 -4.190 4.217 1.00 . A A . 19 LYS O 1 1 2 2697 1 1 20 VAL C C 10.551 -2.886 1.663 1.00 . A A . 20 VAL C 1 1 2 2698 1 1 20 VAL CA C 11.526 -2.067 2.497 1.00 . A A . 20 VAL CA 1 1 2 2699 1 1 20 VAL CB C 12.044 -0.863 1.695 1.00 . A A . 20 VAL CB 1 1 2 2700 1 1 20 VAL CG1 C 10.865 -0.019 1.181 1.00 . A A . 20 VAL CG1 1 1 2 2701 1 1 20 VAL CG2 C 12.923 -0.006 2.609 1.00 . A A . 20 VAL CG2 1 1 2 2702 1 1 20 VAL H H 13.533 -2.772 2.566 1.00 . A A . 20 VAL H 1 1 2 2703 1 1 20 VAL HA H 11.013 -1.706 3.376 1.00 . A A . 20 VAL HA 1 1 2 2704 1 1 20 VAL HB H 12.627 -1.212 0.855 1.00 . A A . 20 VAL HB 1 1 2 2705 1 1 20 VAL HG11 H 11.236 0.910 0.771 1.00 . A A . 20 VAL HG11 1 1 2 2706 1 1 20 VAL HG12 H 10.190 0.195 1.998 1.00 . A A . 20 VAL HG12 1 1 2 2707 1 1 20 VAL HG13 H 10.337 -0.563 0.411 1.00 . A A . 20 VAL HG13 1 1 2 2708 1 1 20 VAL HG21 H 13.358 0.799 2.037 1.00 . A A . 20 VAL HG21 1 1 2 2709 1 1 20 VAL HG22 H 13.709 -0.616 3.029 1.00 . A A . 20 VAL HG22 1 1 2 2710 1 1 20 VAL HG23 H 12.320 0.404 3.404 1.00 . A A . 20 VAL HG23 1 1 2 2711 1 1 20 VAL N N 12.629 -2.927 2.911 1.00 . A A . 20 VAL N 1 1 2 2712 1 1 20 VAL O O 9.339 -2.837 1.872 1.00 . A A . 20 VAL O 1 1 2 2713 1 1 21 TRP C C 9.502 -5.500 0.716 1.00 . A A . 21 TRP C 1 1 2 2714 1 1 21 TRP CA C 10.269 -4.504 -0.145 1.00 . A A . 21 TRP CA 1 1 2 2715 1 1 21 TRP CB C 11.195 -5.245 -1.122 1.00 . A A . 21 TRP CB 1 1 2 2716 1 1 21 TRP CD1 C 9.905 -7.270 -1.931 1.00 . A A . 21 TRP CD1 1 1 2 2717 1 1 21 TRP CD2 C 10.035 -5.647 -3.485 1.00 . A A . 21 TRP CD2 1 1 2 2718 1 1 21 TRP CE2 C 9.294 -6.705 -4.063 1.00 . A A . 21 TRP CE2 1 1 2 2719 1 1 21 TRP CE3 C 10.262 -4.495 -4.259 1.00 . A A . 21 TRP CE3 1 1 2 2720 1 1 21 TRP CG C 10.402 -6.025 -2.126 1.00 . A A . 21 TRP CG 1 1 2 2721 1 1 21 TRP CH2 C 9.038 -5.474 -6.124 1.00 . A A . 21 TRP CH2 1 1 2 2722 1 1 21 TRP CZ2 C 8.803 -6.626 -5.369 1.00 . A A . 21 TRP CZ2 1 1 2 2723 1 1 21 TRP CZ3 C 9.768 -4.412 -5.573 1.00 . A A . 21 TRP CZ3 1 1 2 2724 1 1 21 TRP H H 12.049 -3.648 0.600 1.00 . A A . 21 TRP H 1 1 2 2725 1 1 21 TRP HA H 9.573 -3.898 -0.704 1.00 . A A . 21 TRP HA 1 1 2 2726 1 1 21 TRP HB2 H 11.810 -4.525 -1.641 1.00 . A A . 21 TRP HB2 1 1 2 2727 1 1 21 TRP HB3 H 11.832 -5.918 -0.569 1.00 . A A . 21 TRP HB3 1 1 2 2728 1 1 21 TRP HD1 H 10.003 -7.851 -1.026 1.00 . A A . 21 TRP HD1 1 1 2 2729 1 1 21 TRP HE1 H 8.786 -8.531 -3.196 1.00 . A A . 21 TRP HE1 1 1 2 2730 1 1 21 TRP HE3 H 10.827 -3.674 -3.845 1.00 . A A . 21 TRP HE3 1 1 2 2731 1 1 21 TRP HH2 H 8.662 -5.403 -7.133 1.00 . A A . 21 TRP HH2 1 1 2 2732 1 1 21 TRP HZ2 H 8.241 -7.449 -5.789 1.00 . A A . 21 TRP HZ2 1 1 2 2733 1 1 21 TRP HZ3 H 9.950 -3.523 -6.158 1.00 . A A . 21 TRP HZ3 1 1 2 2734 1 1 21 TRP N N 11.076 -3.656 0.715 1.00 . A A . 21 TRP N 1 1 2 2735 1 1 21 TRP NE1 N 9.241 -7.670 -3.078 1.00 . A A . 21 TRP NE1 1 1 2 2736 1 1 21 TRP O O 8.323 -5.773 0.497 1.00 . A A . 21 TRP O 1 1 2 2737 1 1 22 GLU C C 8.381 -6.384 3.357 1.00 . A A . 22 GLU C 1 1 2 2738 1 1 22 GLU CA C 9.569 -7.014 2.626 1.00 . A A . 22 GLU CA 1 1 2 2739 1 1 22 GLU CB C 10.616 -7.479 3.647 1.00 . A A . 22 GLU CB 1 1 2 2740 1 1 22 GLU CD C 11.104 -9.094 5.504 1.00 . A A . 22 GLU CD 1 1 2 2741 1 1 22 GLU CG C 10.052 -8.617 4.506 1.00 . A A . 22 GLU CG 1 1 2 2742 1 1 22 GLU H H 11.117 -5.797 1.848 1.00 . A A . 22 GLU H 1 1 2 2743 1 1 22 GLU HA H 9.228 -7.866 2.060 1.00 . A A . 22 GLU HA 1 1 2 2744 1 1 22 GLU HB2 H 11.496 -7.829 3.126 1.00 . A A . 22 GLU HB2 1 1 2 2745 1 1 22 GLU HB3 H 10.885 -6.652 4.287 1.00 . A A . 22 GLU HB3 1 1 2 2746 1 1 22 GLU HG2 H 9.185 -8.268 5.043 1.00 . A A . 22 GLU HG2 1 1 2 2747 1 1 22 GLU HG3 H 9.769 -9.440 3.866 1.00 . A A . 22 GLU HG3 1 1 2 2748 1 1 22 GLU N N 10.179 -6.050 1.718 1.00 . A A . 22 GLU N 1 1 2 2749 1 1 22 GLU O O 7.314 -6.989 3.461 1.00 . A A . 22 GLU O 1 1 2 2750 1 1 22 GLU OE1 O 12.105 -8.414 5.656 1.00 . A A . 22 GLU OE1 1 1 2 2751 1 1 22 GLU OE2 O 10.891 -10.136 6.103 1.00 . A A . 22 GLU OE2 1 1 2 2752 1 1 23 ALA C C 6.244 -4.321 3.744 1.00 . A A . 23 ALA C 1 1 2 2753 1 1 23 ALA CA C 7.509 -4.465 4.584 1.00 . A A . 23 ALA CA 1 1 2 2754 1 1 23 ALA CB C 8.007 -3.078 4.992 1.00 . A A . 23 ALA CB 1 1 2 2755 1 1 23 ALA H H 9.438 -4.737 3.740 1.00 . A A . 23 ALA H 1 1 2 2756 1 1 23 ALA HA H 7.271 -5.015 5.480 1.00 . A A . 23 ALA HA 1 1 2 2757 1 1 23 ALA HB1 H 8.209 -2.491 4.109 1.00 . A A . 23 ALA HB1 1 1 2 2758 1 1 23 ALA HB2 H 8.913 -3.181 5.572 1.00 . A A . 23 ALA HB2 1 1 2 2759 1 1 23 ALA HB3 H 7.253 -2.586 5.587 1.00 . A A . 23 ALA HB3 1 1 2 2760 1 1 23 ALA N N 8.564 -5.167 3.856 1.00 . A A . 23 ALA N 1 1 2 2761 1 1 23 ALA O O 5.131 -4.300 4.271 1.00 . A A . 23 ALA O 1 1 2 2762 1 1 24 LEU C C 4.449 -5.338 1.403 1.00 . A A . 24 LEU C 1 1 2 2763 1 1 24 LEU CA C 5.261 -4.038 1.535 1.00 . A A . 24 LEU CA 1 1 2 2764 1 1 24 LEU CB C 5.767 -3.560 0.149 1.00 . A A . 24 LEU CB 1 1 2 2765 1 1 24 LEU CD1 C 3.376 -3.356 -0.654 1.00 . A A . 24 LEU CD1 1 1 2 2766 1 1 24 LEU CD2 C 4.579 -1.296 0.234 1.00 . A A . 24 LEU CD2 1 1 2 2767 1 1 24 LEU CG C 4.735 -2.638 -0.546 1.00 . A A . 24 LEU CG 1 1 2 2768 1 1 24 LEU H H 7.316 -4.224 2.064 1.00 . A A . 24 LEU H 1 1 2 2769 1 1 24 LEU HA H 4.611 -3.285 1.959 1.00 . A A . 24 LEU HA 1 1 2 2770 1 1 24 LEU HB2 H 6.692 -3.018 0.279 1.00 . A A . 24 LEU HB2 1 1 2 2771 1 1 24 LEU HB3 H 5.954 -4.416 -0.486 1.00 . A A . 24 LEU HB3 1 1 2 2772 1 1 24 LEU HD11 H 2.863 -3.309 0.294 1.00 . A A . 24 LEU HD11 1 1 2 2773 1 1 24 LEU HD12 H 3.525 -4.391 -0.933 1.00 . A A . 24 LEU HD12 1 1 2 2774 1 1 24 LEU HD13 H 2.778 -2.867 -1.407 1.00 . A A . 24 LEU HD13 1 1 2 2775 1 1 24 LEU HD21 H 4.480 -0.492 -0.474 1.00 . A A . 24 LEU HD21 1 1 2 2776 1 1 24 LEU HD22 H 5.447 -1.110 0.855 1.00 . A A . 24 LEU HD22 1 1 2 2777 1 1 24 LEU HD23 H 3.698 -1.324 0.862 1.00 . A A . 24 LEU HD23 1 1 2 2778 1 1 24 LEU HG H 5.086 -2.420 -1.545 1.00 . A A . 24 LEU HG 1 1 2 2779 1 1 24 LEU N N 6.407 -4.201 2.430 1.00 . A A . 24 LEU N 1 1 2 2780 1 1 24 LEU O O 3.224 -5.326 1.519 1.00 . A A . 24 LEU O 1 1 2 2781 1 1 25 VAL C C 4.804 -8.701 2.158 1.00 . A A . 25 VAL C 1 1 2 2782 1 1 25 VAL CA C 4.467 -7.767 0.998 1.00 . A A . 25 VAL CA 1 1 2 2783 1 1 25 VAL CB C 4.904 -8.401 -0.346 1.00 . A A . 25 VAL CB 1 1 2 2784 1 1 25 VAL CG1 C 4.193 -7.694 -1.504 1.00 . A A . 25 VAL CG1 1 1 2 2785 1 1 25 VAL CG2 C 6.417 -8.247 -0.534 1.00 . A A . 25 VAL CG2 1 1 2 2786 1 1 25 VAL H H 6.103 -6.404 1.080 1.00 . A A . 25 VAL H 1 1 2 2787 1 1 25 VAL HA H 3.389 -7.637 0.984 1.00 . A A . 25 VAL HA 1 1 2 2788 1 1 25 VAL HB H 4.641 -9.453 -0.363 1.00 . A A . 25 VAL HB 1 1 2 2789 1 1 25 VAL HG11 H 3.129 -7.854 -1.425 1.00 . A A . 25 VAL HG11 1 1 2 2790 1 1 25 VAL HG12 H 4.549 -8.088 -2.445 1.00 . A A . 25 VAL HG12 1 1 2 2791 1 1 25 VAL HG13 H 4.405 -6.639 -1.452 1.00 . A A . 25 VAL HG13 1 1 2 2792 1 1 25 VAL HG21 H 6.932 -8.605 0.343 1.00 . A A . 25 VAL HG21 1 1 2 2793 1 1 25 VAL HG22 H 6.660 -7.205 -0.692 1.00 . A A . 25 VAL HG22 1 1 2 2794 1 1 25 VAL HG23 H 6.729 -8.822 -1.393 1.00 . A A . 25 VAL HG23 1 1 2 2795 1 1 25 VAL N N 5.127 -6.456 1.162 1.00 . A A . 25 VAL N 1 1 2 2796 1 1 25 VAL O O 5.627 -9.610 2.043 1.00 . A A . 25 VAL O 1 1 2 2797 1 1 26 ASN C C 3.172 -9.212 5.440 1.00 . A A . 26 ASN C 1 1 2 2798 1 1 26 ASN CA C 4.365 -9.320 4.462 1.00 . A A . 26 ASN CA 1 1 2 2799 1 1 26 ASN CB C 5.655 -8.885 5.158 1.00 . A A . 26 ASN CB 1 1 2 2800 1 1 26 ASN CG C 5.990 -9.821 6.314 1.00 . A A . 26 ASN CG 1 1 2 2801 1 1 26 ASN H H 3.497 -7.741 3.321 1.00 . A A . 26 ASN H 1 1 2 2802 1 1 26 ASN HA H 4.497 -10.330 4.133 1.00 . A A . 26 ASN HA 1 1 2 2803 1 1 26 ASN HB2 H 6.460 -8.918 4.447 1.00 . A A . 26 ASN HB2 1 1 2 2804 1 1 26 ASN HB3 H 5.542 -7.880 5.526 1.00 . A A . 26 ASN HB3 1 1 2 2805 1 1 26 ASN HD21 H 4.269 -10.793 6.220 1.00 . A A . 26 ASN HD21 1 1 2 2806 1 1 26 ASN HD22 H 5.333 -11.321 7.428 1.00 . A A . 26 ASN HD22 1 1 2 2807 1 1 26 ASN N N 4.141 -8.480 3.287 1.00 . A A . 26 ASN N 1 1 2 2808 1 1 26 ASN ND2 N 5.126 -10.720 6.684 1.00 . A A . 26 ASN ND2 1 1 2 2809 1 1 26 ASN O O 3.002 -8.161 6.057 1.00 . A A . 26 ASN O 1 1 2 2810 1 1 26 ASN OD1 O 7.077 -9.738 6.883 1.00 . A A . 26 ASN OD1 1 1 2 2811 1 1 27 PRO C C 1.611 -10.041 7.983 1.00 . A A . 27 PRO C 1 1 2 2812 1 1 27 PRO CA C 1.195 -10.154 6.516 1.00 . A A . 27 PRO CA 1 1 2 2813 1 1 27 PRO CB C 0.408 -11.454 6.227 1.00 . A A . 27 PRO CB 1 1 2 2814 1 1 27 PRO CD C 2.455 -11.567 4.947 1.00 . A A . 27 PRO CD 1 1 2 2815 1 1 27 PRO CG C 1.428 -12.416 5.705 1.00 . A A . 27 PRO CG 1 1 2 2816 1 1 27 PRO HA H 0.590 -9.301 6.255 1.00 . A A . 27 PRO HA 1 1 2 2817 1 1 27 PRO HB2 H -0.054 -11.837 7.132 1.00 . A A . 27 PRO HB2 1 1 2 2818 1 1 27 PRO HB3 H -0.345 -11.275 5.472 1.00 . A A . 27 PRO HB3 1 1 2 2819 1 1 27 PRO HD2 H 3.438 -12.002 5.061 1.00 . A A . 27 PRO HD2 1 1 2 2820 1 1 27 PRO HD3 H 2.193 -11.484 3.904 1.00 . A A . 27 PRO HD3 1 1 2 2821 1 1 27 PRO HG2 H 1.905 -12.936 6.531 1.00 . A A . 27 PRO HG2 1 1 2 2822 1 1 27 PRO HG3 H 0.973 -13.133 5.032 1.00 . A A . 27 PRO HG3 1 1 2 2823 1 1 27 PRO N N 2.373 -10.232 5.595 1.00 . A A . 27 PRO N 1 1 2 2824 1 1 27 PRO O O 0.796 -9.702 8.841 1.00 . A A . 27 PRO O 1 1 2 2825 1 1 28 GLU C C 3.718 -8.805 9.997 1.00 . A A . 28 GLU C 1 1 2 2826 1 1 28 GLU CA C 3.383 -10.252 9.638 1.00 . A A . 28 GLU CA 1 1 2 2827 1 1 28 GLU CB C 4.629 -11.132 9.787 1.00 . A A . 28 GLU CB 1 1 2 2828 1 1 28 GLU CD C 6.236 -12.127 11.434 1.00 . A A . 28 GLU CD 1 1 2 2829 1 1 28 GLU CG C 5.080 -11.149 11.251 1.00 . A A . 28 GLU CG 1 1 2 2830 1 1 28 GLU H H 3.477 -10.596 7.542 1.00 . A A . 28 GLU H 1 1 2 2831 1 1 28 GLU HA H 2.625 -10.614 10.323 1.00 . A A . 28 GLU HA 1 1 2 2832 1 1 28 GLU HB2 H 4.397 -12.141 9.471 1.00 . A A . 28 GLU HB2 1 1 2 2833 1 1 28 GLU HB3 H 5.423 -10.736 9.174 1.00 . A A . 28 GLU HB3 1 1 2 2834 1 1 28 GLU HG2 H 5.405 -10.159 11.538 1.00 . A A . 28 GLU HG2 1 1 2 2835 1 1 28 GLU HG3 H 4.255 -11.449 11.880 1.00 . A A . 28 GLU HG3 1 1 2 2836 1 1 28 GLU N N 2.876 -10.332 8.270 1.00 . A A . 28 GLU N 1 1 2 2837 1 1 28 GLU O O 3.286 -8.301 11.033 1.00 . A A . 28 GLU O 1 1 2 2838 1 1 28 GLU OE1 O 6.777 -12.573 10.434 1.00 . A A . 28 GLU OE1 1 1 2 2839 1 1 28 GLU OE2 O 6.561 -12.420 12.572 1.00 . A A . 28 GLU OE2 1 1 2 2840 1 1 29 ILE C C 3.631 -5.860 9.275 1.00 . A A . 29 ILE C 1 1 2 2841 1 1 29 ILE CA C 4.870 -6.745 9.390 1.00 . A A . 29 ILE CA 1 1 2 2842 1 1 29 ILE CB C 5.947 -6.296 8.384 1.00 . A A . 29 ILE CB 1 1 2 2843 1 1 29 ILE CD1 C 8.209 -6.891 7.467 1.00 . A A . 29 ILE CD1 1 1 2 2844 1 1 29 ILE CG1 C 7.227 -7.118 8.621 1.00 . A A . 29 ILE CG1 1 1 2 2845 1 1 29 ILE CG2 C 6.267 -4.803 8.584 1.00 . A A . 29 ILE CG2 1 1 2 2846 1 1 29 ILE H H 4.804 -8.595 8.337 1.00 . A A . 29 ILE H 1 1 2 2847 1 1 29 ILE HA H 5.268 -6.660 10.390 1.00 . A A . 29 ILE HA 1 1 2 2848 1 1 29 ILE HB H 5.588 -6.452 7.383 1.00 . A A . 29 ILE HB 1 1 2 2849 1 1 29 ILE HD11 H 9.070 -7.530 7.595 1.00 . A A . 29 ILE HD11 1 1 2 2850 1 1 29 ILE HD12 H 8.524 -5.859 7.458 1.00 . A A . 29 ILE HD12 1 1 2 2851 1 1 29 ILE HD13 H 7.722 -7.126 6.532 1.00 . A A . 29 ILE HD13 1 1 2 2852 1 1 29 ILE HG12 H 7.689 -6.818 9.552 1.00 . A A . 29 ILE HG12 1 1 2 2853 1 1 29 ILE HG13 H 6.977 -8.167 8.671 1.00 . A A . 29 ILE HG13 1 1 2 2854 1 1 29 ILE HG21 H 6.476 -4.620 9.627 1.00 . A A . 29 ILE HG21 1 1 2 2855 1 1 29 ILE HG22 H 5.425 -4.204 8.274 1.00 . A A . 29 ILE HG22 1 1 2 2856 1 1 29 ILE HG23 H 7.131 -4.532 7.994 1.00 . A A . 29 ILE HG23 1 1 2 2857 1 1 29 ILE N N 4.491 -8.139 9.146 1.00 . A A . 29 ILE N 1 1 2 2858 1 1 29 ILE O O 3.412 -4.948 10.073 1.00 . A A . 29 ILE O 1 1 2 2859 1 1 30 ILE C C 0.716 -5.447 9.298 1.00 . A A . 30 ILE C 1 1 2 2860 1 1 30 ILE CA C 1.591 -5.371 8.046 1.00 . A A . 30 ILE CA 1 1 2 2861 1 1 30 ILE CB C 0.839 -5.922 6.809 1.00 . A A . 30 ILE CB 1 1 2 2862 1 1 30 ILE CD1 C 1.072 -6.404 4.351 1.00 . A A . 30 ILE CD1 1 1 2 2863 1 1 30 ILE CG1 C 1.623 -5.581 5.524 1.00 . A A . 30 ILE CG1 1 1 2 2864 1 1 30 ILE CG2 C -0.576 -5.315 6.719 1.00 . A A . 30 ILE CG2 1 1 2 2865 1 1 30 ILE H H 3.037 -6.873 7.661 1.00 . A A . 30 ILE H 1 1 2 2866 1 1 30 ILE HA H 1.850 -4.336 7.867 1.00 . A A . 30 ILE HA 1 1 2 2867 1 1 30 ILE HB H 0.762 -6.997 6.900 1.00 . A A . 30 ILE HB 1 1 2 2868 1 1 30 ILE HD11 H 1.632 -6.178 3.456 1.00 . A A . 30 ILE HD11 1 1 2 2869 1 1 30 ILE HD12 H 0.031 -6.161 4.197 1.00 . A A . 30 ILE HD12 1 1 2 2870 1 1 30 ILE HD13 H 1.166 -7.457 4.577 1.00 . A A . 30 ILE HD13 1 1 2 2871 1 1 30 ILE HG12 H 1.514 -4.526 5.303 1.00 . A A . 30 ILE HG12 1 1 2 2872 1 1 30 ILE HG13 H 2.670 -5.811 5.661 1.00 . A A . 30 ILE HG13 1 1 2 2873 1 1 30 ILE HG21 H -0.515 -4.243 6.847 1.00 . A A . 30 ILE HG21 1 1 2 2874 1 1 30 ILE HG22 H -1.199 -5.732 7.496 1.00 . A A . 30 ILE HG22 1 1 2 2875 1 1 30 ILE HG23 H -1.014 -5.535 5.755 1.00 . A A . 30 ILE HG23 1 1 2 2876 1 1 30 ILE N N 2.811 -6.135 8.265 1.00 . A A . 30 ILE N 1 1 2 2877 1 1 30 ILE O O 0.137 -4.445 9.718 1.00 . A A . 30 ILE O 1 1 2 2878 1 1 31 LYS C C 0.420 -5.998 12.262 1.00 . A A . 31 LYS C 1 1 2 2879 1 1 31 LYS CA C -0.172 -6.811 11.112 1.00 . A A . 31 LYS CA 1 1 2 2880 1 1 31 LYS CB C -0.218 -8.298 11.481 1.00 . A A . 31 LYS CB 1 1 2 2881 1 1 31 LYS CD C -1.245 -10.011 12.963 1.00 . A A . 31 LYS CD 1 1 2 2882 1 1 31 LYS CE C -2.131 -10.243 14.183 1.00 . A A . 31 LYS CE 1 1 2 2883 1 1 31 LYS CG C -1.150 -8.515 12.676 1.00 . A A . 31 LYS CG 1 1 2 2884 1 1 31 LYS H H 1.102 -7.392 9.524 1.00 . A A . 31 LYS H 1 1 2 2885 1 1 31 LYS HA H -1.180 -6.467 10.925 1.00 . A A . 31 LYS HA 1 1 2 2886 1 1 31 LYS HB2 H -0.585 -8.864 10.637 1.00 . A A . 31 LYS HB2 1 1 2 2887 1 1 31 LYS HB3 H 0.773 -8.636 11.737 1.00 . A A . 31 LYS HB3 1 1 2 2888 1 1 31 LYS HD2 H -1.675 -10.510 12.108 1.00 . A A . 31 LYS HD2 1 1 2 2889 1 1 31 LYS HD3 H -0.261 -10.404 13.154 1.00 . A A . 31 LYS HD3 1 1 2 2890 1 1 31 LYS HE2 H -2.174 -11.299 14.399 1.00 . A A . 31 LYS HE2 1 1 2 2891 1 1 31 LYS HE3 H -1.721 -9.717 15.031 1.00 . A A . 31 LYS HE3 1 1 2 2892 1 1 31 LYS HG2 H -0.755 -8.006 13.543 1.00 . A A . 31 LYS HG2 1 1 2 2893 1 1 31 LYS HG3 H -2.132 -8.131 12.445 1.00 . A A . 31 LYS HG3 1 1 2 2894 1 1 31 LYS HZ1 H -4.178 -10.523 13.943 1.00 . A A . 31 LYS HZ1 1 1 2 2895 1 1 31 LYS HZ2 H -3.523 -9.316 12.945 1.00 . A A . 31 LYS HZ2 1 1 2 2896 1 1 31 LYS HZ3 H -3.756 -9.014 14.600 1.00 . A A . 31 LYS HZ3 1 1 2 2897 1 1 31 LYS N N 0.620 -6.627 9.901 1.00 . A A . 31 LYS N 1 1 2 2898 1 1 31 LYS NZ N -3.500 -9.735 13.896 1.00 . A A . 31 LYS NZ 1 1 2 2899 1 1 31 LYS O O -0.309 -5.455 13.091 1.00 . A A . 31 LYS O 1 1 2 2900 1 1 32 GLU C C 2.130 -3.665 13.208 1.00 . A A . 32 GLU C 1 1 2 2901 1 1 32 GLU CA C 2.418 -5.155 13.372 1.00 . A A . 32 GLU CA 1 1 2 2902 1 1 32 GLU CB C 3.939 -5.395 13.329 1.00 . A A . 32 GLU CB 1 1 2 2903 1 1 32 GLU CD C 3.999 -7.011 15.261 1.00 . A A . 32 GLU CD 1 1 2 2904 1 1 32 GLU CG C 4.271 -6.829 13.768 1.00 . A A . 32 GLU CG 1 1 2 2905 1 1 32 GLU H H 2.278 -6.366 11.632 1.00 . A A . 32 GLU H 1 1 2 2906 1 1 32 GLU HA H 2.036 -5.478 14.329 1.00 . A A . 32 GLU HA 1 1 2 2907 1 1 32 GLU HB2 H 4.298 -5.240 12.322 1.00 . A A . 32 GLU HB2 1 1 2 2908 1 1 32 GLU HB3 H 4.433 -4.698 13.993 1.00 . A A . 32 GLU HB3 1 1 2 2909 1 1 32 GLU HG2 H 3.666 -7.522 13.215 1.00 . A A . 32 GLU HG2 1 1 2 2910 1 1 32 GLU HG3 H 5.315 -7.029 13.572 1.00 . A A . 32 GLU HG3 1 1 2 2911 1 1 32 GLU N N 1.745 -5.914 12.319 1.00 . A A . 32 GLU N 1 1 2 2912 1 1 32 GLU O O 2.055 -2.923 14.188 1.00 . A A . 32 GLU O 1 1 2 2913 1 1 32 GLU OE1 O 3.756 -6.019 15.929 1.00 . A A . 32 GLU OE1 1 1 2 2914 1 1 32 GLU OE2 O 4.046 -8.142 15.715 1.00 . A A . 32 GLU OE2 1 1 2 2915 1 1 33 TYR C C 0.294 -1.444 12.163 1.00 . A A . 33 TYR C 1 1 2 2916 1 1 33 TYR CA C 1.696 -1.816 11.682 1.00 . A A . 33 TYR CA 1 1 2 2917 1 1 33 TYR CB C 1.813 -1.561 10.156 1.00 . A A . 33 TYR CB 1 1 2 2918 1 1 33 TYR CD1 C 4.322 -2.034 10.315 1.00 . A A . 33 TYR CD1 1 1 2 2919 1 1 33 TYR CD2 C 3.545 -0.371 8.726 1.00 . A A . 33 TYR CD2 1 1 2 2920 1 1 33 TYR CE1 C 5.639 -1.801 9.905 1.00 . A A . 33 TYR CE1 1 1 2 2921 1 1 33 TYR CE2 C 4.864 -0.144 8.321 1.00 . A A . 33 TYR CE2 1 1 2 2922 1 1 33 TYR CG C 3.263 -1.318 9.728 1.00 . A A . 33 TYR CG 1 1 2 2923 1 1 33 TYR CZ C 5.911 -0.857 8.909 1.00 . A A . 33 TYR CZ 1 1 2 2924 1 1 33 TYR H H 2.035 -3.856 11.225 1.00 . A A . 33 TYR H 1 1 2 2925 1 1 33 TYR HA H 2.418 -1.204 12.204 1.00 . A A . 33 TYR HA 1 1 2 2926 1 1 33 TYR HB2 H 1.439 -2.426 9.630 1.00 . A A . 33 TYR HB2 1 1 2 2927 1 1 33 TYR HB3 H 1.211 -0.702 9.882 1.00 . A A . 33 TYR HB3 1 1 2 2928 1 1 33 TYR HD1 H 4.127 -2.764 11.081 1.00 . A A . 33 TYR HD1 1 1 2 2929 1 1 33 TYR HD2 H 2.738 0.183 8.268 1.00 . A A . 33 TYR HD2 1 1 2 2930 1 1 33 TYR HE1 H 6.448 -2.352 10.358 1.00 . A A . 33 TYR HE1 1 1 2 2931 1 1 33 TYR HE2 H 5.074 0.583 7.551 1.00 . A A . 33 TYR HE2 1 1 2 2932 1 1 33 TYR HH H 7.275 0.276 8.198 1.00 . A A . 33 TYR HH 1 1 2 2933 1 1 33 TYR N N 1.964 -3.220 11.967 1.00 . A A . 33 TYR N 1 1 2 2934 1 1 33 TYR O O 0.056 -0.323 12.615 1.00 . A A . 33 TYR O 1 1 2 2935 1 1 33 TYR OH O 7.212 -0.630 8.508 1.00 . A A . 33 TYR OH 1 1 2 2936 1 1 34 MET C C -2.289 -2.765 13.863 1.00 . A A . 34 MET C 1 1 2 2937 1 1 34 MET CA C -2.026 -2.156 12.491 1.00 . A A . 34 MET CA 1 1 2 2938 1 1 34 MET CB C -2.976 -2.772 11.457 1.00 . A A . 34 MET CB 1 1 2 2939 1 1 34 MET CE C -5.080 -0.623 9.710 1.00 . A A . 34 MET CE 1 1 2 2940 1 1 34 MET CG C -2.791 -2.077 10.100 1.00 . A A . 34 MET CG 1 1 2 2941 1 1 34 MET H H -0.396 -3.261 11.708 1.00 . A A . 34 MET H 1 1 2 2942 1 1 34 MET HA H -2.222 -1.092 12.549 1.00 . A A . 34 MET HA 1 1 2 2943 1 1 34 MET HB2 H -2.758 -3.826 11.354 1.00 . A A . 34 MET HB2 1 1 2 2944 1 1 34 MET HB3 H -3.994 -2.646 11.786 1.00 . A A . 34 MET HB3 1 1 2 2945 1 1 34 MET HE1 H -5.511 -1.397 10.329 1.00 . A A . 34 MET HE1 1 1 2 2946 1 1 34 MET HE2 H -5.119 -0.922 8.672 1.00 . A A . 34 MET HE2 1 1 2 2947 1 1 34 MET HE3 H -5.639 0.290 9.840 1.00 . A A . 34 MET HE3 1 1 2 2948 1 1 34 MET HG2 H -1.743 -2.091 9.835 1.00 . A A . 34 MET HG2 1 1 2 2949 1 1 34 MET HG3 H -3.355 -2.605 9.346 1.00 . A A . 34 MET HG3 1 1 2 2950 1 1 34 MET N N -0.639 -2.385 12.073 1.00 . A A . 34 MET N 1 1 2 2951 1 1 34 MET O O -1.420 -3.394 14.469 1.00 . A A . 34 MET O 1 1 2 2952 1 1 34 MET SD S -3.356 -0.353 10.196 1.00 . A A . 34 MET SD 1 1 2 2953 1 1 35 PHE C C -3.887 -4.611 15.713 1.00 . A A . 35 PHE C 1 1 2 2954 1 1 35 PHE CA C -3.892 -3.080 15.675 1.00 . A A . 35 PHE CA 1 1 2 2955 1 1 35 PHE CB C -5.284 -2.550 16.041 1.00 . A A . 35 PHE CB 1 1 2 2956 1 1 35 PHE CD1 C -4.790 -0.476 17.396 1.00 . A A . 35 PHE CD1 1 1 2 2957 1 1 35 PHE CD2 C -5.602 -0.207 15.125 1.00 . A A . 35 PHE CD2 1 1 2 2958 1 1 35 PHE CE1 C -4.731 0.916 17.539 1.00 . A A . 35 PHE CE1 1 1 2 2959 1 1 35 PHE CE2 C -5.543 1.186 15.271 1.00 . A A . 35 PHE CE2 1 1 2 2960 1 1 35 PHE CG C -5.225 -1.040 16.190 1.00 . A A . 35 PHE CG 1 1 2 2961 1 1 35 PHE CZ C -5.108 1.747 16.478 1.00 . A A . 35 PHE CZ 1 1 2 2962 1 1 35 PHE H H -4.150 -2.060 13.833 1.00 . A A . 35 PHE H 1 1 2 2963 1 1 35 PHE HA H -3.184 -2.721 16.409 1.00 . A A . 35 PHE HA 1 1 2 2964 1 1 35 PHE HB2 H -5.986 -2.817 15.265 1.00 . A A . 35 PHE HB2 1 1 2 2965 1 1 35 PHE HB3 H -5.600 -2.990 16.976 1.00 . A A . 35 PHE HB3 1 1 2 2966 1 1 35 PHE HD1 H -4.499 -1.115 18.215 1.00 . A A . 35 PHE HD1 1 1 2 2967 1 1 35 PHE HD2 H -5.939 -0.637 14.195 1.00 . A A . 35 PHE HD2 1 1 2 2968 1 1 35 PHE HE1 H -4.395 1.349 18.470 1.00 . A A . 35 PHE HE1 1 1 2 2969 1 1 35 PHE HE2 H -5.833 1.827 14.450 1.00 . A A . 35 PHE HE2 1 1 2 2970 1 1 35 PHE HZ H -5.062 2.820 16.589 1.00 . A A . 35 PHE HZ 1 1 2 2971 1 1 35 PHE N N -3.503 -2.569 14.367 1.00 . A A . 35 PHE N 1 1 2 2972 1 1 35 PHE O O -3.514 -5.206 16.724 1.00 . A A . 35 PHE O 1 1 2 2973 1 1 36 GLY C C -5.218 -7.231 13.444 1.00 . A A . 36 GLY C 1 1 2 2974 1 1 36 GLY CA C -4.341 -6.721 14.583 1.00 . A A . 36 GLY CA 1 1 2 2975 1 1 36 GLY H H -4.596 -4.736 13.852 1.00 . A A . 36 GLY H 1 1 2 2976 1 1 36 GLY HA2 H -3.335 -7.089 14.442 1.00 . A A . 36 GLY HA2 1 1 2 2977 1 1 36 GLY HA3 H -4.727 -7.104 15.518 1.00 . A A . 36 GLY HA3 1 1 2 2978 1 1 36 GLY N N -4.310 -5.256 14.631 1.00 . A A . 36 GLY N 1 1 2 2979 1 1 36 GLY O O -6.236 -7.886 13.670 1.00 . A A . 36 GLY O 1 1 2 2980 1 1 37 THR C C -4.993 -8.681 10.464 1.00 . A A . 37 THR C 1 1 2 2981 1 1 37 THR CA C -5.580 -7.390 11.029 1.00 . A A . 37 THR CA 1 1 2 2982 1 1 37 THR CB C -5.560 -6.302 9.949 1.00 . A A . 37 THR CB 1 1 2 2983 1 1 37 THR CG2 C -6.396 -6.746 8.743 1.00 . A A . 37 THR CG2 1 1 2 2984 1 1 37 THR H H -4.002 -6.420 12.089 1.00 . A A . 37 THR H 1 1 2 2985 1 1 37 THR HA H -6.614 -7.572 11.308 1.00 . A A . 37 THR HA 1 1 2 2986 1 1 37 THR HB H -4.543 -6.128 9.631 1.00 . A A . 37 THR HB 1 1 2 2987 1 1 37 THR HG1 H -5.457 -4.405 10.356 1.00 . A A . 37 THR HG1 1 1 2 2988 1 1 37 THR HG21 H -6.534 -5.910 8.074 1.00 . A A . 37 THR HG21 1 1 2 2989 1 1 37 THR HG22 H -7.361 -7.098 9.078 1.00 . A A . 37 THR HG22 1 1 2 2990 1 1 37 THR HG23 H -5.884 -7.542 8.220 1.00 . A A . 37 THR HG23 1 1 2 2991 1 1 37 THR N N -4.821 -6.946 12.208 1.00 . A A . 37 THR N 1 1 2 2992 1 1 37 THR O O -3.800 -8.776 10.172 1.00 . A A . 37 THR O 1 1 2 2993 1 1 37 THR OG1 O -6.104 -5.102 10.478 1.00 . A A . 37 THR OG1 1 1 2 2994 1 1 38 THR C C -5.246 -10.917 8.251 1.00 . A A . 38 THR C 1 1 2 2995 1 1 38 THR CA C -5.402 -10.980 9.769 1.00 . A A . 38 THR CA 1 1 2 2996 1 1 38 THR CB C -6.423 -12.064 10.123 1.00 . A A . 38 THR CB 1 1 2 2997 1 1 38 THR CG2 C -6.493 -12.232 11.641 1.00 . A A . 38 THR CG2 1 1 2 2998 1 1 38 THR H H -6.783 -9.563 10.549 1.00 . A A . 38 THR H 1 1 2 2999 1 1 38 THR HA H -4.450 -11.243 10.211 1.00 . A A . 38 THR HA 1 1 2 3000 1 1 38 THR HB H -6.125 -12.998 9.677 1.00 . A A . 38 THR HB 1 1 2 3001 1 1 38 THR HG1 H -8.139 -12.488 9.313 1.00 . A A . 38 THR HG1 1 1 2 3002 1 1 38 THR HG21 H -5.559 -12.633 12.004 1.00 . A A . 38 THR HG21 1 1 2 3003 1 1 38 THR HG22 H -7.296 -12.909 11.891 1.00 . A A . 38 THR HG22 1 1 2 3004 1 1 38 THR HG23 H -6.675 -11.272 12.102 1.00 . A A . 38 THR HG23 1 1 2 3005 1 1 38 THR N N -5.842 -9.689 10.302 1.00 . A A . 38 THR N 1 1 2 3006 1 1 38 THR O O -6.203 -11.148 7.513 1.00 . A A . 38 THR O 1 1 2 3007 1 1 38 THR OG1 O -7.698 -11.693 9.626 1.00 . A A . 38 THR OG1 1 1 2 3008 1 1 39 VAL C C -3.177 -11.826 5.831 1.00 . A A . 39 VAL C 1 1 2 3009 1 1 39 VAL CA C -3.753 -10.514 6.353 1.00 . A A . 39 VAL CA 1 1 2 3010 1 1 39 VAL CB C -2.751 -9.380 6.101 1.00 . A A . 39 VAL CB 1 1 2 3011 1 1 39 VAL CG1 C -2.501 -9.227 4.594 1.00 . A A . 39 VAL CG1 1 1 2 3012 1 1 39 VAL CG2 C -3.315 -8.071 6.664 1.00 . A A . 39 VAL CG2 1 1 2 3013 1 1 39 VAL H H -3.317 -10.436 8.433 1.00 . A A . 39 VAL H 1 1 2 3014 1 1 39 VAL HA H -4.664 -10.297 5.814 1.00 . A A . 39 VAL HA 1 1 2 3015 1 1 39 VAL HB H -1.818 -9.610 6.595 1.00 . A A . 39 VAL HB 1 1 2 3016 1 1 39 VAL HG11 H -3.443 -9.145 4.078 1.00 . A A . 39 VAL HG11 1 1 2 3017 1 1 39 VAL HG12 H -1.967 -10.086 4.223 1.00 . A A . 39 VAL HG12 1 1 2 3018 1 1 39 VAL HG13 H -1.916 -8.337 4.414 1.00 . A A . 39 VAL HG13 1 1 2 3019 1 1 39 VAL HG21 H -2.675 -7.249 6.376 1.00 . A A . 39 VAL HG21 1 1 2 3020 1 1 39 VAL HG22 H -3.361 -8.132 7.741 1.00 . A A . 39 VAL HG22 1 1 2 3021 1 1 39 VAL HG23 H -4.306 -7.907 6.270 1.00 . A A . 39 VAL HG23 1 1 2 3022 1 1 39 VAL N N -4.038 -10.610 7.791 1.00 . A A . 39 VAL N 1 1 2 3023 1 1 39 VAL O O -2.252 -12.394 6.412 1.00 . A A . 39 VAL O 1 1 2 3024 1 1 40 VAL C C -2.862 -13.347 2.657 1.00 . A A . 40 VAL C 1 1 2 3025 1 1 40 VAL CA C -3.258 -13.574 4.113 1.00 . A A . 40 VAL CA 1 1 2 3026 1 1 40 VAL CB C -4.373 -14.623 4.187 1.00 . A A . 40 VAL CB 1 1 2 3027 1 1 40 VAL CG1 C -3.880 -15.952 3.598 1.00 . A A . 40 VAL CG1 1 1 2 3028 1 1 40 VAL CG2 C -4.778 -14.829 5.651 1.00 . A A . 40 VAL CG2 1 1 2 3029 1 1 40 VAL H H -4.457 -11.819 4.302 1.00 . A A . 40 VAL H 1 1 2 3030 1 1 40 VAL HA H -2.393 -13.955 4.646 1.00 . A A . 40 VAL HA 1 1 2 3031 1 1 40 VAL HB H -5.226 -14.277 3.623 1.00 . A A . 40 VAL HB 1 1 2 3032 1 1 40 VAL HG11 H -2.943 -16.227 4.061 1.00 . A A . 40 VAL HG11 1 1 2 3033 1 1 40 VAL HG12 H -3.738 -15.847 2.533 1.00 . A A . 40 VAL HG12 1 1 2 3034 1 1 40 VAL HG13 H -4.613 -16.724 3.786 1.00 . A A . 40 VAL HG13 1 1 2 3035 1 1 40 VAL HG21 H -3.923 -15.165 6.218 1.00 . A A . 40 VAL HG21 1 1 2 3036 1 1 40 VAL HG22 H -5.560 -15.569 5.705 1.00 . A A . 40 VAL HG22 1 1 2 3037 1 1 40 VAL HG23 H -5.136 -13.894 6.058 1.00 . A A . 40 VAL HG23 1 1 2 3038 1 1 40 VAL N N -3.724 -12.314 4.722 1.00 . A A . 40 VAL N 1 1 2 3039 1 1 40 VAL O O -3.616 -12.773 1.871 1.00 . A A . 40 VAL O 1 1 2 3040 1 1 41 SER C C -0.178 -14.740 0.565 1.00 . A A . 41 SER C 1 1 2 3041 1 1 41 SER CA C -1.178 -13.650 0.922 1.00 . A A . 41 SER CA 1 1 2 3042 1 1 41 SER CB C -0.503 -12.287 0.772 1.00 . A A . 41 SER CB 1 1 2 3043 1 1 41 SER H H -1.113 -14.254 2.965 1.00 . A A . 41 SER H 1 1 2 3044 1 1 41 SER HA H -2.003 -13.710 0.231 1.00 . A A . 41 SER HA 1 1 2 3045 1 1 41 SER HB2 H -0.078 -12.196 -0.213 1.00 . A A . 41 SER HB2 1 1 2 3046 1 1 41 SER HB3 H -1.233 -11.506 0.920 1.00 . A A . 41 SER HB3 1 1 2 3047 1 1 41 SER HG H 1.235 -11.640 1.368 1.00 . A A . 41 SER HG 1 1 2 3048 1 1 41 SER N N -1.669 -13.806 2.295 1.00 . A A . 41 SER N 1 1 2 3049 1 1 41 SER O O 0.529 -15.256 1.430 1.00 . A A . 41 SER O 1 1 2 3050 1 1 41 SER OG O 0.530 -12.173 1.744 1.00 . A A . 41 SER OG 1 1 2 3051 1 1 42 ASP C C 2.057 -15.401 -1.751 1.00 . A A . 42 ASP C 1 1 2 3052 1 1 42 ASP CA C 0.794 -16.090 -1.246 1.00 . A A . 42 ASP CA 1 1 2 3053 1 1 42 ASP CB C 0.120 -16.845 -2.395 1.00 . A A . 42 ASP CB 1 1 2 3054 1 1 42 ASP CG C -1.036 -17.689 -1.864 1.00 . A A . 42 ASP CG 1 1 2 3055 1 1 42 ASP H H -0.725 -14.614 -1.340 1.00 . A A . 42 ASP H 1 1 2 3056 1 1 42 ASP HA H 1.060 -16.792 -0.466 1.00 . A A . 42 ASP HA 1 1 2 3057 1 1 42 ASP HB2 H -0.260 -16.134 -3.115 1.00 . A A . 42 ASP HB2 1 1 2 3058 1 1 42 ASP HB3 H 0.840 -17.490 -2.875 1.00 . A A . 42 ASP HB3 1 1 2 3059 1 1 42 ASP N N -0.124 -15.078 -0.721 1.00 . A A . 42 ASP N 1 1 2 3060 1 1 42 ASP O O 3.116 -16.011 -1.892 1.00 . A A . 42 ASP O 1 1 2 3061 1 1 42 ASP OD1 O -1.030 -17.990 -0.682 1.00 . A A . 42 ASP OD1 1 1 2 3062 1 1 42 ASP OD2 O -1.914 -18.012 -2.646 1.00 . A A . 42 ASP OD2 1 1 2 3063 1 1 43 TRP C C 3.454 -13.701 -3.939 1.00 . A A . 43 TRP C 1 1 2 3064 1 1 43 TRP CA C 3.056 -13.298 -2.517 1.00 . A A . 43 TRP CA 1 1 2 3065 1 1 43 TRP CB C 4.281 -13.434 -1.585 1.00 . A A . 43 TRP CB 1 1 2 3066 1 1 43 TRP CD1 C 3.042 -12.600 0.462 1.00 . A A . 43 TRP CD1 1 1 2 3067 1 1 43 TRP CD2 C 4.192 -14.493 0.843 1.00 . A A . 43 TRP CD2 1 1 2 3068 1 1 43 TRP CE2 C 3.562 -14.152 2.062 1.00 . A A . 43 TRP CE2 1 1 2 3069 1 1 43 TRP CE3 C 4.984 -15.652 0.806 1.00 . A A . 43 TRP CE3 1 1 2 3070 1 1 43 TRP CG C 3.846 -13.495 -0.156 1.00 . A A . 43 TRP CG 1 1 2 3071 1 1 43 TRP CH2 C 4.508 -16.085 3.154 1.00 . A A . 43 TRP CH2 1 1 2 3072 1 1 43 TRP CZ2 C 3.715 -14.935 3.208 1.00 . A A . 43 TRP CZ2 1 1 2 3073 1 1 43 TRP CZ3 C 5.142 -16.444 1.955 1.00 . A A . 43 TRP CZ3 1 1 2 3074 1 1 43 TRP H H 1.066 -13.686 -1.890 1.00 . A A . 43 TRP H 1 1 2 3075 1 1 43 TRP HA H 2.742 -12.262 -2.530 1.00 . A A . 43 TRP HA 1 1 2 3076 1 1 43 TRP HB2 H 4.827 -14.337 -1.820 1.00 . A A . 43 TRP HB2 1 1 2 3077 1 1 43 TRP HB3 H 4.934 -12.584 -1.719 1.00 . A A . 43 TRP HB3 1 1 2 3078 1 1 43 TRP HD1 H 2.602 -11.724 0.003 1.00 . A A . 43 TRP HD1 1 1 2 3079 1 1 43 TRP HE1 H 2.333 -12.516 2.440 1.00 . A A . 43 TRP HE1 1 1 2 3080 1 1 43 TRP HE3 H 5.474 -15.937 -0.112 1.00 . A A . 43 TRP HE3 1 1 2 3081 1 1 43 TRP HH2 H 4.633 -16.698 4.034 1.00 . A A . 43 TRP HH2 1 1 2 3082 1 1 43 TRP HZ2 H 3.226 -14.654 4.130 1.00 . A A . 43 TRP HZ2 1 1 2 3083 1 1 43 TRP HZ3 H 5.753 -17.332 1.914 1.00 . A A . 43 TRP HZ3 1 1 2 3084 1 1 43 TRP N N 1.941 -14.106 -2.027 1.00 . A A . 43 TRP N 1 1 2 3085 1 1 43 TRP NE1 N 2.872 -12.991 1.777 1.00 . A A . 43 TRP NE1 1 1 2 3086 1 1 43 TRP O O 4.639 -13.859 -4.232 1.00 . A A . 43 TRP O 1 1 2 3087 1 1 44 LYS C C 1.729 -13.654 -7.182 1.00 . A A . 44 LYS C 1 1 2 3088 1 1 44 LYS CA C 2.768 -14.243 -6.225 1.00 . A A . 44 LYS CA 1 1 2 3089 1 1 44 LYS CB C 2.820 -15.770 -6.369 1.00 . A A . 44 LYS CB 1 1 2 3090 1 1 44 LYS CD C 1.552 -17.908 -6.221 1.00 . A A . 44 LYS CD 1 1 2 3091 1 1 44 LYS CE C 0.186 -18.536 -5.946 1.00 . A A . 44 LYS CE 1 1 2 3092 1 1 44 LYS CG C 1.464 -16.395 -6.035 1.00 . A A . 44 LYS CG 1 1 2 3093 1 1 44 LYS H H 1.556 -13.726 -4.548 1.00 . A A . 44 LYS H 1 1 2 3094 1 1 44 LYS HA H 3.735 -13.847 -6.506 1.00 . A A . 44 LYS HA 1 1 2 3095 1 1 44 LYS HB2 H 3.088 -16.023 -7.383 1.00 . A A . 44 LYS HB2 1 1 2 3096 1 1 44 LYS HB3 H 3.568 -16.165 -5.695 1.00 . A A . 44 LYS HB3 1 1 2 3097 1 1 44 LYS HD2 H 1.852 -18.125 -7.234 1.00 . A A . 44 LYS HD2 1 1 2 3098 1 1 44 LYS HD3 H 2.277 -18.312 -5.533 1.00 . A A . 44 LYS HD3 1 1 2 3099 1 1 44 LYS HE2 H -0.086 -18.366 -4.915 1.00 . A A . 44 LYS HE2 1 1 2 3100 1 1 44 LYS HE3 H -0.553 -18.086 -6.593 1.00 . A A . 44 LYS HE3 1 1 2 3101 1 1 44 LYS HG2 H 1.212 -16.174 -5.010 1.00 . A A . 44 LYS HG2 1 1 2 3102 1 1 44 LYS HG3 H 0.703 -16.003 -6.690 1.00 . A A . 44 LYS HG3 1 1 2 3103 1 1 44 LYS HZ1 H 0.698 -20.481 -5.401 1.00 . A A . 44 LYS HZ1 1 1 2 3104 1 1 44 LYS HZ2 H 0.811 -20.178 -7.066 1.00 . A A . 44 LYS HZ2 1 1 2 3105 1 1 44 LYS HZ3 H -0.713 -20.374 -6.338 1.00 . A A . 44 LYS HZ3 1 1 2 3106 1 1 44 LYS N N 2.483 -13.864 -4.832 1.00 . A A . 44 LYS N 1 1 2 3107 1 1 44 LYS NZ N 0.249 -20.003 -6.207 1.00 . A A . 44 LYS NZ 1 1 2 3108 1 1 44 LYS O O 0.601 -13.346 -6.798 1.00 . A A . 44 LYS O 1 1 2 3109 1 1 45 GLU C C -0.106 -13.689 -9.561 1.00 . A A . 45 GLU C 1 1 2 3110 1 1 45 GLU CA C 1.222 -12.931 -9.463 1.00 . A A . 45 GLU CA 1 1 2 3111 1 1 45 GLU CB C 1.925 -12.956 -10.827 1.00 . A A . 45 GLU CB 1 1 2 3112 1 1 45 GLU CD C 1.851 -12.104 -13.188 1.00 . A A . 45 GLU CD 1 1 2 3113 1 1 45 GLU CG C 1.117 -12.149 -11.850 1.00 . A A . 45 GLU CG 1 1 2 3114 1 1 45 GLU H H 3.020 -13.761 -8.693 1.00 . A A . 45 GLU H 1 1 2 3115 1 1 45 GLU HA H 1.015 -11.905 -9.204 1.00 . A A . 45 GLU HA 1 1 2 3116 1 1 45 GLU HB2 H 2.908 -12.528 -10.733 1.00 . A A . 45 GLU HB2 1 1 2 3117 1 1 45 GLU HB3 H 2.010 -13.977 -11.169 1.00 . A A . 45 GLU HB3 1 1 2 3118 1 1 45 GLU HG2 H 0.153 -12.607 -11.988 1.00 . A A . 45 GLU HG2 1 1 2 3119 1 1 45 GLU HG3 H 0.983 -11.142 -11.484 1.00 . A A . 45 GLU HG3 1 1 2 3120 1 1 45 GLU N N 2.108 -13.498 -8.446 1.00 . A A . 45 GLU N 1 1 2 3121 1 1 45 GLU O O -0.144 -14.914 -9.679 1.00 . A A . 45 GLU O 1 1 2 3122 1 1 45 GLU OE1 O 3.024 -12.433 -13.212 1.00 . A A . 45 GLU OE1 1 1 2 3123 1 1 45 GLU OE2 O 1.225 -11.738 -14.171 1.00 . A A . 45 GLU OE2 1 1 2 3124 1 1 46 GLY C C -3.084 -13.976 -8.270 1.00 . A A . 46 GLY C 1 1 2 3125 1 1 46 GLY CA C -2.549 -13.520 -9.626 1.00 . A A . 46 GLY CA 1 1 2 3126 1 1 46 GLY H H -1.102 -11.971 -9.426 1.00 . A A . 46 GLY H 1 1 2 3127 1 1 46 GLY HA2 H -3.217 -12.774 -10.031 1.00 . A A . 46 GLY HA2 1 1 2 3128 1 1 46 GLY HA3 H -2.527 -14.366 -10.298 1.00 . A A . 46 GLY HA3 1 1 2 3129 1 1 46 GLY N N -1.203 -12.942 -9.521 1.00 . A A . 46 GLY N 1 1 2 3130 1 1 46 GLY O O -4.228 -14.423 -8.160 1.00 . A A . 46 GLY O 1 1 2 3131 1 1 47 SER C C -3.806 -13.381 -5.366 1.00 . A A . 47 SER C 1 1 2 3132 1 1 47 SER CA C -2.693 -14.270 -5.897 1.00 . A A . 47 SER CA 1 1 2 3133 1 1 47 SER CB C -1.517 -14.206 -4.926 1.00 . A A . 47 SER CB 1 1 2 3134 1 1 47 SER H H -1.366 -13.497 -7.364 1.00 . A A . 47 SER H 1 1 2 3135 1 1 47 SER HA H -3.050 -15.287 -5.943 1.00 . A A . 47 SER HA 1 1 2 3136 1 1 47 SER HB2 H -0.809 -14.970 -5.168 1.00 . A A . 47 SER HB2 1 1 2 3137 1 1 47 SER HB3 H -1.041 -13.237 -5.005 1.00 . A A . 47 SER HB3 1 1 2 3138 1 1 47 SER HG H -2.437 -15.260 -3.573 1.00 . A A . 47 SER HG 1 1 2 3139 1 1 47 SER N N -2.266 -13.856 -7.229 1.00 . A A . 47 SER N 1 1 2 3140 1 1 47 SER O O -3.719 -12.154 -5.442 1.00 . A A . 47 SER O 1 1 2 3141 1 1 47 SER OG O -1.989 -14.412 -3.603 1.00 . A A . 47 SER OG 1 1 2 3142 1 1 48 GLN C C -5.656 -12.964 -2.783 1.00 . A A . 48 GLN C 1 1 2 3143 1 1 48 GLN CA C -5.960 -13.259 -4.242 1.00 . A A . 48 GLN CA 1 1 2 3144 1 1 48 GLN CB C -7.265 -14.060 -4.350 1.00 . A A . 48 GLN CB 1 1 2 3145 1 1 48 GLN CD C -9.752 -13.950 -4.060 1.00 . A A . 48 GLN CD 1 1 2 3146 1 1 48 GLN CG C -8.438 -13.202 -3.861 1.00 . A A . 48 GLN CG 1 1 2 3147 1 1 48 GLN H H -4.844 -14.986 -4.787 1.00 . A A . 48 GLN H 1 1 2 3148 1 1 48 GLN HA H -6.083 -12.321 -4.771 1.00 . A A . 48 GLN HA 1 1 2 3149 1 1 48 GLN HB2 H -7.429 -14.339 -5.379 1.00 . A A . 48 GLN HB2 1 1 2 3150 1 1 48 GLN HB3 H -7.195 -14.951 -3.742 1.00 . A A . 48 GLN HB3 1 1 2 3151 1 1 48 GLN HE21 H -10.779 -12.768 -2.837 1.00 . A A . 48 GLN HE21 1 1 2 3152 1 1 48 GLN HE22 H -11.671 -14.024 -3.552 1.00 . A A . 48 GLN HE22 1 1 2 3153 1 1 48 GLN HG2 H -8.311 -12.975 -2.811 1.00 . A A . 48 GLN HG2 1 1 2 3154 1 1 48 GLN HG3 H -8.465 -12.280 -4.424 1.00 . A A . 48 GLN HG3 1 1 2 3155 1 1 48 GLN N N -4.840 -14.006 -4.813 1.00 . A A . 48 GLN N 1 1 2 3156 1 1 48 GLN NE2 N -10.823 -13.547 -3.431 1.00 . A A . 48 GLN NE2 1 1 2 3157 1 1 48 GLN O O -5.011 -13.757 -2.097 1.00 . A A . 48 GLN O 1 1 2 3158 1 1 48 GLN OE1 O -9.806 -14.926 -4.807 1.00 . A A . 48 GLN OE1 1 1 2 3159 1 1 49 ILE C C -7.143 -10.841 -0.260 1.00 . A A . 49 ILE C 1 1 2 3160 1 1 49 ILE CA C -5.881 -11.420 -0.895 1.00 . A A . 49 ILE CA 1 1 2 3161 1 1 49 ILE CB C -4.734 -10.385 -0.818 1.00 . A A . 49 ILE CB 1 1 2 3162 1 1 49 ILE CD1 C -4.476 -9.347 -3.186 1.00 . A A . 49 ILE CD1 1 1 2 3163 1 1 49 ILE CG1 C -5.006 -9.154 -1.748 1.00 . A A . 49 ILE CG1 1 1 2 3164 1 1 49 ILE CG2 C -3.407 -11.070 -1.173 1.00 . A A . 49 ILE CG2 1 1 2 3165 1 1 49 ILE H H -6.627 -11.225 -2.881 1.00 . A A . 49 ILE H 1 1 2 3166 1 1 49 ILE HA H -5.594 -12.288 -0.312 1.00 . A A . 49 ILE HA 1 1 2 3167 1 1 49 ILE HB H -4.667 -10.038 0.211 1.00 . A A . 49 ILE HB 1 1 2 3168 1 1 49 ILE HD11 H -4.694 -10.343 -3.539 1.00 . A A . 49 ILE HD11 1 1 2 3169 1 1 49 ILE HD12 H -3.406 -9.183 -3.203 1.00 . A A . 49 ILE HD12 1 1 2 3170 1 1 49 ILE HD13 H -4.952 -8.625 -3.833 1.00 . A A . 49 ILE HD13 1 1 2 3171 1 1 49 ILE HG12 H -6.066 -8.967 -1.797 1.00 . A A . 49 ILE HG12 1 1 2 3172 1 1 49 ILE HG13 H -4.524 -8.284 -1.322 1.00 . A A . 49 ILE HG13 1 1 2 3173 1 1 49 ILE HG21 H -2.622 -10.332 -1.244 1.00 . A A . 49 ILE HG21 1 1 2 3174 1 1 49 ILE HG22 H -3.503 -11.583 -2.116 1.00 . A A . 49 ILE HG22 1 1 2 3175 1 1 49 ILE HG23 H -3.166 -11.780 -0.403 1.00 . A A . 49 ILE HG23 1 1 2 3176 1 1 49 ILE N N -6.119 -11.819 -2.290 1.00 . A A . 49 ILE N 1 1 2 3177 1 1 49 ILE O O -7.978 -10.233 -0.929 1.00 . A A . 49 ILE O 1 1 2 3178 1 1 50 VAL C C -8.010 -10.049 3.180 1.00 . A A . 50 VAL C 1 1 2 3179 1 1 50 VAL CA C -8.430 -10.535 1.795 1.00 . A A . 50 VAL CA 1 1 2 3180 1 1 50 VAL CB C -9.493 -11.632 1.934 1.00 . A A . 50 VAL CB 1 1 2 3181 1 1 50 VAL CG1 C -10.024 -12.005 0.547 1.00 . A A . 50 VAL CG1 1 1 2 3182 1 1 50 VAL CG2 C -8.880 -12.870 2.598 1.00 . A A . 50 VAL CG2 1 1 2 3183 1 1 50 VAL H H -6.569 -11.534 1.526 1.00 . A A . 50 VAL H 1 1 2 3184 1 1 50 VAL HA H -8.866 -9.699 1.264 1.00 . A A . 50 VAL HA 1 1 2 3185 1 1 50 VAL HB H -10.309 -11.263 2.542 1.00 . A A . 50 VAL HB 1 1 2 3186 1 1 50 VAL HG11 H -10.346 -11.113 0.030 1.00 . A A . 50 VAL HG11 1 1 2 3187 1 1 50 VAL HG12 H -10.862 -12.680 0.652 1.00 . A A . 50 VAL HG12 1 1 2 3188 1 1 50 VAL HG13 H -9.244 -12.488 -0.020 1.00 . A A . 50 VAL HG13 1 1 2 3189 1 1 50 VAL HG21 H -8.032 -13.205 2.022 1.00 . A A . 50 VAL HG21 1 1 2 3190 1 1 50 VAL HG22 H -9.619 -13.657 2.642 1.00 . A A . 50 VAL HG22 1 1 2 3191 1 1 50 VAL HG23 H -8.561 -12.623 3.600 1.00 . A A . 50 VAL HG23 1 1 2 3192 1 1 50 VAL N N -7.269 -11.043 1.048 1.00 . A A . 50 VAL N 1 1 2 3193 1 1 50 VAL O O -7.004 -10.491 3.736 1.00 . A A . 50 VAL O 1 1 2 3194 1 1 51 TRP C C -9.763 -8.674 5.952 1.00 . A A . 51 TRP C 1 1 2 3195 1 1 51 TRP CA C -8.523 -8.574 5.074 1.00 . A A . 51 TRP CA 1 1 2 3196 1 1 51 TRP CB C -8.126 -7.094 4.966 1.00 . A A . 51 TRP CB 1 1 2 3197 1 1 51 TRP CD1 C -5.884 -7.731 3.943 1.00 . A A . 51 TRP CD1 1 1 2 3198 1 1 51 TRP CD2 C -6.723 -5.822 3.106 1.00 . A A . 51 TRP CD2 1 1 2 3199 1 1 51 TRP CE2 C -5.488 -6.044 2.455 1.00 . A A . 51 TRP CE2 1 1 2 3200 1 1 51 TRP CE3 C -7.459 -4.677 2.759 1.00 . A A . 51 TRP CE3 1 1 2 3201 1 1 51 TRP CG C -6.956 -6.907 4.047 1.00 . A A . 51 TRP CG 1 1 2 3202 1 1 51 TRP CH2 C -5.743 -4.025 1.160 1.00 . A A . 51 TRP CH2 1 1 2 3203 1 1 51 TRP CZ2 C -4.998 -5.160 1.494 1.00 . A A . 51 TRP CZ2 1 1 2 3204 1 1 51 TRP CZ3 C -6.971 -3.785 1.791 1.00 . A A . 51 TRP CZ3 1 1 2 3205 1 1 51 TRP H H -9.586 -8.820 3.246 1.00 . A A . 51 TRP H 1 1 2 3206 1 1 51 TRP HA H -7.726 -9.118 5.559 1.00 . A A . 51 TRP HA 1 1 2 3207 1 1 51 TRP HB2 H -8.963 -6.527 4.588 1.00 . A A . 51 TRP HB2 1 1 2 3208 1 1 51 TRP HB3 H -7.867 -6.728 5.948 1.00 . A A . 51 TRP HB3 1 1 2 3209 1 1 51 TRP HD1 H -5.728 -8.632 4.501 1.00 . A A . 51 TRP HD1 1 1 2 3210 1 1 51 TRP HE1 H -4.164 -7.626 2.735 1.00 . A A . 51 TRP HE1 1 1 2 3211 1 1 51 TRP HE3 H -8.408 -4.483 3.239 1.00 . A A . 51 TRP HE3 1 1 2 3212 1 1 51 TRP HH2 H -5.373 -3.335 0.418 1.00 . A A . 51 TRP HH2 1 1 2 3213 1 1 51 TRP HZ2 H -4.051 -5.351 1.013 1.00 . A A . 51 TRP HZ2 1 1 2 3214 1 1 51 TRP HZ3 H -7.545 -2.907 1.531 1.00 . A A . 51 TRP HZ3 1 1 2 3215 1 1 51 TRP N N -8.798 -9.135 3.736 1.00 . A A . 51 TRP N 1 1 2 3216 1 1 51 TRP NE1 N -5.015 -7.218 3.000 1.00 . A A . 51 TRP NE1 1 1 2 3217 1 1 51 TRP O O -10.829 -8.164 5.608 1.00 . A A . 51 TRP O 1 1 2 3218 1 1 52 LYS C C -10.780 -8.307 9.005 1.00 . A A . 52 LYS C 1 1 2 3219 1 1 52 LYS CA C -10.757 -9.477 8.025 1.00 . A A . 52 LYS CA 1 1 2 3220 1 1 52 LYS CB C -10.649 -10.806 8.802 1.00 . A A . 52 LYS CB 1 1 2 3221 1 1 52 LYS CD C -12.940 -11.917 8.486 1.00 . A A . 52 LYS CD 1 1 2 3222 1 1 52 LYS CE C -12.678 -13.425 8.574 1.00 . A A . 52 LYS CE 1 1 2 3223 1 1 52 LYS CG C -12.010 -11.152 9.475 1.00 . A A . 52 LYS CG 1 1 2 3224 1 1 52 LYS H H -8.757 -9.717 7.326 1.00 . A A . 52 LYS H 1 1 2 3225 1 1 52 LYS HA H -11.686 -9.474 7.464 1.00 . A A . 52 LYS HA 1 1 2 3226 1 1 52 LYS HB2 H -10.366 -11.598 8.118 1.00 . A A . 52 LYS HB2 1 1 2 3227 1 1 52 LYS HB3 H -9.887 -10.712 9.564 1.00 . A A . 52 LYS HB3 1 1 2 3228 1 1 52 LYS HD2 H -13.974 -11.730 8.742 1.00 . A A . 52 LYS HD2 1 1 2 3229 1 1 52 LYS HD3 H -12.761 -11.585 7.471 1.00 . A A . 52 LYS HD3 1 1 2 3230 1 1 52 LYS HE2 H -13.215 -13.931 7.786 1.00 . A A . 52 LYS HE2 1 1 2 3231 1 1 52 LYS HE3 H -11.618 -13.618 8.472 1.00 . A A . 52 LYS HE3 1 1 2 3232 1 1 52 LYS HG2 H -11.833 -11.764 10.353 1.00 . A A . 52 LYS HG2 1 1 2 3233 1 1 52 LYS HG3 H -12.500 -10.236 9.789 1.00 . A A . 52 LYS HG3 1 1 2 3234 1 1 52 LYS HZ1 H -12.524 -13.554 10.644 1.00 . A A . 52 LYS HZ1 1 1 2 3235 1 1 52 LYS HZ2 H -13.134 -14.957 9.909 1.00 . A A . 52 LYS HZ2 1 1 2 3236 1 1 52 LYS HZ3 H -14.121 -13.584 10.062 1.00 . A A . 52 LYS HZ3 1 1 2 3237 1 1 52 LYS N N -9.629 -9.330 7.100 1.00 . A A . 52 LYS N 1 1 2 3238 1 1 52 LYS NZ N -13.148 -13.918 9.897 1.00 . A A . 52 LYS NZ 1 1 2 3239 1 1 52 LYS O O -9.736 -7.858 9.478 1.00 . A A . 52 LYS O 1 1 2 3240 1 1 53 GLY C C -13.562 -6.527 10.679 1.00 . A A . 53 GLY C 1 1 2 3241 1 1 53 GLY CA C -12.117 -6.693 10.240 1.00 . A A . 53 GLY CA 1 1 2 3242 1 1 53 GLY H H -12.774 -8.212 8.905 1.00 . A A . 53 GLY H 1 1 2 3243 1 1 53 GLY HA2 H -11.501 -6.866 11.111 1.00 . A A . 53 GLY HA2 1 1 2 3244 1 1 53 GLY HA3 H -11.793 -5.786 9.753 1.00 . A A . 53 GLY HA3 1 1 2 3245 1 1 53 GLY N N -11.976 -7.815 9.312 1.00 . A A . 53 GLY N 1 1 2 3246 1 1 53 GLY O O -14.461 -7.202 10.178 1.00 . A A . 53 GLY O 1 1 2 3247 1 1 54 GLU C C -15.488 -3.876 11.943 1.00 . A A . 54 GLU C 1 1 2 3248 1 1 54 GLU CA C -15.131 -5.343 12.150 1.00 . A A . 54 GLU CA 1 1 2 3249 1 1 54 GLU CB C -15.184 -5.699 13.640 1.00 . A A . 54 GLU CB 1 1 2 3250 1 1 54 GLU CD C -16.688 -5.966 15.631 1.00 . A A . 54 GLU CD 1 1 2 3251 1 1 54 GLU CG C -16.607 -5.499 14.179 1.00 . A A . 54 GLU CG 1 1 2 3252 1 1 54 GLU H H -13.026 -5.114 11.980 1.00 . A A . 54 GLU H 1 1 2 3253 1 1 54 GLU HA H -15.864 -5.945 11.630 1.00 . A A . 54 GLU HA 1 1 2 3254 1 1 54 GLU HB2 H -14.898 -6.733 13.768 1.00 . A A . 54 GLU HB2 1 1 2 3255 1 1 54 GLU HB3 H -14.501 -5.066 14.188 1.00 . A A . 54 GLU HB3 1 1 2 3256 1 1 54 GLU HG2 H -16.870 -4.453 14.128 1.00 . A A . 54 GLU HG2 1 1 2 3257 1 1 54 GLU HG3 H -17.299 -6.072 13.581 1.00 . A A . 54 GLU HG3 1 1 2 3258 1 1 54 GLU N N -13.787 -5.618 11.621 1.00 . A A . 54 GLU N 1 1 2 3259 1 1 54 GLU O O -14.737 -2.969 12.304 1.00 . A A . 54 GLU O 1 1 2 3260 1 1 54 GLU OE1 O -15.787 -6.668 16.063 1.00 . A A . 54 GLU OE1 1 1 2 3261 1 1 54 GLU OE2 O -17.652 -5.615 16.291 1.00 . A A . 54 GLU OE2 1 1 2 3262 1 1 55 TRP C C -18.555 -2.096 11.600 1.00 . A A . 55 TRP C 1 1 2 3263 1 1 55 TRP CA C -17.133 -2.277 11.074 1.00 . A A . 55 TRP CA 1 1 2 3264 1 1 55 TRP CB C -17.095 -2.039 9.556 1.00 . A A . 55 TRP CB 1 1 2 3265 1 1 55 TRP CD1 C -17.136 0.490 9.674 1.00 . A A . 55 TRP CD1 1 1 2 3266 1 1 55 TRP CD2 C -18.777 -0.347 8.382 1.00 . A A . 55 TRP CD2 1 1 2 3267 1 1 55 TRP CE2 C -18.922 1.059 8.360 1.00 . A A . 55 TRP CE2 1 1 2 3268 1 1 55 TRP CE3 C -19.689 -1.120 7.644 1.00 . A A . 55 TRP CE3 1 1 2 3269 1 1 55 TRP CG C -17.640 -0.684 9.228 1.00 . A A . 55 TRP CG 1 1 2 3270 1 1 55 TRP CH2 C -20.836 0.894 6.899 1.00 . A A . 55 TRP CH2 1 1 2 3271 1 1 55 TRP CZ2 C -19.935 1.678 7.627 1.00 . A A . 55 TRP CZ2 1 1 2 3272 1 1 55 TRP CZ3 C -20.711 -0.501 6.905 1.00 . A A . 55 TRP CZ3 1 1 2 3273 1 1 55 TRP H H -17.209 -4.400 11.087 1.00 . A A . 55 TRP H 1 1 2 3274 1 1 55 TRP HA H -16.492 -1.545 11.554 1.00 . A A . 55 TRP HA 1 1 2 3275 1 1 55 TRP HB2 H -16.075 -2.105 9.209 1.00 . A A . 55 TRP HB2 1 1 2 3276 1 1 55 TRP HB3 H -17.688 -2.793 9.062 1.00 . A A . 55 TRP HB3 1 1 2 3277 1 1 55 TRP HD1 H -16.284 0.600 10.327 1.00 . A A . 55 TRP HD1 1 1 2 3278 1 1 55 TRP HE1 H -17.747 2.479 9.335 1.00 . A A . 55 TRP HE1 1 1 2 3279 1 1 55 TRP HE3 H -19.602 -2.197 7.641 1.00 . A A . 55 TRP HE3 1 1 2 3280 1 1 55 TRP HH2 H -21.623 1.364 6.330 1.00 . A A . 55 TRP HH2 1 1 2 3281 1 1 55 TRP HZ2 H -20.026 2.754 7.626 1.00 . A A . 55 TRP HZ2 1 1 2 3282 1 1 55 TRP HZ3 H -21.407 -1.105 6.342 1.00 . A A . 55 TRP HZ3 1 1 2 3283 1 1 55 TRP N N -16.653 -3.637 11.352 1.00 . A A . 55 TRP N 1 1 2 3284 1 1 55 TRP NE1 N -17.899 1.526 9.162 1.00 . A A . 55 TRP NE1 1 1 2 3285 1 1 55 TRP O O -19.503 -2.690 11.088 1.00 . A A . 55 TRP O 1 1 2 3286 1 1 56 LYS C C -20.708 -2.313 13.584 1.00 . A A . 56 LYS C 1 1 2 3287 1 1 56 LYS CA C -20.008 -1.000 13.216 1.00 . A A . 56 LYS CA 1 1 2 3288 1 1 56 LYS CB C -20.876 -0.208 12.232 1.00 . A A . 56 LYS CB 1 1 2 3289 1 1 56 LYS CD C -21.153 1.983 11.059 1.00 . A A . 56 LYS CD 1 1 2 3290 1 1 56 LYS CE C -20.553 3.375 10.853 1.00 . A A . 56 LYS CE 1 1 2 3291 1 1 56 LYS CG C -20.273 1.185 12.023 1.00 . A A . 56 LYS CG 1 1 2 3292 1 1 56 LYS H H -17.903 -0.821 12.987 1.00 . A A . 56 LYS H 1 1 2 3293 1 1 56 LYS HA H -19.873 -0.416 14.115 1.00 . A A . 56 LYS HA 1 1 2 3294 1 1 56 LYS HB2 H -20.914 -0.729 11.286 1.00 . A A . 56 LYS HB2 1 1 2 3295 1 1 56 LYS HB3 H -21.875 -0.107 12.629 1.00 . A A . 56 LYS HB3 1 1 2 3296 1 1 56 LYS HD2 H -21.205 1.468 10.110 1.00 . A A . 56 LYS HD2 1 1 2 3297 1 1 56 LYS HD3 H -22.144 2.077 11.473 1.00 . A A . 56 LYS HD3 1 1 2 3298 1 1 56 LYS HE2 H -20.501 3.888 11.803 1.00 . A A . 56 LYS HE2 1 1 2 3299 1 1 56 LYS HE3 H -19.561 3.282 10.439 1.00 . A A . 56 LYS HE3 1 1 2 3300 1 1 56 LYS HG2 H -20.217 1.700 12.971 1.00 . A A . 56 LYS HG2 1 1 2 3301 1 1 56 LYS HG3 H -19.281 1.089 11.605 1.00 . A A . 56 LYS HG3 1 1 2 3302 1 1 56 LYS HZ1 H -21.826 3.510 9.210 1.00 . A A . 56 LYS HZ1 1 1 2 3303 1 1 56 LYS HZ2 H -20.838 4.871 9.432 1.00 . A A . 56 LYS HZ2 1 1 2 3304 1 1 56 LYS HZ3 H -22.175 4.617 10.449 1.00 . A A . 56 LYS HZ3 1 1 2 3305 1 1 56 LYS N N -18.701 -1.262 12.625 1.00 . A A . 56 LYS N 1 1 2 3306 1 1 56 LYS NZ N -21.412 4.151 9.916 1.00 . A A . 56 LYS NZ 1 1 2 3307 1 1 56 LYS O O -21.913 -2.469 13.386 1.00 . A A . 56 LYS O 1 1 2 3308 1 1 57 GLY C C -20.696 -5.459 13.311 1.00 . A A . 57 GLY C 1 1 2 3309 1 1 57 GLY CA C -20.492 -4.559 14.525 1.00 . A A . 57 GLY CA 1 1 2 3310 1 1 57 GLY H H -18.991 -3.072 14.258 1.00 . A A . 57 GLY H 1 1 2 3311 1 1 57 GLY HA2 H -19.803 -5.037 15.206 1.00 . A A . 57 GLY HA2 1 1 2 3312 1 1 57 GLY HA3 H -21.441 -4.416 15.024 1.00 . A A . 57 GLY HA3 1 1 2 3313 1 1 57 GLY N N -19.944 -3.257 14.126 1.00 . A A . 57 GLY N 1 1 2 3314 1 1 57 GLY O O -20.936 -6.660 13.436 1.00 . A A . 57 GLY O 1 1 2 3315 1 1 58 LYS C C -19.415 -6.059 10.320 1.00 . A A . 58 LYS C 1 1 2 3316 1 1 58 LYS CA C -20.767 -5.630 10.876 1.00 . A A . 58 LYS CA 1 1 2 3317 1 1 58 LYS CB C -21.497 -4.763 9.846 1.00 . A A . 58 LYS CB 1 1 2 3318 1 1 58 LYS CD C -22.636 -4.721 7.629 1.00 . A A . 58 LYS CD 1 1 2 3319 1 1 58 LYS CE C -22.983 -5.532 6.382 1.00 . A A . 58 LYS CE 1 1 2 3320 1 1 58 LYS CG C -21.820 -5.585 8.593 1.00 . A A . 58 LYS CG 1 1 2 3321 1 1 58 LYS H H -20.400 -3.912 12.080 1.00 . A A . 58 LYS H 1 1 2 3322 1 1 58 LYS HA H -21.365 -6.515 11.063 1.00 . A A . 58 LYS HA 1 1 2 3323 1 1 58 LYS HB2 H -22.413 -4.389 10.276 1.00 . A A . 58 LYS HB2 1 1 2 3324 1 1 58 LYS HB3 H -20.868 -3.932 9.569 1.00 . A A . 58 LYS HB3 1 1 2 3325 1 1 58 LYS HD2 H -23.546 -4.400 8.116 1.00 . A A . 58 LYS HD2 1 1 2 3326 1 1 58 LYS HD3 H -22.057 -3.857 7.344 1.00 . A A . 58 LYS HD3 1 1 2 3327 1 1 58 LYS HE2 H -22.076 -5.825 5.878 1.00 . A A . 58 LYS HE2 1 1 2 3328 1 1 58 LYS HE3 H -23.538 -6.412 6.669 1.00 . A A . 58 LYS HE3 1 1 2 3329 1 1 58 LYS HG2 H -20.901 -5.892 8.113 1.00 . A A . 58 LYS HG2 1 1 2 3330 1 1 58 LYS HG3 H -22.394 -6.458 8.868 1.00 . A A . 58 LYS HG3 1 1 2 3331 1 1 58 LYS HZ1 H -23.225 -4.342 4.688 1.00 . A A . 58 LYS HZ1 1 1 2 3332 1 1 58 LYS HZ2 H -24.216 -3.897 5.991 1.00 . A A . 58 LYS HZ2 1 1 2 3333 1 1 58 LYS HZ3 H -24.588 -5.278 5.077 1.00 . A A . 58 LYS HZ3 1 1 2 3334 1 1 58 LYS N N -20.592 -4.872 12.123 1.00 . A A . 58 LYS N 1 1 2 3335 1 1 58 LYS NZ N -23.815 -4.699 5.465 1.00 . A A . 58 LYS NZ 1 1 2 3336 1 1 58 LYS O O -18.583 -5.228 9.953 1.00 . A A . 58 LYS O 1 1 2 3337 1 1 59 ALA C C -17.834 -7.634 8.225 1.00 . A A . 59 ALA C 1 1 2 3338 1 1 59 ALA CA C -17.935 -7.894 9.723 1.00 . A A . 59 ALA CA 1 1 2 3339 1 1 59 ALA CB C -17.849 -9.398 9.995 1.00 . A A . 59 ALA CB 1 1 2 3340 1 1 59 ALA H H -19.889 -7.978 10.550 1.00 . A A . 59 ALA H 1 1 2 3341 1 1 59 ALA HA H -17.114 -7.403 10.219 1.00 . A A . 59 ALA HA 1 1 2 3342 1 1 59 ALA HB1 H -17.847 -9.570 11.062 1.00 . A A . 59 ALA HB1 1 1 2 3343 1 1 59 ALA HB2 H -16.941 -9.790 9.565 1.00 . A A . 59 ALA HB2 1 1 2 3344 1 1 59 ALA HB3 H -18.701 -9.894 9.552 1.00 . A A . 59 ALA HB3 1 1 2 3345 1 1 59 ALA N N -19.188 -7.365 10.243 1.00 . A A . 59 ALA N 1 1 2 3346 1 1 59 ALA O O -18.778 -7.879 7.474 1.00 . A A . 59 ALA O 1 1 2 3347 1 1 60 TYR C C -15.135 -7.400 5.872 1.00 . A A . 60 TYR C 1 1 2 3348 1 1 60 TYR CA C -16.470 -6.839 6.354 1.00 . A A . 60 TYR CA 1 1 2 3349 1 1 60 TYR CB C -16.495 -5.315 6.140 1.00 . A A . 60 TYR CB 1 1 2 3350 1 1 60 TYR CD1 C -15.200 -4.417 8.125 1.00 . A A . 60 TYR CD1 1 1 2 3351 1 1 60 TYR CD2 C -14.155 -4.365 5.936 1.00 . A A . 60 TYR CD2 1 1 2 3352 1 1 60 TYR CE1 C -14.051 -3.840 8.682 1.00 . A A . 60 TYR CE1 1 1 2 3353 1 1 60 TYR CE2 C -13.011 -3.790 6.493 1.00 . A A . 60 TYR CE2 1 1 2 3354 1 1 60 TYR CG C -15.255 -4.677 6.750 1.00 . A A . 60 TYR CG 1 1 2 3355 1 1 60 TYR CZ C -12.957 -3.528 7.867 1.00 . A A . 60 TYR CZ 1 1 2 3356 1 1 60 TYR H H -15.964 -6.962 8.423 1.00 . A A . 60 TYR H 1 1 2 3357 1 1 60 TYR HA H -17.256 -7.283 5.756 1.00 . A A . 60 TYR HA 1 1 2 3358 1 1 60 TYR HB2 H -16.531 -5.104 5.078 1.00 . A A . 60 TYR HB2 1 1 2 3359 1 1 60 TYR HB3 H -17.376 -4.905 6.610 1.00 . A A . 60 TYR HB3 1 1 2 3360 1 1 60 TYR HD1 H -16.043 -4.656 8.756 1.00 . A A . 60 TYR HD1 1 1 2 3361 1 1 60 TYR HD2 H -14.197 -4.565 4.875 1.00 . A A . 60 TYR HD2 1 1 2 3362 1 1 60 TYR HE1 H -14.007 -3.638 9.739 1.00 . A A . 60 TYR HE1 1 1 2 3363 1 1 60 TYR HE2 H -12.167 -3.550 5.863 1.00 . A A . 60 TYR HE2 1 1 2 3364 1 1 60 TYR HH H -12.030 -2.709 9.322 1.00 . A A . 60 TYR HH 1 1 2 3365 1 1 60 TYR N N -16.685 -7.139 7.781 1.00 . A A . 60 TYR N 1 1 2 3366 1 1 60 TYR O O -14.186 -7.559 6.641 1.00 . A A . 60 TYR O 1 1 2 3367 1 1 60 TYR OH O -11.827 -2.962 8.417 1.00 . A A . 60 TYR OH 1 1 2 3368 1 1 61 GLU C C -13.581 -7.614 2.614 1.00 . A A . 61 GLU C 1 1 2 3369 1 1 61 GLU CA C -13.831 -8.238 3.982 1.00 . A A . 61 GLU CA 1 1 2 3370 1 1 61 GLU CB C -13.932 -9.765 3.867 1.00 . A A . 61 GLU CB 1 1 2 3371 1 1 61 GLU CD C -15.306 -11.662 2.980 1.00 . A A . 61 GLU CD 1 1 2 3372 1 1 61 GLU CG C -15.089 -10.153 2.939 1.00 . A A . 61 GLU CG 1 1 2 3373 1 1 61 GLU H H -15.843 -7.554 4.007 1.00 . A A . 61 GLU H 1 1 2 3374 1 1 61 GLU HA H -12.985 -8.000 4.615 1.00 . A A . 61 GLU HA 1 1 2 3375 1 1 61 GLU HB2 H -13.005 -10.152 3.468 1.00 . A A . 61 GLU HB2 1 1 2 3376 1 1 61 GLU HB3 H -14.100 -10.184 4.849 1.00 . A A . 61 GLU HB3 1 1 2 3377 1 1 61 GLU HG2 H -15.989 -9.651 3.259 1.00 . A A . 61 GLU HG2 1 1 2 3378 1 1 61 GLU HG3 H -14.855 -9.861 1.929 1.00 . A A . 61 GLU HG3 1 1 2 3379 1 1 61 GLU N N -15.061 -7.699 4.579 1.00 . A A . 61 GLU N 1 1 2 3380 1 1 61 GLU O O -14.478 -7.524 1.776 1.00 . A A . 61 GLU O 1 1 2 3381 1 1 61 GLU OE1 O -15.198 -12.226 4.056 1.00 . A A . 61 GLU OE1 1 1 2 3382 1 1 61 GLU OE2 O -15.580 -12.230 1.936 1.00 . A A . 61 GLU OE2 1 1 2 3383 1 1 62 ASP C C -11.488 -7.644 0.162 1.00 . A A . 62 ASP C 1 1 2 3384 1 1 62 ASP CA C -11.937 -6.560 1.129 1.00 . A A . 62 ASP CA 1 1 2 3385 1 1 62 ASP CB C -10.801 -5.566 1.390 1.00 . A A . 62 ASP CB 1 1 2 3386 1 1 62 ASP CG C -11.265 -4.489 2.371 1.00 . A A . 62 ASP CG 1 1 2 3387 1 1 62 ASP H H -11.681 -7.282 3.106 1.00 . A A . 62 ASP H 1 1 2 3388 1 1 62 ASP HA H -12.772 -6.029 0.694 1.00 . A A . 62 ASP HA 1 1 2 3389 1 1 62 ASP HB2 H -9.955 -6.090 1.809 1.00 . A A . 62 ASP HB2 1 1 2 3390 1 1 62 ASP HB3 H -10.511 -5.099 0.460 1.00 . A A . 62 ASP HB3 1 1 2 3391 1 1 62 ASP N N -12.344 -7.177 2.392 1.00 . A A . 62 ASP N 1 1 2 3392 1 1 62 ASP O O -11.300 -8.794 0.562 1.00 . A A . 62 ASP O 1 1 2 3393 1 1 62 ASP OD1 O -12.323 -4.661 2.958 1.00 . A A . 62 ASP OD1 1 1 2 3394 1 1 62 ASP OD2 O -10.555 -3.509 2.521 1.00 . A A . 62 ASP OD2 1 1 2 3395 1 1 63 LYS C C -10.147 -7.671 -3.281 1.00 . A A . 63 LYS C 1 1 2 3396 1 1 63 LYS CA C -10.896 -8.297 -2.102 1.00 . A A . 63 LYS CA 1 1 2 3397 1 1 63 LYS CB C -12.129 -9.056 -2.608 1.00 . A A . 63 LYS CB 1 1 2 3398 1 1 63 LYS CD C -14.424 -8.851 -3.562 1.00 . A A . 63 LYS CD 1 1 2 3399 1 1 63 LYS CE C -15.476 -7.877 -4.092 1.00 . A A . 63 LYS CE 1 1 2 3400 1 1 63 LYS CG C -13.172 -8.077 -3.158 1.00 . A A . 63 LYS CG 1 1 2 3401 1 1 63 LYS H H -11.473 -6.373 -1.383 1.00 . A A . 63 LYS H 1 1 2 3402 1 1 63 LYS HA H -10.234 -9.012 -1.628 1.00 . A A . 63 LYS HA 1 1 2 3403 1 1 63 LYS HB2 H -11.835 -9.740 -3.389 1.00 . A A . 63 LYS HB2 1 1 2 3404 1 1 63 LYS HB3 H -12.563 -9.613 -1.792 1.00 . A A . 63 LYS HB3 1 1 2 3405 1 1 63 LYS HD2 H -14.171 -9.565 -4.332 1.00 . A A . 63 LYS HD2 1 1 2 3406 1 1 63 LYS HD3 H -14.819 -9.371 -2.702 1.00 . A A . 63 LYS HD3 1 1 2 3407 1 1 63 LYS HE2 H -15.734 -7.169 -3.317 1.00 . A A . 63 LYS HE2 1 1 2 3408 1 1 63 LYS HE3 H -15.079 -7.347 -4.946 1.00 . A A . 63 LYS HE3 1 1 2 3409 1 1 63 LYS HG2 H -13.423 -7.348 -2.400 1.00 . A A . 63 LYS HG2 1 1 2 3410 1 1 63 LYS HG3 H -12.778 -7.571 -4.026 1.00 . A A . 63 LYS HG3 1 1 2 3411 1 1 63 LYS HZ1 H -16.427 -9.605 -4.754 1.00 . A A . 63 LYS HZ1 1 1 2 3412 1 1 63 LYS HZ2 H -17.132 -8.169 -5.320 1.00 . A A . 63 LYS HZ2 1 1 2 3413 1 1 63 LYS HZ3 H -17.368 -8.655 -3.708 1.00 . A A . 63 LYS HZ3 1 1 2 3414 1 1 63 LYS N N -11.313 -7.301 -1.109 1.00 . A A . 63 LYS N 1 1 2 3415 1 1 63 LYS NZ N -16.692 -8.634 -4.500 1.00 . A A . 63 LYS NZ 1 1 2 3416 1 1 63 LYS O O -10.608 -6.716 -3.906 1.00 . A A . 63 LYS O 1 1 2 3417 1 1 64 GLY C C -7.238 -8.893 -5.172 1.00 . A A . 64 GLY C 1 1 2 3418 1 1 64 GLY CA C -8.152 -7.772 -4.684 1.00 . A A . 64 GLY CA 1 1 2 3419 1 1 64 GLY H H -8.674 -9.002 -3.042 1.00 . A A . 64 GLY H 1 1 2 3420 1 1 64 GLY HA2 H -8.779 -7.444 -5.504 1.00 . A A . 64 GLY HA2 1 1 2 3421 1 1 64 GLY HA3 H -7.544 -6.946 -4.346 1.00 . A A . 64 GLY HA3 1 1 2 3422 1 1 64 GLY N N -8.986 -8.244 -3.579 1.00 . A A . 64 GLY N 1 1 2 3423 1 1 64 GLY O O -7.267 -10.012 -4.662 1.00 . A A . 64 GLY O 1 1 2 3424 1 1 65 THR C C -4.219 -8.956 -7.255 1.00 . A A . 65 THR C 1 1 2 3425 1 1 65 THR CA C -5.494 -9.603 -6.723 1.00 . A A . 65 THR CA 1 1 2 3426 1 1 65 THR CB C -6.189 -10.380 -7.849 1.00 . A A . 65 THR CB 1 1 2 3427 1 1 65 THR CG2 C -5.260 -11.475 -8.385 1.00 . A A . 65 THR CG2 1 1 2 3428 1 1 65 THR H H -6.428 -7.692 -6.547 1.00 . A A . 65 THR H 1 1 2 3429 1 1 65 THR HA H -5.217 -10.303 -5.945 1.00 . A A . 65 THR HA 1 1 2 3430 1 1 65 THR HB H -6.443 -9.704 -8.652 1.00 . A A . 65 THR HB 1 1 2 3431 1 1 65 THR HG1 H -8.124 -10.556 -7.762 1.00 . A A . 65 THR HG1 1 1 2 3432 1 1 65 THR HG21 H -4.860 -12.047 -7.561 1.00 . A A . 65 THR HG21 1 1 2 3433 1 1 65 THR HG22 H -4.450 -11.022 -8.937 1.00 . A A . 65 THR HG22 1 1 2 3434 1 1 65 THR HG23 H -5.817 -12.130 -9.038 1.00 . A A . 65 THR HG23 1 1 2 3435 1 1 65 THR N N -6.414 -8.597 -6.172 1.00 . A A . 65 THR N 1 1 2 3436 1 1 65 THR O O -4.208 -7.785 -7.638 1.00 . A A . 65 THR O 1 1 2 3437 1 1 65 THR OG1 O -7.373 -10.979 -7.341 1.00 . A A . 65 THR OG1 1 1 2 3438 1 1 66 ILE C C -1.852 -9.195 -9.306 1.00 . A A . 66 ILE C 1 1 2 3439 1 1 66 ILE CA C -1.855 -9.231 -7.777 1.00 . A A . 66 ILE CA 1 1 2 3440 1 1 66 ILE CB C -0.713 -10.135 -7.288 1.00 . A A . 66 ILE CB 1 1 2 3441 1 1 66 ILE CD1 C -0.765 -8.998 -4.996 1.00 . A A . 66 ILE CD1 1 1 2 3442 1 1 66 ILE CG1 C -0.798 -10.335 -5.759 1.00 . A A . 66 ILE CG1 1 1 2 3443 1 1 66 ILE CG2 C 0.642 -9.523 -7.668 1.00 . A A . 66 ILE CG2 1 1 2 3444 1 1 66 ILE H H -3.213 -10.656 -6.965 1.00 . A A . 66 ILE H 1 1 2 3445 1 1 66 ILE HA H -1.692 -8.229 -7.402 1.00 . A A . 66 ILE HA 1 1 2 3446 1 1 66 ILE HB H -0.804 -11.099 -7.771 1.00 . A A . 66 ILE HB 1 1 2 3447 1 1 66 ILE HD11 H -0.072 -8.313 -5.458 1.00 . A A . 66 ILE HD11 1 1 2 3448 1 1 66 ILE HD12 H -0.451 -9.184 -3.977 1.00 . A A . 66 ILE HD12 1 1 2 3449 1 1 66 ILE HD13 H -1.754 -8.561 -4.988 1.00 . A A . 66 ILE HD13 1 1 2 3450 1 1 66 ILE HG12 H -1.716 -10.847 -5.523 1.00 . A A . 66 ILE HG12 1 1 2 3451 1 1 66 ILE HG13 H 0.036 -10.943 -5.438 1.00 . A A . 66 ILE HG13 1 1 2 3452 1 1 66 ILE HG21 H 0.682 -8.495 -7.340 1.00 . A A . 66 ILE HG21 1 1 2 3453 1 1 66 ILE HG22 H 0.769 -9.562 -8.742 1.00 . A A . 66 ILE HG22 1 1 2 3454 1 1 66 ILE HG23 H 1.431 -10.082 -7.192 1.00 . A A . 66 ILE HG23 1 1 2 3455 1 1 66 ILE N N -3.141 -9.731 -7.284 1.00 . A A . 66 ILE N 1 1 2 3456 1 1 66 ILE O O -2.063 -10.206 -9.975 1.00 . A A . 66 ILE O 1 1 2 3457 1 1 67 LEU C C -0.175 -8.168 -11.849 1.00 . A A . 67 LEU C 1 1 2 3458 1 1 67 LEU CA C -1.572 -7.843 -11.319 1.00 . A A . 67 LEU CA 1 1 2 3459 1 1 67 LEU CB C -1.966 -6.391 -11.673 1.00 . A A . 67 LEU CB 1 1 2 3460 1 1 67 LEU CD1 C -4.190 -6.934 -12.831 1.00 . A A . 67 LEU CD1 1 1 2 3461 1 1 67 LEU CD2 C -4.066 -6.734 -10.314 1.00 . A A . 67 LEU CD2 1 1 2 3462 1 1 67 LEU CG C -3.506 -6.206 -11.646 1.00 . A A . 67 LEU CG 1 1 2 3463 1 1 67 LEU H H -1.447 -7.244 -9.272 1.00 . A A . 67 LEU H 1 1 2 3464 1 1 67 LEU HA H -2.275 -8.526 -11.779 1.00 . A A . 67 LEU HA 1 1 2 3465 1 1 67 LEU HB2 H -1.526 -5.726 -10.946 1.00 . A A . 67 LEU HB2 1 1 2 3466 1 1 67 LEU HB3 H -1.594 -6.133 -12.657 1.00 . A A . 67 LEU HB3 1 1 2 3467 1 1 67 LEU HD11 H -5.103 -6.412 -13.079 1.00 . A A . 67 LEU HD11 1 1 2 3468 1 1 67 LEU HD12 H -4.427 -7.955 -12.560 1.00 . A A . 67 LEU HD12 1 1 2 3469 1 1 67 LEU HD13 H -3.541 -6.938 -13.697 1.00 . A A . 67 LEU HD13 1 1 2 3470 1 1 67 LEU HD21 H -5.090 -6.413 -10.206 1.00 . A A . 67 LEU HD21 1 1 2 3471 1 1 67 LEU HD22 H -3.481 -6.347 -9.496 1.00 . A A . 67 LEU HD22 1 1 2 3472 1 1 67 LEU HD23 H -4.029 -7.813 -10.307 1.00 . A A . 67 LEU HD23 1 1 2 3473 1 1 67 LEU HG H -3.726 -5.149 -11.721 1.00 . A A . 67 LEU HG 1 1 2 3474 1 1 67 LEU N N -1.607 -8.012 -9.859 1.00 . A A . 67 LEU N 1 1 2 3475 1 1 67 LEU O O -0.013 -8.979 -12.762 1.00 . A A . 67 LEU O 1 1 2 3476 1 1 68 GLN C C 3.101 -8.003 -10.450 1.00 . A A . 68 GLN C 1 1 2 3477 1 1 68 GLN CA C 2.241 -7.762 -11.681 1.00 . A A . 68 GLN CA 1 1 2 3478 1 1 68 GLN CB C 2.766 -6.537 -12.443 1.00 . A A . 68 GLN CB 1 1 2 3479 1 1 68 GLN CD C 2.203 -7.498 -14.696 1.00 . A A . 68 GLN CD 1 1 2 3480 1 1 68 GLN CG C 1.958 -6.340 -13.730 1.00 . A A . 68 GLN CG 1 1 2 3481 1 1 68 GLN H H 0.656 -6.903 -10.553 1.00 . A A . 68 GLN H 1 1 2 3482 1 1 68 GLN HA H 2.312 -8.632 -12.320 1.00 . A A . 68 GLN HA 1 1 2 3483 1 1 68 GLN HB2 H 2.670 -5.657 -11.822 1.00 . A A . 68 GLN HB2 1 1 2 3484 1 1 68 GLN HB3 H 3.805 -6.687 -12.693 1.00 . A A . 68 GLN HB3 1 1 2 3485 1 1 68 GLN HE21 H 3.948 -6.797 -15.329 1.00 . A A . 68 GLN HE21 1 1 2 3486 1 1 68 GLN HE22 H 3.455 -8.262 -16.032 1.00 . A A . 68 GLN HE22 1 1 2 3487 1 1 68 GLN HG2 H 0.909 -6.299 -13.485 1.00 . A A . 68 GLN HG2 1 1 2 3488 1 1 68 GLN HG3 H 2.253 -5.415 -14.201 1.00 . A A . 68 GLN HG3 1 1 2 3489 1 1 68 GLN N N 0.844 -7.539 -11.273 1.00 . A A . 68 GLN N 1 1 2 3490 1 1 68 GLN NE2 N 3.292 -7.521 -15.412 1.00 . A A . 68 GLN NE2 1 1 2 3491 1 1 68 GLN O O 2.951 -7.329 -9.431 1.00 . A A . 68 GLN O 1 1 2 3492 1 1 68 GLN OE1 O 1.381 -8.409 -14.794 1.00 . A A . 68 GLN OE1 1 1 2 3493 1 1 69 PHE C C 6.328 -9.499 -9.861 1.00 . A A . 69 PHE C 1 1 2 3494 1 1 69 PHE CA C 4.888 -9.302 -9.405 1.00 . A A . 69 PHE CA 1 1 2 3495 1 1 69 PHE CB C 4.397 -10.579 -8.722 1.00 . A A . 69 PHE CB 1 1 2 3496 1 1 69 PHE CD1 C 4.784 -10.274 -6.235 1.00 . A A . 69 PHE CD1 1 1 2 3497 1 1 69 PHE CD2 C 6.369 -11.592 -7.515 1.00 . A A . 69 PHE CD2 1 1 2 3498 1 1 69 PHE CE1 C 5.533 -10.500 -5.076 1.00 . A A . 69 PHE CE1 1 1 2 3499 1 1 69 PHE CE2 C 7.116 -11.817 -6.356 1.00 . A A . 69 PHE CE2 1 1 2 3500 1 1 69 PHE CG C 5.201 -10.822 -7.459 1.00 . A A . 69 PHE CG 1 1 2 3501 1 1 69 PHE CZ C 6.700 -11.271 -5.136 1.00 . A A . 69 PHE CZ 1 1 2 3502 1 1 69 PHE H H 4.078 -9.480 -11.375 1.00 . A A . 69 PHE H 1 1 2 3503 1 1 69 PHE HA H 4.874 -8.497 -8.680 1.00 . A A . 69 PHE HA 1 1 2 3504 1 1 69 PHE HB2 H 3.354 -10.470 -8.475 1.00 . A A . 69 PHE HB2 1 1 2 3505 1 1 69 PHE HB3 H 4.519 -11.412 -9.395 1.00 . A A . 69 PHE HB3 1 1 2 3506 1 1 69 PHE HD1 H 3.883 -9.679 -6.186 1.00 . A A . 69 PHE HD1 1 1 2 3507 1 1 69 PHE HD2 H 6.690 -12.014 -8.455 1.00 . A A . 69 PHE HD2 1 1 2 3508 1 1 69 PHE HE1 H 5.212 -10.079 -4.135 1.00 . A A . 69 PHE HE1 1 1 2 3509 1 1 69 PHE HE2 H 8.015 -12.412 -6.402 1.00 . A A . 69 PHE HE2 1 1 2 3510 1 1 69 PHE HZ H 7.279 -11.445 -4.242 1.00 . A A . 69 PHE HZ 1 1 2 3511 1 1 69 PHE N N 4.002 -8.974 -10.539 1.00 . A A . 69 PHE N 1 1 2 3512 1 1 69 PHE O O 6.689 -10.521 -10.445 1.00 . A A . 69 PHE O 1 1 2 3513 1 1 70 ASN C C 9.433 -8.351 -8.693 1.00 . A A . 70 ASN C 1 1 2 3514 1 1 70 ASN CA C 8.591 -8.563 -9.944 1.00 . A A . 70 ASN CA 1 1 2 3515 1 1 70 ASN CB C 8.901 -7.486 -10.980 1.00 . A A . 70 ASN CB 1 1 2 3516 1 1 70 ASN CG C 8.117 -7.763 -12.257 1.00 . A A . 70 ASN CG 1 1 2 3517 1 1 70 ASN H H 6.832 -7.715 -9.115 1.00 . A A . 70 ASN H 1 1 2 3518 1 1 70 ASN HA H 8.841 -9.532 -10.365 1.00 . A A . 70 ASN HA 1 1 2 3519 1 1 70 ASN HB2 H 8.625 -6.517 -10.589 1.00 . A A . 70 ASN HB2 1 1 2 3520 1 1 70 ASN HB3 H 9.956 -7.499 -11.201 1.00 . A A . 70 ASN HB3 1 1 2 3521 1 1 70 ASN HD21 H 7.336 -5.941 -12.354 1.00 . A A . 70 ASN HD21 1 1 2 3522 1 1 70 ASN HD22 H 6.878 -6.995 -13.605 1.00 . A A . 70 ASN HD22 1 1 2 3523 1 1 70 ASN N N 7.169 -8.509 -9.581 1.00 . A A . 70 ASN N 1 1 2 3524 1 1 70 ASN ND2 N 7.383 -6.820 -12.782 1.00 . A A . 70 ASN ND2 1 1 2 3525 1 1 70 ASN O O 9.730 -7.221 -8.306 1.00 . A A . 70 ASN O 1 1 2 3526 1 1 70 ASN OD1 O 8.174 -8.870 -12.792 1.00 . A A . 70 ASN OD1 1 1 2 3527 1 1 71 GLU C C 11.785 -8.449 -6.937 1.00 . A A . 71 GLU C 1 1 2 3528 1 1 71 GLU CA C 10.613 -9.424 -6.838 1.00 . A A . 71 GLU CA 1 1 2 3529 1 1 71 GLU CB C 11.125 -10.842 -6.533 1.00 . A A . 71 GLU CB 1 1 2 3530 1 1 71 GLU CD C 13.592 -10.964 -7.177 1.00 . A A . 71 GLU CD 1 1 2 3531 1 1 71 GLU CG C 12.159 -11.306 -7.601 1.00 . A A . 71 GLU CG 1 1 2 3532 1 1 71 GLU H H 9.543 -10.317 -8.433 1.00 . A A . 71 GLU H 1 1 2 3533 1 1 71 GLU HA H 9.976 -9.113 -6.025 1.00 . A A . 71 GLU HA 1 1 2 3534 1 1 71 GLU HB2 H 11.575 -10.856 -5.548 1.00 . A A . 71 GLU HB2 1 1 2 3535 1 1 71 GLU HB3 H 10.280 -11.521 -6.538 1.00 . A A . 71 GLU HB3 1 1 2 3536 1 1 71 GLU HG2 H 12.088 -12.380 -7.725 1.00 . A A . 71 GLU HG2 1 1 2 3537 1 1 71 GLU HG3 H 11.948 -10.833 -8.552 1.00 . A A . 71 GLU HG3 1 1 2 3538 1 1 71 GLU N N 9.821 -9.454 -8.062 1.00 . A A . 71 GLU N 1 1 2 3539 1 1 71 GLU O O 12.641 -8.565 -7.813 1.00 . A A . 71 GLU O 1 1 2 3540 1 1 71 GLU OE1 O 13.750 -10.142 -6.290 1.00 . A A . 71 GLU OE1 1 1 2 3541 1 1 71 GLU OE2 O 14.506 -11.531 -7.751 1.00 . A A . 71 GLU OE2 1 1 2 3542 1 1 72 ARG C C 12.931 -5.628 -7.227 1.00 . A A . 72 ARG C 1 1 2 3543 1 1 72 ARG CA C 12.877 -6.486 -5.956 1.00 . A A . 72 ARG CA 1 1 2 3544 1 1 72 ARG CB C 14.237 -7.181 -5.721 1.00 . A A . 72 ARG CB 1 1 2 3545 1 1 72 ARG CD C 16.642 -6.814 -5.063 1.00 . A A . 72 ARG CD 1 1 2 3546 1 1 72 ARG CG C 15.279 -6.150 -5.260 1.00 . A A . 72 ARG CG 1 1 2 3547 1 1 72 ARG CZ C 18.863 -6.101 -4.374 1.00 . A A . 72 ARG CZ 1 1 2 3548 1 1 72 ARG H H 11.102 -7.457 -5.357 1.00 . A A . 72 ARG H 1 1 2 3549 1 1 72 ARG HA H 12.672 -5.839 -5.114 1.00 . A A . 72 ARG HA 1 1 2 3550 1 1 72 ARG HB2 H 14.123 -7.940 -4.962 1.00 . A A . 72 ARG HB2 1 1 2 3551 1 1 72 ARG HB3 H 14.570 -7.642 -6.639 1.00 . A A . 72 ARG HB3 1 1 2 3552 1 1 72 ARG HD2 H 16.578 -7.547 -4.272 1.00 . A A . 72 ARG HD2 1 1 2 3553 1 1 72 ARG HD3 H 16.943 -7.297 -5.983 1.00 . A A . 72 ARG HD3 1 1 2 3554 1 1 72 ARG HE H 17.346 -4.853 -4.709 1.00 . A A . 72 ARG HE 1 1 2 3555 1 1 72 ARG HG2 H 15.371 -5.365 -5.989 1.00 . A A . 72 ARG HG2 1 1 2 3556 1 1 72 ARG HG3 H 14.960 -5.724 -4.322 1.00 . A A . 72 ARG HG3 1 1 2 3557 1 1 72 ARG HH11 H 18.607 -8.069 -4.611 1.00 . A A . 72 ARG HH11 1 1 2 3558 1 1 72 ARG HH12 H 20.195 -7.573 -4.115 1.00 . A A . 72 ARG HH12 1 1 2 3559 1 1 72 ARG HH21 H 19.392 -4.194 -4.064 1.00 . A A . 72 ARG HH21 1 1 2 3560 1 1 72 ARG HH22 H 20.641 -5.370 -3.804 1.00 . A A . 72 ARG HH22 1 1 2 3561 1 1 72 ARG N N 11.820 -7.485 -6.023 1.00 . A A . 72 ARG N 1 1 2 3562 1 1 72 ARG NE N 17.618 -5.792 -4.707 1.00 . A A . 72 ARG NE 1 1 2 3563 1 1 72 ARG NH1 N 19.251 -7.344 -4.367 1.00 . A A . 72 ARG NH1 1 1 2 3564 1 1 72 ARG NH2 N 19.698 -5.148 -4.057 1.00 . A A . 72 ARG NH2 1 1 2 3565 1 1 72 ARG O O 13.990 -5.481 -7.836 1.00 . A A . 72 ARG O 1 1 2 3566 1 1 73 SER C C 10.471 -3.450 -8.979 1.00 . A A . 73 SER C 1 1 2 3567 1 1 73 SER CA C 11.789 -4.209 -8.831 1.00 . A A . 73 SER CA 1 1 2 3568 1 1 73 SER CB C 12.011 -5.063 -10.072 1.00 . A A . 73 SER CB 1 1 2 3569 1 1 73 SER H H 10.981 -5.196 -7.125 1.00 . A A . 73 SER H 1 1 2 3570 1 1 73 SER HA H 12.592 -3.489 -8.761 1.00 . A A . 73 SER HA 1 1 2 3571 1 1 73 SER HB2 H 12.947 -5.584 -9.991 1.00 . A A . 73 SER HB2 1 1 2 3572 1 1 73 SER HB3 H 11.210 -5.781 -10.152 1.00 . A A . 73 SER HB3 1 1 2 3573 1 1 73 SER HG H 12.747 -3.591 -11.104 1.00 . A A . 73 SER HG 1 1 2 3574 1 1 73 SER N N 11.804 -5.053 -7.636 1.00 . A A . 73 SER N 1 1 2 3575 1 1 73 SER O O 10.410 -2.237 -8.780 1.00 . A A . 73 SER O 1 1 2 3576 1 1 73 SER OG O 12.038 -4.226 -11.220 1.00 . A A . 73 SER OG 1 1 2 3577 1 1 74 ILE C C 6.969 -4.389 -8.931 1.00 . A A . 74 ILE C 1 1 2 3578 1 1 74 ILE CA C 8.086 -3.542 -9.541 1.00 . A A . 74 ILE CA 1 1 2 3579 1 1 74 ILE CB C 7.817 -3.343 -11.054 1.00 . A A . 74 ILE CB 1 1 2 3580 1 1 74 ILE CD1 C 8.752 -2.335 -13.173 1.00 . A A . 74 ILE CD1 1 1 2 3581 1 1 74 ILE CG1 C 8.882 -2.400 -11.647 1.00 . A A . 74 ILE CG1 1 1 2 3582 1 1 74 ILE CG2 C 6.417 -2.727 -11.261 1.00 . A A . 74 ILE CG2 1 1 2 3583 1 1 74 ILE H H 9.516 -5.129 -9.486 1.00 . A A . 74 ILE H 1 1 2 3584 1 1 74 ILE HA H 8.058 -2.568 -9.065 1.00 . A A . 74 ILE HA 1 1 2 3585 1 1 74 ILE HB H 7.862 -4.300 -11.554 1.00 . A A . 74 ILE HB 1 1 2 3586 1 1 74 ILE HD11 H 7.810 -1.878 -13.437 1.00 . A A . 74 ILE HD11 1 1 2 3587 1 1 74 ILE HD12 H 8.798 -3.334 -13.582 1.00 . A A . 74 ILE HD12 1 1 2 3588 1 1 74 ILE HD13 H 9.563 -1.744 -13.576 1.00 . A A . 74 ILE HD13 1 1 2 3589 1 1 74 ILE HG12 H 8.756 -1.410 -11.235 1.00 . A A . 74 ILE HG12 1 1 2 3590 1 1 74 ILE HG13 H 9.863 -2.767 -11.400 1.00 . A A . 74 ILE HG13 1 1 2 3591 1 1 74 ILE HG21 H 6.309 -1.861 -10.624 1.00 . A A . 74 ILE HG21 1 1 2 3592 1 1 74 ILE HG22 H 5.659 -3.454 -11.008 1.00 . A A . 74 ILE HG22 1 1 2 3593 1 1 74 ILE HG23 H 6.291 -2.431 -12.291 1.00 . A A . 74 ILE HG23 1 1 2 3594 1 1 74 ILE N N 9.411 -4.165 -9.341 1.00 . A A . 74 ILE N 1 1 2 3595 1 1 74 ILE O O 6.902 -5.604 -9.122 1.00 . A A . 74 ILE O 1 1 2 3596 1 1 75 LEU C C 3.663 -3.576 -7.770 1.00 . A A . 75 LEU C 1 1 2 3597 1 1 75 LEU CA C 4.934 -4.394 -7.572 1.00 . A A . 75 LEU CA 1 1 2 3598 1 1 75 LEU CB C 5.194 -4.579 -6.069 1.00 . A A . 75 LEU CB 1 1 2 3599 1 1 75 LEU CD1 C 3.966 -6.816 -5.933 1.00 . A A . 75 LEU CD1 1 1 2 3600 1 1 75 LEU CD2 C 4.283 -5.390 -3.876 1.00 . A A . 75 LEU CD2 1 1 2 3601 1 1 75 LEU CG C 4.043 -5.366 -5.393 1.00 . A A . 75 LEU CG 1 1 2 3602 1 1 75 LEU H H 6.187 -2.754 -8.092 1.00 . A A . 75 LEU H 1 1 2 3603 1 1 75 LEU HA H 4.787 -5.365 -8.024 1.00 . A A . 75 LEU HA 1 1 2 3604 1 1 75 LEU HB2 H 6.120 -5.118 -5.932 1.00 . A A . 75 LEU HB2 1 1 2 3605 1 1 75 LEU HB3 H 5.278 -3.607 -5.607 1.00 . A A . 75 LEU HB3 1 1 2 3606 1 1 75 LEU HD11 H 3.481 -7.458 -5.207 1.00 . A A . 75 LEU HD11 1 1 2 3607 1 1 75 LEU HD12 H 4.961 -7.195 -6.132 1.00 . A A . 75 LEU HD12 1 1 2 3608 1 1 75 LEU HD13 H 3.389 -6.827 -6.846 1.00 . A A . 75 LEU HD13 1 1 2 3609 1 1 75 LEU HD21 H 4.452 -4.385 -3.517 1.00 . A A . 75 LEU HD21 1 1 2 3610 1 1 75 LEU HD22 H 5.144 -6.004 -3.656 1.00 . A A . 75 LEU HD22 1 1 2 3611 1 1 75 LEU HD23 H 3.412 -5.802 -3.393 1.00 . A A . 75 LEU HD23 1 1 2 3612 1 1 75 LEU HG H 3.101 -4.874 -5.586 1.00 . A A . 75 LEU HG 1 1 2 3613 1 1 75 LEU N N 6.079 -3.720 -8.206 1.00 . A A . 75 LEU N 1 1 2 3614 1 1 75 LEU O O 3.596 -2.399 -7.417 1.00 . A A . 75 LEU O 1 1 2 3615 1 1 76 GLN C C 0.203 -4.449 -8.147 1.00 . A A . 76 GLN C 1 1 2 3616 1 1 76 GLN CA C 1.351 -3.539 -8.571 1.00 . A A . 76 GLN CA 1 1 2 3617 1 1 76 GLN CB C 1.213 -3.198 -10.058 1.00 . A A . 76 GLN CB 1 1 2 3618 1 1 76 GLN CD C 2.271 -1.976 -11.965 1.00 . A A . 76 GLN CD 1 1 2 3619 1 1 76 GLN CG C 2.469 -2.465 -10.537 1.00 . A A . 76 GLN CG 1 1 2 3620 1 1 76 GLN H H 2.745 -5.146 -8.593 1.00 . A A . 76 GLN H 1 1 2 3621 1 1 76 GLN HA H 1.292 -2.621 -7.995 1.00 . A A . 76 GLN HA 1 1 2 3622 1 1 76 GLN HB2 H 1.086 -4.108 -10.627 1.00 . A A . 76 GLN HB2 1 1 2 3623 1 1 76 GLN HB3 H 0.352 -2.561 -10.199 1.00 . A A . 76 GLN HB3 1 1 2 3624 1 1 76 GLN HE21 H 3.981 -2.741 -12.616 1.00 . A A . 76 GLN HE21 1 1 2 3625 1 1 76 GLN HE22 H 3.059 -1.923 -13.785 1.00 . A A . 76 GLN HE22 1 1 2 3626 1 1 76 GLN HG2 H 2.669 -1.625 -9.895 1.00 . A A . 76 GLN HG2 1 1 2 3627 1 1 76 GLN HG3 H 3.309 -3.143 -10.510 1.00 . A A . 76 GLN HG3 1 1 2 3628 1 1 76 GLN N N 2.637 -4.209 -8.332 1.00 . A A . 76 GLN N 1 1 2 3629 1 1 76 GLN NE2 N 3.179 -2.235 -12.862 1.00 . A A . 76 GLN NE2 1 1 2 3630 1 1 76 GLN O O 0.247 -5.663 -8.342 1.00 . A A . 76 GLN O 1 1 2 3631 1 1 76 GLN OE1 O 1.261 -1.341 -12.270 1.00 . A A . 76 GLN OE1 1 1 2 3632 1 1 77 TYR C C -3.289 -3.845 -7.190 1.00 . A A . 77 TYR C 1 1 2 3633 1 1 77 TYR CA C -1.992 -4.642 -7.119 1.00 . A A . 77 TYR CA 1 1 2 3634 1 1 77 TYR CB C -1.770 -5.151 -5.683 1.00 . A A . 77 TYR CB 1 1 2 3635 1 1 77 TYR CD1 C -2.407 -3.138 -4.292 1.00 . A A . 77 TYR CD1 1 1 2 3636 1 1 77 TYR CD2 C -0.072 -3.792 -4.380 1.00 . A A . 77 TYR CD2 1 1 2 3637 1 1 77 TYR CE1 C -2.074 -2.080 -3.439 1.00 . A A . 77 TYR CE1 1 1 2 3638 1 1 77 TYR CE2 C 0.257 -2.735 -3.530 1.00 . A A . 77 TYR CE2 1 1 2 3639 1 1 77 TYR CG C -1.407 -3.996 -4.766 1.00 . A A . 77 TYR CG 1 1 2 3640 1 1 77 TYR CZ C -0.743 -1.878 -3.059 1.00 . A A . 77 TYR CZ 1 1 2 3641 1 1 77 TYR H H -0.825 -2.883 -7.427 1.00 . A A . 77 TYR H 1 1 2 3642 1 1 77 TYR HA H -2.102 -5.503 -7.762 1.00 . A A . 77 TYR HA 1 1 2 3643 1 1 77 TYR HB2 H -2.678 -5.616 -5.324 1.00 . A A . 77 TYR HB2 1 1 2 3644 1 1 77 TYR HB3 H -0.975 -5.882 -5.681 1.00 . A A . 77 TYR HB3 1 1 2 3645 1 1 77 TYR HD1 H -3.435 -3.290 -4.588 1.00 . A A . 77 TYR HD1 1 1 2 3646 1 1 77 TYR HD2 H 0.702 -4.454 -4.742 1.00 . A A . 77 TYR HD2 1 1 2 3647 1 1 77 TYR HE1 H -2.845 -1.419 -3.076 1.00 . A A . 77 TYR HE1 1 1 2 3648 1 1 77 TYR HE2 H 1.282 -2.579 -3.238 1.00 . A A . 77 TYR HE2 1 1 2 3649 1 1 77 TYR HH H -0.367 -1.180 -1.324 1.00 . A A . 77 TYR HH 1 1 2 3650 1 1 77 TYR N N -0.832 -3.854 -7.563 1.00 . A A . 77 TYR N 1 1 2 3651 1 1 77 TYR O O -3.310 -2.619 -7.083 1.00 . A A . 77 TYR O 1 1 2 3652 1 1 77 TYR OH O -0.419 -0.835 -2.217 1.00 . A A . 77 TYR OH 1 1 2 3653 1 1 78 SER C C -6.333 -4.014 -6.042 1.00 . A A . 78 SER C 1 1 2 3654 1 1 78 SER CA C -5.722 -3.966 -7.436 1.00 . A A . 78 SER CA 1 1 2 3655 1 1 78 SER CB C -6.609 -4.728 -8.432 1.00 . A A . 78 SER CB 1 1 2 3656 1 1 78 SER H H -4.305 -5.545 -7.447 1.00 . A A . 78 SER H 1 1 2 3657 1 1 78 SER HA H -5.646 -2.932 -7.750 1.00 . A A . 78 SER HA 1 1 2 3658 1 1 78 SER HB2 H -7.634 -4.421 -8.316 1.00 . A A . 78 SER HB2 1 1 2 3659 1 1 78 SER HB3 H -6.287 -4.508 -9.441 1.00 . A A . 78 SER HB3 1 1 2 3660 1 1 78 SER HG H -6.571 -6.583 -9.025 1.00 . A A . 78 SER HG 1 1 2 3661 1 1 78 SER N N -4.388 -4.572 -7.369 1.00 . A A . 78 SER N 1 1 2 3662 1 1 78 SER O O -6.016 -4.908 -5.257 1.00 . A A . 78 SER O 1 1 2 3663 1 1 78 SER OG O -6.512 -6.124 -8.182 1.00 . A A . 78 SER OG 1 1 2 3664 1 1 79 HIS C C -9.192 -2.383 -4.413 1.00 . A A . 79 HIS C 1 1 2 3665 1 1 79 HIS CA C -7.820 -3.049 -4.387 1.00 . A A . 79 HIS CA 1 1 2 3666 1 1 79 HIS CB C -6.862 -2.349 -3.377 1.00 . A A . 79 HIS CB 1 1 2 3667 1 1 79 HIS CD2 C -6.515 -4.470 -1.848 1.00 . A A . 79 HIS CD2 1 1 2 3668 1 1 79 HIS CE1 C -4.353 -4.464 -1.772 1.00 . A A . 79 HIS CE1 1 1 2 3669 1 1 79 HIS CG C -6.094 -3.389 -2.586 1.00 . A A . 79 HIS CG 1 1 2 3670 1 1 79 HIS H H -7.431 -2.370 -6.368 1.00 . A A . 79 HIS H 1 1 2 3671 1 1 79 HIS HA H -7.979 -4.078 -4.070 1.00 . A A . 79 HIS HA 1 1 2 3672 1 1 79 HIS HB2 H -6.158 -1.732 -3.922 1.00 . A A . 79 HIS HB2 1 1 2 3673 1 1 79 HIS HB3 H -7.419 -1.721 -2.693 1.00 . A A . 79 HIS HB3 1 1 2 3674 1 1 79 HIS HD1 H -4.108 -2.753 -2.933 1.00 . A A . 79 HIS HD1 1 1 2 3675 1 1 79 HIS HD2 H -7.545 -4.747 -1.680 1.00 . A A . 79 HIS HD2 1 1 2 3676 1 1 79 HIS HE1 H -3.330 -4.730 -1.555 1.00 . A A . 79 HIS HE1 1 1 2 3677 1 1 79 HIS HE2 H -5.414 -5.955 -0.778 1.00 . A A . 79 HIS HE2 1 1 2 3678 1 1 79 HIS N N -7.204 -3.064 -5.715 1.00 . A A . 79 HIS N 1 1 2 3679 1 1 79 HIS ND1 N -4.713 -3.402 -2.517 1.00 . A A . 79 HIS ND1 1 1 2 3680 1 1 79 HIS NE2 N -5.413 -5.148 -1.338 1.00 . A A . 79 HIS NE2 1 1 2 3681 1 1 79 HIS O O -9.440 -1.428 -5.150 1.00 . A A . 79 HIS O 1 1 2 3682 1 1 80 PHE C C -11.919 -2.435 -2.027 1.00 . A A . 80 PHE C 1 1 2 3683 1 1 80 PHE CA C -11.449 -2.403 -3.480 1.00 . A A . 80 PHE CA 1 1 2 3684 1 1 80 PHE CB C -12.386 -3.251 -4.365 1.00 . A A . 80 PHE CB 1 1 2 3685 1 1 80 PHE CD1 C -14.278 -1.579 -4.401 1.00 . A A . 80 PHE CD1 1 1 2 3686 1 1 80 PHE CD2 C -14.739 -3.803 -3.552 1.00 . A A . 80 PHE CD2 1 1 2 3687 1 1 80 PHE CE1 C -15.604 -1.212 -4.156 1.00 . A A . 80 PHE CE1 1 1 2 3688 1 1 80 PHE CE2 C -16.066 -3.432 -3.306 1.00 . A A . 80 PHE CE2 1 1 2 3689 1 1 80 PHE CG C -13.840 -2.874 -4.106 1.00 . A A . 80 PHE CG 1 1 2 3690 1 1 80 PHE CZ C -16.497 -2.135 -3.605 1.00 . A A . 80 PHE CZ 1 1 2 3691 1 1 80 PHE H H -9.818 -3.674 -3.020 1.00 . A A . 80 PHE H 1 1 2 3692 1 1 80 PHE HA H -11.481 -1.376 -3.827 1.00 . A A . 80 PHE HA 1 1 2 3693 1 1 80 PHE HB2 H -12.151 -3.065 -5.406 1.00 . A A . 80 PHE HB2 1 1 2 3694 1 1 80 PHE HB3 H -12.231 -4.297 -4.148 1.00 . A A . 80 PHE HB3 1 1 2 3695 1 1 80 PHE HD1 H -13.592 -0.865 -4.825 1.00 . A A . 80 PHE HD1 1 1 2 3696 1 1 80 PHE HD2 H -14.408 -4.807 -3.324 1.00 . A A . 80 PHE HD2 1 1 2 3697 1 1 80 PHE HE1 H -15.936 -0.211 -4.389 1.00 . A A . 80 PHE HE1 1 1 2 3698 1 1 80 PHE HE2 H -16.754 -4.147 -2.880 1.00 . A A . 80 PHE HE2 1 1 2 3699 1 1 80 PHE HZ H -17.519 -1.848 -3.411 1.00 . A A . 80 PHE HZ 1 1 2 3700 1 1 80 PHE N N -10.082 -2.914 -3.581 1.00 . A A . 80 PHE N 1 1 2 3701 1 1 80 PHE O O -11.716 -3.407 -1.299 1.00 . A A . 80 PHE O 1 1 2 3702 1 1 81 SER C C -14.630 -1.358 -0.214 1.00 . A A . 81 SER C 1 1 2 3703 1 1 81 SER CA C -13.089 -1.245 -0.229 1.00 . A A . 81 SER CA 1 1 2 3704 1 1 81 SER CB C -12.678 0.108 0.359 1.00 . A A . 81 SER CB 1 1 2 3705 1 1 81 SER H H -12.701 -0.614 -2.234 1.00 . A A . 81 SER H 1 1 2 3706 1 1 81 SER HA H -12.647 -2.013 0.380 1.00 . A A . 81 SER HA 1 1 2 3707 1 1 81 SER HB2 H -11.607 0.202 0.332 1.00 . A A . 81 SER HB2 1 1 2 3708 1 1 81 SER HB3 H -13.116 0.905 -0.222 1.00 . A A . 81 SER HB3 1 1 2 3709 1 1 81 SER HG H -12.374 -0.049 2.278 1.00 . A A . 81 SER HG 1 1 2 3710 1 1 81 SER N N -12.572 -1.356 -1.607 1.00 . A A . 81 SER N 1 1 2 3711 1 1 81 SER O O -15.288 -0.486 -0.784 1.00 . A A . 81 SER O 1 1 2 3712 1 1 81 SER OG O -13.115 0.184 1.711 1.00 . A A . 81 SER OG 1 1 2 3713 1 1 82 PRO C C -17.364 -1.454 1.311 1.00 . A A . 82 PRO C 1 1 2 3714 1 1 82 PRO CA C -16.696 -2.494 0.408 1.00 . A A . 82 PRO CA 1 1 2 3715 1 1 82 PRO CB C -16.941 -3.938 0.903 1.00 . A A . 82 PRO CB 1 1 2 3716 1 1 82 PRO CD C -14.557 -3.470 1.133 1.00 . A A . 82 PRO CD 1 1 2 3717 1 1 82 PRO CG C -15.728 -4.284 1.720 1.00 . A A . 82 PRO CG 1 1 2 3718 1 1 82 PRO HA H -17.076 -2.387 -0.599 1.00 . A A . 82 PRO HA 1 1 2 3719 1 1 82 PRO HB2 H -17.844 -3.992 1.510 1.00 . A A . 82 PRO HB2 1 1 2 3720 1 1 82 PRO HB3 H -17.025 -4.616 0.062 1.00 . A A . 82 PRO HB3 1 1 2 3721 1 1 82 PRO HD2 H -13.934 -3.089 1.934 1.00 . A A . 82 PRO HD2 1 1 2 3722 1 1 82 PRO HD3 H -13.975 -4.067 0.454 1.00 . A A . 82 PRO HD3 1 1 2 3723 1 1 82 PRO HG2 H -15.890 -4.014 2.762 1.00 . A A . 82 PRO HG2 1 1 2 3724 1 1 82 PRO HG3 H -15.514 -5.343 1.651 1.00 . A A . 82 PRO HG3 1 1 2 3725 1 1 82 PRO N N -15.207 -2.358 0.393 1.00 . A A . 82 PRO N 1 1 2 3726 1 1 82 PRO O O -18.561 -1.189 1.198 1.00 . A A . 82 PRO O 1 1 2 3727 1 1 83 LEU C C -17.420 1.441 2.381 1.00 . A A . 83 LEU C 1 1 2 3728 1 1 83 LEU CA C -17.118 0.143 3.128 1.00 . A A . 83 LEU CA 1 1 2 3729 1 1 83 LEU CB C -16.103 0.412 4.241 1.00 . A A . 83 LEU CB 1 1 2 3730 1 1 83 LEU CD1 C -14.640 -0.603 5.990 1.00 . A A . 83 LEU CD1 1 1 2 3731 1 1 83 LEU CD2 C -16.925 -1.581 5.582 1.00 . A A . 83 LEU CD2 1 1 2 3732 1 1 83 LEU CG C -15.699 -0.905 4.925 1.00 . A A . 83 LEU CG 1 1 2 3733 1 1 83 LEU H H -15.640 -1.108 2.256 1.00 . A A . 83 LEU H 1 1 2 3734 1 1 83 LEU HA H -18.032 -0.225 3.565 1.00 . A A . 83 LEU HA 1 1 2 3735 1 1 83 LEU HB2 H -15.223 0.877 3.816 1.00 . A A . 83 LEU HB2 1 1 2 3736 1 1 83 LEU HB3 H -16.540 1.074 4.974 1.00 . A A . 83 LEU HB3 1 1 2 3737 1 1 83 LEU HD11 H -15.018 0.144 6.672 1.00 . A A . 83 LEU HD11 1 1 2 3738 1 1 83 LEU HD12 H -13.745 -0.233 5.511 1.00 . A A . 83 LEU HD12 1 1 2 3739 1 1 83 LEU HD13 H -14.410 -1.507 6.535 1.00 . A A . 83 LEU HD13 1 1 2 3740 1 1 83 LEU HD21 H -17.486 -2.113 4.829 1.00 . A A . 83 LEU HD21 1 1 2 3741 1 1 83 LEU HD22 H -17.557 -0.834 6.045 1.00 . A A . 83 LEU HD22 1 1 2 3742 1 1 83 LEU HD23 H -16.596 -2.287 6.335 1.00 . A A . 83 LEU HD23 1 1 2 3743 1 1 83 LEU HG H -15.276 -1.570 4.186 1.00 . A A . 83 LEU HG 1 1 2 3744 1 1 83 LEU N N -16.586 -0.859 2.210 1.00 . A A . 83 LEU N 1 1 2 3745 1 1 83 LEU O O -18.074 2.341 2.908 1.00 . A A . 83 LEU O 1 1 2 3746 1 1 84 THR C C -18.640 2.905 0.010 1.00 . A A . 84 THR C 1 1 2 3747 1 1 84 THR CA C -17.155 2.723 0.330 1.00 . A A . 84 THR CA 1 1 2 3748 1 1 84 THR CB C -16.351 2.621 -0.975 1.00 . A A . 84 THR CB 1 1 2 3749 1 1 84 THR CG2 C -16.311 3.980 -1.680 1.00 . A A . 84 THR CG2 1 1 2 3750 1 1 84 THR H H -16.425 0.783 0.782 1.00 . A A . 84 THR H 1 1 2 3751 1 1 84 THR HA H -16.815 3.585 0.885 1.00 . A A . 84 THR HA 1 1 2 3752 1 1 84 THR HB H -16.805 1.894 -1.628 1.00 . A A . 84 THR HB 1 1 2 3753 1 1 84 THR HG1 H -15.052 1.300 -0.399 1.00 . A A . 84 THR HG1 1 1 2 3754 1 1 84 THR HG21 H -15.807 3.878 -2.629 1.00 . A A . 84 THR HG21 1 1 2 3755 1 1 84 THR HG22 H -15.778 4.688 -1.064 1.00 . A A . 84 THR HG22 1 1 2 3756 1 1 84 THR HG23 H -17.319 4.333 -1.842 1.00 . A A . 84 THR HG23 1 1 2 3757 1 1 84 THR N N -16.939 1.533 1.147 1.00 . A A . 84 THR N 1 1 2 3758 1 1 84 THR O O -19.108 4.029 -0.173 1.00 . A A . 84 THR O 1 1 2 3759 1 1 84 THR OG1 O -15.026 2.220 -0.672 1.00 . A A . 84 THR OG1 1 1 2 3760 1 1 85 GLY C C -21.041 1.972 -1.876 1.00 . A A . 85 GLY C 1 1 2 3761 1 1 85 GLY CA C -20.809 1.846 -0.373 1.00 . A A . 85 GLY CA 1 1 2 3762 1 1 85 GLY H H -18.944 0.933 0.089 1.00 . A A . 85 GLY H 1 1 2 3763 1 1 85 GLY HA2 H -21.274 0.938 -0.019 1.00 . A A . 85 GLY HA2 1 1 2 3764 1 1 85 GLY HA3 H -21.260 2.693 0.125 1.00 . A A . 85 GLY HA3 1 1 2 3765 1 1 85 GLY N N -19.375 1.798 -0.066 1.00 . A A . 85 GLY N 1 1 2 3766 1 1 85 GLY O O -22.079 2.464 -2.322 1.00 . A A . 85 GLY O 1 1 2 3767 1 1 86 LYS C C -20.213 0.186 -4.749 1.00 . A A . 86 LYS C 1 1 2 3768 1 1 86 LYS CA C -20.148 1.592 -4.125 1.00 . A A . 86 LYS CA 1 1 2 3769 1 1 86 LYS CB C -18.904 2.324 -4.653 1.00 . A A . 86 LYS CB 1 1 2 3770 1 1 86 LYS CD C -19.735 4.692 -5.113 1.00 . A A . 86 LYS CD 1 1 2 3771 1 1 86 LYS CE C -19.683 6.139 -4.615 1.00 . A A . 86 LYS CE 1 1 2 3772 1 1 86 LYS CG C -18.899 3.802 -4.175 1.00 . A A . 86 LYS CG 1 1 2 3773 1 1 86 LYS H H -19.254 1.141 -2.251 1.00 . A A . 86 LYS H 1 1 2 3774 1 1 86 LYS HA H -21.015 2.155 -4.422 1.00 . A A . 86 LYS HA 1 1 2 3775 1 1 86 LYS HB2 H -18.021 1.821 -4.276 1.00 . A A . 86 LYS HB2 1 1 2 3776 1 1 86 LYS HB3 H -18.895 2.290 -5.734 1.00 . A A . 86 LYS HB3 1 1 2 3777 1 1 86 LYS HD2 H -19.330 4.640 -6.114 1.00 . A A . 86 LYS HD2 1 1 2 3778 1 1 86 LYS HD3 H -20.760 4.359 -5.121 1.00 . A A . 86 LYS HD3 1 1 2 3779 1 1 86 LYS HE2 H -18.653 6.443 -4.495 1.00 . A A . 86 LYS HE2 1 1 2 3780 1 1 86 LYS HE3 H -20.168 6.786 -5.329 1.00 . A A . 86 LYS HE3 1 1 2 3781 1 1 86 LYS HG2 H -19.302 3.869 -3.174 1.00 . A A . 86 LYS HG2 1 1 2 3782 1 1 86 LYS HG3 H -17.883 4.171 -4.164 1.00 . A A . 86 LYS HG3 1 1 2 3783 1 1 86 LYS HZ1 H -20.828 5.321 -3.080 1.00 . A A . 86 LYS HZ1 1 1 2 3784 1 1 86 LYS HZ2 H -21.113 6.972 -3.349 1.00 . A A . 86 LYS HZ2 1 1 2 3785 1 1 86 LYS HZ3 H -19.694 6.473 -2.558 1.00 . A A . 86 LYS HZ3 1 1 2 3786 1 1 86 LYS N N -20.062 1.523 -2.654 1.00 . A A . 86 LYS N 1 1 2 3787 1 1 86 LYS NZ N -20.383 6.233 -3.302 1.00 . A A . 86 LYS NZ 1 1 2 3788 1 1 86 LYS O O -19.168 -0.422 -4.980 1.00 . A A . 86 LYS O 1 1 2 3789 1 1 87 PRO C C -20.593 -1.843 -6.877 1.00 . A A . 87 PRO C 1 1 2 3790 1 1 87 PRO CA C -21.516 -1.682 -5.665 1.00 . A A . 87 PRO CA 1 1 2 3791 1 1 87 PRO CB C -23.005 -1.747 -6.074 1.00 . A A . 87 PRO CB 1 1 2 3792 1 1 87 PRO CD C -22.703 0.297 -4.817 1.00 . A A . 87 PRO CD 1 1 2 3793 1 1 87 PRO CG C -23.697 -0.840 -5.101 1.00 . A A . 87 PRO CG 1 1 2 3794 1 1 87 PRO HA H -21.303 -2.448 -4.934 1.00 . A A . 87 PRO HA 1 1 2 3795 1 1 87 PRO HB2 H -23.136 -1.384 -7.092 1.00 . A A . 87 PRO HB2 1 1 2 3796 1 1 87 PRO HB3 H -23.386 -2.758 -5.988 1.00 . A A . 87 PRO HB3 1 1 2 3797 1 1 87 PRO HD2 H -22.859 1.116 -5.511 1.00 . A A . 87 PRO HD2 1 1 2 3798 1 1 87 PRO HD3 H -22.789 0.641 -3.798 1.00 . A A . 87 PRO HD3 1 1 2 3799 1 1 87 PRO HG2 H -24.614 -0.450 -5.535 1.00 . A A . 87 PRO HG2 1 1 2 3800 1 1 87 PRO HG3 H -23.918 -1.372 -4.185 1.00 . A A . 87 PRO HG3 1 1 2 3801 1 1 87 PRO N N -21.379 -0.326 -5.040 1.00 . A A . 87 PRO N 1 1 2 3802 1 1 87 PRO O O -19.838 -0.935 -7.228 1.00 . A A . 87 PRO O 1 1 2 3803 1 1 88 ASP C C -19.673 -2.079 -9.627 1.00 . A A . 88 ASP C 1 1 2 3804 1 1 88 ASP CA C -19.822 -3.295 -8.702 1.00 . A A . 88 ASP CA 1 1 2 3805 1 1 88 ASP CB C -20.449 -4.454 -9.486 1.00 . A A . 88 ASP CB 1 1 2 3806 1 1 88 ASP CG C -20.375 -5.744 -8.677 1.00 . A A . 88 ASP CG 1 1 2 3807 1 1 88 ASP H H -21.271 -3.691 -7.205 1.00 . A A . 88 ASP H 1 1 2 3808 1 1 88 ASP HA H -18.841 -3.596 -8.367 1.00 . A A . 88 ASP HA 1 1 2 3809 1 1 88 ASP HB2 H -21.482 -4.223 -9.695 1.00 . A A . 88 ASP HB2 1 1 2 3810 1 1 88 ASP HB3 H -19.918 -4.590 -10.419 1.00 . A A . 88 ASP HB3 1 1 2 3811 1 1 88 ASP N N -20.653 -3.001 -7.527 1.00 . A A . 88 ASP N 1 1 2 3812 1 1 88 ASP O O -20.476 -1.851 -10.533 1.00 . A A . 88 ASP O 1 1 2 3813 1 1 88 ASP OD1 O -19.598 -5.792 -7.736 1.00 . A A . 88 ASP OD1 1 1 2 3814 1 1 88 ASP OD2 O -21.098 -6.669 -9.008 1.00 . A A . 88 ASP OD2 1 1 2 3815 1 1 89 LEU C C -16.853 -0.019 -10.560 1.00 . A A . 89 LEU C 1 1 2 3816 1 1 89 LEU CA C -18.358 -0.093 -10.216 1.00 . A A . 89 LEU CA 1 1 2 3817 1 1 89 LEU CB C -18.797 1.169 -9.431 1.00 . A A . 89 LEU CB 1 1 2 3818 1 1 89 LEU CD1 C -20.845 2.113 -8.249 1.00 . A A . 89 LEU CD1 1 1 2 3819 1 1 89 LEU CD2 C -20.775 2.107 -10.744 1.00 . A A . 89 LEU CD2 1 1 2 3820 1 1 89 LEU CG C -20.350 1.336 -9.480 1.00 . A A . 89 LEU CG 1 1 2 3821 1 1 89 LEU H H -18.026 -1.525 -8.662 1.00 . A A . 89 LEU H 1 1 2 3822 1 1 89 LEU HA H -18.925 -0.137 -11.137 1.00 . A A . 89 LEU HA 1 1 2 3823 1 1 89 LEU HB2 H -18.475 1.062 -8.402 1.00 . A A . 89 LEU HB2 1 1 2 3824 1 1 89 LEU HB3 H -18.326 2.046 -9.859 1.00 . A A . 89 LEU HB3 1 1 2 3825 1 1 89 LEU HD11 H -20.672 1.528 -7.360 1.00 . A A . 89 LEU HD11 1 1 2 3826 1 1 89 LEU HD12 H -21.905 2.312 -8.346 1.00 . A A . 89 LEU HD12 1 1 2 3827 1 1 89 LEU HD13 H -20.311 3.050 -8.174 1.00 . A A . 89 LEU HD13 1 1 2 3828 1 1 89 LEU HD21 H -20.410 3.122 -10.687 1.00 . A A . 89 LEU HD21 1 1 2 3829 1 1 89 LEU HD22 H -21.853 2.119 -10.807 1.00 . A A . 89 LEU HD22 1 1 2 3830 1 1 89 LEU HD23 H -20.371 1.629 -11.622 1.00 . A A . 89 LEU HD23 1 1 2 3831 1 1 89 LEU HG H -20.822 0.362 -9.484 1.00 . A A . 89 LEU HG 1 1 2 3832 1 1 89 LEU N N -18.629 -1.291 -9.398 1.00 . A A . 89 LEU N 1 1 2 3833 1 1 89 LEU O O -16.084 0.601 -9.826 1.00 . A A . 89 LEU O 1 1 2 3834 1 1 90 PRO C C -14.426 0.839 -12.143 1.00 . A A . 90 PRO C 1 1 2 3835 1 1 90 PRO CA C -14.988 -0.589 -12.058 1.00 . A A . 90 PRO CA 1 1 2 3836 1 1 90 PRO CB C -14.985 -1.284 -13.445 1.00 . A A . 90 PRO CB 1 1 2 3837 1 1 90 PRO CD C -17.249 -1.391 -12.598 1.00 . A A . 90 PRO CD 1 1 2 3838 1 1 90 PRO CG C -16.214 -2.145 -13.445 1.00 . A A . 90 PRO CG 1 1 2 3839 1 1 90 PRO HA H -14.402 -1.169 -11.362 1.00 . A A . 90 PRO HA 1 1 2 3840 1 1 90 PRO HB2 H -15.039 -0.547 -14.243 1.00 . A A . 90 PRO HB2 1 1 2 3841 1 1 90 PRO HB3 H -14.098 -1.897 -13.568 1.00 . A A . 90 PRO HB3 1 1 2 3842 1 1 90 PRO HD2 H -17.838 -0.725 -13.217 1.00 . A A . 90 PRO HD2 1 1 2 3843 1 1 90 PRO HD3 H -17.889 -2.082 -12.069 1.00 . A A . 90 PRO HD3 1 1 2 3844 1 1 90 PRO HG2 H -16.579 -2.288 -14.459 1.00 . A A . 90 PRO HG2 1 1 2 3845 1 1 90 PRO HG3 H -15.999 -3.105 -12.991 1.00 . A A . 90 PRO HG3 1 1 2 3846 1 1 90 PRO N N -16.431 -0.613 -11.643 1.00 . A A . 90 PRO N 1 1 2 3847 1 1 90 PRO O O -13.210 1.034 -12.147 1.00 . A A . 90 PRO O 1 1 2 3848 1 1 91 GLU C C -14.697 3.815 -10.911 1.00 . A A . 91 GLU C 1 1 2 3849 1 1 91 GLU CA C -14.900 3.229 -12.308 1.00 . A A . 91 GLU CA 1 1 2 3850 1 1 91 GLU CB C -15.976 4.030 -13.051 1.00 . A A . 91 GLU CB 1 1 2 3851 1 1 91 GLU CD C -14.878 3.750 -15.293 1.00 . A A . 91 GLU CD 1 1 2 3852 1 1 91 GLU CG C -16.138 3.484 -14.475 1.00 . A A . 91 GLU CG 1 1 2 3853 1 1 91 GLU H H -16.269 1.605 -12.213 1.00 . A A . 91 GLU H 1 1 2 3854 1 1 91 GLU HA H -13.969 3.303 -12.853 1.00 . A A . 91 GLU HA 1 1 2 3855 1 1 91 GLU HB2 H -16.915 3.946 -12.526 1.00 . A A . 91 GLU HB2 1 1 2 3856 1 1 91 GLU HB3 H -15.682 5.068 -13.099 1.00 . A A . 91 GLU HB3 1 1 2 3857 1 1 91 GLU HG2 H -16.318 2.420 -14.429 1.00 . A A . 91 GLU HG2 1 1 2 3858 1 1 91 GLU HG3 H -16.980 3.966 -14.949 1.00 . A A . 91 GLU HG3 1 1 2 3859 1 1 91 GLU N N -15.314 1.825 -12.220 1.00 . A A . 91 GLU N 1 1 2 3860 1 1 91 GLU O O -14.020 4.829 -10.738 1.00 . A A . 91 GLU O 1 1 2 3861 1 1 91 GLU OE1 O -14.116 4.619 -14.905 1.00 . A A . 91 GLU OE1 1 1 2 3862 1 1 91 GLU OE2 O -14.698 3.084 -16.299 1.00 . A A . 91 GLU OE2 1 1 2 3863 1 1 92 ASN C C -13.831 3.313 -7.898 1.00 . A A . 92 ASN C 1 1 2 3864 1 1 92 ASN CA C -15.191 3.638 -8.527 1.00 . A A . 92 ASN CA 1 1 2 3865 1 1 92 ASN CB C -16.303 2.999 -7.692 1.00 . A A . 92 ASN CB 1 1 2 3866 1 1 92 ASN CG C -16.227 3.489 -6.252 1.00 . A A . 92 ASN CG 1 1 2 3867 1 1 92 ASN H H -15.819 2.369 -10.108 1.00 . A A . 92 ASN H 1 1 2 3868 1 1 92 ASN HA H -15.328 4.708 -8.509 1.00 . A A . 92 ASN HA 1 1 2 3869 1 1 92 ASN HB2 H -17.260 3.270 -8.109 1.00 . A A . 92 ASN HB2 1 1 2 3870 1 1 92 ASN HB3 H -16.195 1.925 -7.712 1.00 . A A . 92 ASN HB3 1 1 2 3871 1 1 92 ASN HD21 H -16.566 5.382 -6.737 1.00 . A A . 92 ASN HD21 1 1 2 3872 1 1 92 ASN HD22 H -16.347 5.084 -5.080 1.00 . A A . 92 ASN HD22 1 1 2 3873 1 1 92 ASN N N -15.293 3.172 -9.912 1.00 . A A . 92 ASN N 1 1 2 3874 1 1 92 ASN ND2 N -16.393 4.756 -6.003 1.00 . A A . 92 ASN ND2 1 1 2 3875 1 1 92 ASN O O -13.292 4.129 -7.148 1.00 . A A . 92 ASN O 1 1 2 3876 1 1 92 ASN OD1 O -16.005 2.698 -5.335 1.00 . A A . 92 ASN OD1 1 1 2 3877 1 1 93 TYR C C -10.845 1.979 -8.576 1.00 . A A . 93 TYR C 1 1 2 3878 1 1 93 TYR CA C -12.005 1.704 -7.622 1.00 . A A . 93 TYR CA 1 1 2 3879 1 1 93 TYR CB C -12.075 0.194 -7.249 1.00 . A A . 93 TYR CB 1 1 2 3880 1 1 93 TYR CD1 C -12.102 -0.422 -9.709 1.00 . A A . 93 TYR CD1 1 1 2 3881 1 1 93 TYR CD2 C -10.830 -1.818 -8.190 1.00 . A A . 93 TYR CD2 1 1 2 3882 1 1 93 TYR CE1 C -11.713 -1.241 -10.778 1.00 . A A . 93 TYR CE1 1 1 2 3883 1 1 93 TYR CE2 C -10.445 -2.634 -9.255 1.00 . A A . 93 TYR CE2 1 1 2 3884 1 1 93 TYR CG C -11.660 -0.707 -8.413 1.00 . A A . 93 TYR CG 1 1 2 3885 1 1 93 TYR CZ C -10.884 -2.347 -10.550 1.00 . A A . 93 TYR CZ 1 1 2 3886 1 1 93 TYR H H -13.782 1.533 -8.797 1.00 . A A . 93 TYR H 1 1 2 3887 1 1 93 TYR HA H -11.824 2.268 -6.710 1.00 . A A . 93 TYR HA 1 1 2 3888 1 1 93 TYR HB2 H -11.429 0.004 -6.401 1.00 . A A . 93 TYR HB2 1 1 2 3889 1 1 93 TYR HB3 H -13.085 -0.044 -6.971 1.00 . A A . 93 TYR HB3 1 1 2 3890 1 1 93 TYR HD1 H -12.743 0.428 -9.883 1.00 . A A . 93 TYR HD1 1 1 2 3891 1 1 93 TYR HD2 H -10.492 -2.045 -7.192 1.00 . A A . 93 TYR HD2 1 1 2 3892 1 1 93 TYR HE1 H -12.052 -1.023 -11.777 1.00 . A A . 93 TYR HE1 1 1 2 3893 1 1 93 TYR HE2 H -9.808 -3.488 -9.077 1.00 . A A . 93 TYR HE2 1 1 2 3894 1 1 93 TYR HH H -11.208 -3.150 -12.253 1.00 . A A . 93 TYR HH 1 1 2 3895 1 1 93 TYR N N -13.297 2.133 -8.194 1.00 . A A . 93 TYR N 1 1 2 3896 1 1 93 TYR O O -11.035 2.366 -9.729 1.00 . A A . 93 TYR O 1 1 2 3897 1 1 93 TYR OH O -10.498 -3.151 -11.603 1.00 . A A . 93 TYR OH 1 1 2 3898 1 1 94 HIS C C -7.321 0.996 -8.538 1.00 . A A . 94 HIS C 1 1 2 3899 1 1 94 HIS CA C -8.417 1.998 -8.894 1.00 . A A . 94 HIS CA 1 1 2 3900 1 1 94 HIS CB C -7.901 3.438 -8.693 1.00 . A A . 94 HIS CB 1 1 2 3901 1 1 94 HIS CD2 C -7.660 3.158 -6.086 1.00 . A A . 94 HIS CD2 1 1 2 3902 1 1 94 HIS CE1 C -8.439 5.093 -5.495 1.00 . A A . 94 HIS CE1 1 1 2 3903 1 1 94 HIS CG C -7.994 3.824 -7.241 1.00 . A A . 94 HIS CG 1 1 2 3904 1 1 94 HIS H H -9.537 1.466 -7.159 1.00 . A A . 94 HIS H 1 1 2 3905 1 1 94 HIS HA H -8.660 1.864 -9.945 1.00 . A A . 94 HIS HA 1 1 2 3906 1 1 94 HIS HB2 H -6.869 3.510 -9.012 1.00 . A A . 94 HIS HB2 1 1 2 3907 1 1 94 HIS HB3 H -8.497 4.117 -9.278 1.00 . A A . 94 HIS HB3 1 1 2 3908 1 1 94 HIS HD1 H -8.812 5.769 -7.425 1.00 . A A . 94 HIS HD1 1 1 2 3909 1 1 94 HIS HD2 H -7.243 2.165 -6.041 1.00 . A A . 94 HIS HD2 1 1 2 3910 1 1 94 HIS HE1 H -8.763 5.936 -4.900 1.00 . A A . 94 HIS HE1 1 1 2 3911 1 1 94 HIS HE2 H -7.807 3.745 -4.039 1.00 . A A . 94 HIS HE2 1 1 2 3912 1 1 94 HIS N N -9.626 1.774 -8.086 1.00 . A A . 94 HIS N 1 1 2 3913 1 1 94 HIS ND1 N -8.489 5.055 -6.838 1.00 . A A . 94 HIS ND1 1 1 2 3914 1 1 94 HIS NE2 N -7.943 3.962 -4.986 1.00 . A A . 94 HIS NE2 1 1 2 3915 1 1 94 HIS O O -7.412 0.263 -7.554 1.00 . A A . 94 HIS O 1 1 2 3916 1 1 95 VAL C C -3.927 0.877 -8.681 1.00 . A A . 95 VAL C 1 1 2 3917 1 1 95 VAL CA C -5.135 0.080 -9.164 1.00 . A A . 95 VAL CA 1 1 2 3918 1 1 95 VAL CB C -4.803 -0.646 -10.479 1.00 . A A . 95 VAL CB 1 1 2 3919 1 1 95 VAL CG1 C -4.428 0.369 -11.567 1.00 . A A . 95 VAL CG1 1 1 2 3920 1 1 95 VAL CG2 C -3.632 -1.615 -10.255 1.00 . A A . 95 VAL CG2 1 1 2 3921 1 1 95 VAL H H -6.273 1.593 -10.127 1.00 . A A . 95 VAL H 1 1 2 3922 1 1 95 VAL HA H -5.375 -0.665 -8.414 1.00 . A A . 95 VAL HA 1 1 2 3923 1 1 95 VAL HB H -5.670 -1.207 -10.803 1.00 . A A . 95 VAL HB 1 1 2 3924 1 1 95 VAL HG11 H -5.174 1.149 -11.607 1.00 . A A . 95 VAL HG11 1 1 2 3925 1 1 95 VAL HG12 H -4.382 -0.132 -12.523 1.00 . A A . 95 VAL HG12 1 1 2 3926 1 1 95 VAL HG13 H -3.464 0.802 -11.345 1.00 . A A . 95 VAL HG13 1 1 2 3927 1 1 95 VAL HG21 H -3.501 -2.232 -11.132 1.00 . A A . 95 VAL HG21 1 1 2 3928 1 1 95 VAL HG22 H -3.842 -2.243 -9.402 1.00 . A A . 95 VAL HG22 1 1 2 3929 1 1 95 VAL HG23 H -2.726 -1.054 -10.073 1.00 . A A . 95 VAL HG23 1 1 2 3930 1 1 95 VAL N N -6.279 0.980 -9.363 1.00 . A A . 95 VAL N 1 1 2 3931 1 1 95 VAL O O -3.590 1.924 -9.235 1.00 . A A . 95 VAL O 1 1 2 3932 1 1 96 VAL C C -0.811 0.472 -7.656 1.00 . A A . 96 VAL C 1 1 2 3933 1 1 96 VAL CA C -2.098 1.031 -7.060 1.00 . A A . 96 VAL CA 1 1 2 3934 1 1 96 VAL CB C -2.088 0.836 -5.537 1.00 . A A . 96 VAL CB 1 1 2 3935 1 1 96 VAL CG1 C -0.977 1.687 -4.912 1.00 . A A . 96 VAL CG1 1 1 2 3936 1 1 96 VAL CG2 C -3.440 1.266 -4.961 1.00 . A A . 96 VAL CG2 1 1 2 3937 1 1 96 VAL H H -3.598 -0.466 -7.248 1.00 . A A . 96 VAL H 1 1 2 3938 1 1 96 VAL HA H -2.139 2.093 -7.268 1.00 . A A . 96 VAL HA 1 1 2 3939 1 1 96 VAL HB H -1.912 -0.201 -5.310 1.00 . A A . 96 VAL HB 1 1 2 3940 1 1 96 VAL HG11 H -1.029 1.612 -3.836 1.00 . A A . 96 VAL HG11 1 1 2 3941 1 1 96 VAL HG12 H -1.103 2.719 -5.205 1.00 . A A . 96 VAL HG12 1 1 2 3942 1 1 96 VAL HG13 H -0.016 1.331 -5.251 1.00 . A A . 96 VAL HG13 1 1 2 3943 1 1 96 VAL HG21 H -4.222 0.649 -5.378 1.00 . A A . 96 VAL HG21 1 1 2 3944 1 1 96 VAL HG22 H -3.626 2.300 -5.213 1.00 . A A . 96 VAL HG22 1 1 2 3945 1 1 96 VAL HG23 H -3.427 1.154 -3.888 1.00 . A A . 96 VAL HG23 1 1 2 3946 1 1 96 VAL N N -3.276 0.371 -7.640 1.00 . A A . 96 VAL N 1 1 2 3947 1 1 96 VAL O O -0.640 -0.740 -7.791 1.00 . A A . 96 VAL O 1 1 2 3948 1 1 97 THR C C 2.548 1.590 -7.810 1.00 . A A . 97 THR C 1 1 2 3949 1 1 97 THR CA C 1.396 0.973 -8.590 1.00 . A A . 97 THR CA 1 1 2 3950 1 1 97 THR CB C 1.470 1.393 -10.065 1.00 . A A . 97 THR CB 1 1 2 3951 1 1 97 THR CG2 C 1.261 2.904 -10.214 1.00 . A A . 97 THR CG2 1 1 2 3952 1 1 97 THR H H -0.095 2.324 -7.871 1.00 . A A . 97 THR H 1 1 2 3953 1 1 97 THR HA H 1.501 -0.104 -8.541 1.00 . A A . 97 THR HA 1 1 2 3954 1 1 97 THR HB H 0.705 0.871 -10.621 1.00 . A A . 97 THR HB 1 1 2 3955 1 1 97 THR HG1 H 3.396 1.637 -10.186 1.00 . A A . 97 THR HG1 1 1 2 3956 1 1 97 THR HG21 H 0.428 3.223 -9.602 1.00 . A A . 97 THR HG21 1 1 2 3957 1 1 97 THR HG22 H 1.054 3.138 -11.250 1.00 . A A . 97 THR HG22 1 1 2 3958 1 1 97 THR HG23 H 2.157 3.418 -9.907 1.00 . A A . 97 THR HG23 1 1 2 3959 1 1 97 THR N N 0.103 1.373 -8.005 1.00 . A A . 97 THR N 1 1 2 3960 1 1 97 THR O O 2.625 2.806 -7.641 1.00 . A A . 97 THR O 1 1 2 3961 1 1 97 THR OG1 O 2.748 1.049 -10.583 1.00 . A A . 97 THR OG1 1 1 2 3962 1 1 98 ILE C C 5.897 0.740 -7.226 1.00 . A A . 98 ILE C 1 1 2 3963 1 1 98 ILE CA C 4.603 1.174 -6.544 1.00 . A A . 98 ILE CA 1 1 2 3964 1 1 98 ILE CB C 4.528 0.562 -5.137 1.00 . A A . 98 ILE CB 1 1 2 3965 1 1 98 ILE CD1 C 3.005 0.192 -3.171 1.00 . A A . 98 ILE CD1 1 1 2 3966 1 1 98 ILE CG1 C 3.202 0.971 -4.470 1.00 . A A . 98 ILE CG1 1 1 2 3967 1 1 98 ILE CG2 C 5.703 1.079 -4.294 1.00 . A A . 98 ILE CG2 1 1 2 3968 1 1 98 ILE H H 3.323 -0.225 -7.498 1.00 . A A . 98 ILE H 1 1 2 3969 1 1 98 ILE HA H 4.608 2.252 -6.449 1.00 . A A . 98 ILE HA 1 1 2 3970 1 1 98 ILE HB H 4.585 -0.515 -5.207 1.00 . A A . 98 ILE HB 1 1 2 3971 1 1 98 ILE HD11 H 3.740 0.511 -2.454 1.00 . A A . 98 ILE HD11 1 1 2 3972 1 1 98 ILE HD12 H 3.117 -0.865 -3.361 1.00 . A A . 98 ILE HD12 1 1 2 3973 1 1 98 ILE HD13 H 2.015 0.385 -2.784 1.00 . A A . 98 ILE HD13 1 1 2 3974 1 1 98 ILE HG12 H 3.218 2.029 -4.253 1.00 . A A . 98 ILE HG12 1 1 2 3975 1 1 98 ILE HG13 H 2.379 0.757 -5.136 1.00 . A A . 98 ILE HG13 1 1 2 3976 1 1 98 ILE HG21 H 5.718 2.159 -4.320 1.00 . A A . 98 ILE HG21 1 1 2 3977 1 1 98 ILE HG22 H 6.627 0.699 -4.693 1.00 . A A . 98 ILE HG22 1 1 2 3978 1 1 98 ILE HG23 H 5.593 0.747 -3.272 1.00 . A A . 98 ILE HG23 1 1 2 3979 1 1 98 ILE N N 3.443 0.733 -7.328 1.00 . A A . 98 ILE N 1 1 2 3980 1 1 98 ILE O O 6.056 -0.417 -7.616 1.00 . A A . 98 ILE O 1 1 2 3981 1 1 99 THR C C 9.253 1.611 -6.976 1.00 . A A . 99 THR C 1 1 2 3982 1 1 99 THR CA C 8.133 1.399 -7.986 1.00 . A A . 99 THR CA 1 1 2 3983 1 1 99 THR CB C 8.345 2.323 -9.193 1.00 . A A . 99 THR CB 1 1 2 3984 1 1 99 THR CG2 C 9.653 1.960 -9.903 1.00 . A A . 99 THR CG2 1 1 2 3985 1 1 99 THR H H 6.641 2.579 -7.026 1.00 . A A . 99 THR H 1 1 2 3986 1 1 99 THR HA H 8.173 0.370 -8.331 1.00 . A A . 99 THR HA 1 1 2 3987 1 1 99 THR HB H 8.391 3.350 -8.859 1.00 . A A . 99 THR HB 1 1 2 3988 1 1 99 THR HG1 H 6.788 3.004 -10.141 1.00 . A A . 99 THR HG1 1 1 2 3989 1 1 99 THR HG21 H 9.719 2.499 -10.837 1.00 . A A . 99 THR HG21 1 1 2 3990 1 1 99 THR HG22 H 9.676 0.898 -10.103 1.00 . A A . 99 THR HG22 1 1 2 3991 1 1 99 THR HG23 H 10.490 2.225 -9.275 1.00 . A A . 99 THR HG23 1 1 2 3992 1 1 99 THR N N 6.830 1.677 -7.356 1.00 . A A . 99 THR N 1 1 2 3993 1 1 99 THR O O 9.408 2.695 -6.413 1.00 . A A . 99 THR O 1 1 2 3994 1 1 99 THR OG1 O 7.260 2.170 -10.098 1.00 . A A . 99 THR OG1 1 1 2 3995 1 1 100 LEU C C 12.499 0.461 -6.491 1.00 . A A . 100 LEU C 1 1 2 3996 1 1 100 LEU CA C 11.160 0.642 -5.782 1.00 . A A . 100 LEU CA 1 1 2 3997 1 1 100 LEU CB C 10.977 -0.445 -4.706 1.00 . A A . 100 LEU CB 1 1 2 3998 1 1 100 LEU CD1 C 9.231 -1.443 -3.167 1.00 . A A . 100 LEU CD1 1 1 2 3999 1 1 100 LEU CD2 C 10.019 0.861 -2.742 1.00 . A A . 100 LEU CD2 1 1 2 4000 1 1 100 LEU CG C 9.710 -0.159 -3.849 1.00 . A A . 100 LEU CG 1 1 2 4001 1 1 100 LEU H H 9.878 -0.272 -7.219 1.00 . A A . 100 LEU H 1 1 2 4002 1 1 100 LEU HA H 11.171 1.608 -5.298 1.00 . A A . 100 LEU HA 1 1 2 4003 1 1 100 LEU HB2 H 10.876 -1.407 -5.196 1.00 . A A . 100 LEU HB2 1 1 2 4004 1 1 100 LEU HB3 H 11.845 -0.464 -4.067 1.00 . A A . 100 LEU HB3 1 1 2 4005 1 1 100 LEU HD11 H 10.022 -1.832 -2.544 1.00 . A A . 100 LEU HD11 1 1 2 4006 1 1 100 LEU HD12 H 8.968 -2.172 -3.916 1.00 . A A . 100 LEU HD12 1 1 2 4007 1 1 100 LEU HD13 H 8.366 -1.224 -2.556 1.00 . A A . 100 LEU HD13 1 1 2 4008 1 1 100 LEU HD21 H 10.810 0.479 -2.111 1.00 . A A . 100 LEU HD21 1 1 2 4009 1 1 100 LEU HD22 H 9.131 1.022 -2.146 1.00 . A A . 100 LEU HD22 1 1 2 4010 1 1 100 LEU HD23 H 10.325 1.790 -3.177 1.00 . A A . 100 LEU HD23 1 1 2 4011 1 1 100 LEU HG H 8.924 0.223 -4.479 1.00 . A A . 100 LEU HG 1 1 2 4012 1 1 100 LEU N N 10.044 0.569 -6.744 1.00 . A A . 100 LEU N 1 1 2 4013 1 1 100 LEU O O 12.728 -0.526 -7.188 1.00 . A A . 100 LEU O 1 1 2 4014 1 1 101 THR C C 15.805 1.615 -5.869 1.00 . A A . 101 THR C 1 1 2 4015 1 1 101 THR CA C 14.726 1.402 -6.920 1.00 . A A . 101 THR CA 1 1 2 4016 1 1 101 THR CB C 14.833 2.500 -7.984 1.00 . A A . 101 THR CB 1 1 2 4017 1 1 101 THR CG2 C 13.776 2.268 -9.064 1.00 . A A . 101 THR CG2 1 1 2 4018 1 1 101 THR H H 13.145 2.194 -5.733 1.00 . A A . 101 THR H 1 1 2 4019 1 1 101 THR HA H 14.897 0.445 -7.396 1.00 . A A . 101 THR HA 1 1 2 4020 1 1 101 THR HB H 15.814 2.473 -8.434 1.00 . A A . 101 THR HB 1 1 2 4021 1 1 101 THR HG1 H 15.416 3.991 -6.881 1.00 . A A . 101 THR HG1 1 1 2 4022 1 1 101 THR HG21 H 13.931 2.962 -9.877 1.00 . A A . 101 THR HG21 1 1 2 4023 1 1 101 THR HG22 H 12.796 2.421 -8.642 1.00 . A A . 101 THR HG22 1 1 2 4024 1 1 101 THR HG23 H 13.855 1.256 -9.434 1.00 . A A . 101 THR HG23 1 1 2 4025 1 1 101 THR N N 13.387 1.432 -6.300 1.00 . A A . 101 THR N 1 1 2 4026 1 1 101 THR O O 15.686 2.467 -4.988 1.00 . A A . 101 THR O 1 1 2 4027 1 1 101 THR OG1 O 14.625 3.767 -7.377 1.00 . A A . 101 THR OG1 1 1 2 4028 1 1 102 ALA C C 19.092 1.824 -5.596 1.00 . A A . 102 ALA C 1 1 2 4029 1 1 102 ALA CA C 17.993 0.942 -5.022 1.00 . A A . 102 ALA CA 1 1 2 4030 1 1 102 ALA CB C 18.550 -0.452 -4.722 1.00 . A A . 102 ALA CB 1 1 2 4031 1 1 102 ALA H H 16.918 0.175 -6.690 1.00 . A A . 102 ALA H 1 1 2 4032 1 1 102 ALA HA H 17.647 1.380 -4.092 1.00 . A A . 102 ALA HA 1 1 2 4033 1 1 102 ALA HB1 H 19.055 -0.839 -5.596 1.00 . A A . 102 ALA HB1 1 1 2 4034 1 1 102 ALA HB2 H 17.738 -1.111 -4.454 1.00 . A A . 102 ALA HB2 1 1 2 4035 1 1 102 ALA HB3 H 19.249 -0.389 -3.900 1.00 . A A . 102 ALA HB3 1 1 2 4036 1 1 102 ALA N N 16.877 0.837 -5.968 1.00 . A A . 102 ALA N 1 1 2 4037 1 1 102 ALA O O 19.832 1.413 -6.490 1.00 . A A . 102 ALA O 1 1 2 4038 1 1 103 LEU C C 21.484 3.883 -4.698 1.00 . A A . 103 LEU C 1 1 2 4039 1 1 103 LEU CA C 20.214 3.999 -5.540 1.00 . A A . 103 LEU CA 1 1 2 4040 1 1 103 LEU CB C 19.649 5.421 -5.445 1.00 . A A . 103 LEU CB 1 1 2 4041 1 1 103 LEU CD1 C 17.742 6.921 -6.033 1.00 . A A . 103 LEU CD1 1 1 2 4042 1 1 103 LEU CD2 C 18.293 4.980 -7.544 1.00 . A A . 103 LEU CD2 1 1 2 4043 1 1 103 LEU CG C 18.250 5.477 -6.081 1.00 . A A . 103 LEU CG 1 1 2 4044 1 1 103 LEU H H 18.588 3.316 -4.368 1.00 . A A . 103 LEU H 1 1 2 4045 1 1 103 LEU HA H 20.471 3.794 -6.574 1.00 . A A . 103 LEU HA 1 1 2 4046 1 1 103 LEU HB2 H 19.578 5.712 -4.406 1.00 . A A . 103 LEU HB2 1 1 2 4047 1 1 103 LEU HB3 H 20.303 6.105 -5.964 1.00 . A A . 103 LEU HB3 1 1 2 4048 1 1 103 LEU HD11 H 16.790 6.986 -6.541 1.00 . A A . 103 LEU HD11 1 1 2 4049 1 1 103 LEU HD12 H 18.454 7.572 -6.522 1.00 . A A . 103 LEU HD12 1 1 2 4050 1 1 103 LEU HD13 H 17.623 7.226 -5.004 1.00 . A A . 103 LEU HD13 1 1 2 4051 1 1 103 LEU HD21 H 17.401 5.303 -8.067 1.00 . A A . 103 LEU HD21 1 1 2 4052 1 1 103 LEU HD22 H 18.334 3.901 -7.554 1.00 . A A . 103 LEU HD22 1 1 2 4053 1 1 103 LEU HD23 H 19.164 5.378 -8.044 1.00 . A A . 103 LEU HD23 1 1 2 4054 1 1 103 LEU HG H 17.580 4.852 -5.508 1.00 . A A . 103 LEU HG 1 1 2 4055 1 1 103 LEU N N 19.205 3.041 -5.078 1.00 . A A . 103 LEU N 1 1 2 4056 1 1 103 LEU O O 21.508 3.201 -3.675 1.00 . A A . 103 LEU O 1 1 2 4057 1 1 104 LYS C C 23.747 5.082 -3.026 1.00 . A A . 104 LYS C 1 1 2 4058 1 1 104 LYS CA C 23.832 4.514 -4.440 1.00 . A A . 104 LYS CA 1 1 2 4059 1 1 104 LYS CB C 24.873 5.299 -5.243 1.00 . A A . 104 LYS CB 1 1 2 4060 1 1 104 LYS CD C 26.261 5.293 -7.347 1.00 . A A . 104 LYS CD 1 1 2 4061 1 1 104 LYS CE C 25.835 6.696 -7.807 1.00 . A A . 104 LYS CE 1 1 2 4062 1 1 104 LYS CG C 25.127 4.594 -6.581 1.00 . A A . 104 LYS CG 1 1 2 4063 1 1 104 LYS H H 22.458 5.074 -5.954 1.00 . A A . 104 LYS H 1 1 2 4064 1 1 104 LYS HA H 24.156 3.486 -4.373 1.00 . A A . 104 LYS HA 1 1 2 4065 1 1 104 LYS HB2 H 24.496 6.291 -5.421 1.00 . A A . 104 LYS HB2 1 1 2 4066 1 1 104 LYS HB3 H 25.797 5.356 -4.686 1.00 . A A . 104 LYS HB3 1 1 2 4067 1 1 104 LYS HD2 H 27.126 5.374 -6.704 1.00 . A A . 104 LYS HD2 1 1 2 4068 1 1 104 LYS HD3 H 26.520 4.699 -8.213 1.00 . A A . 104 LYS HD3 1 1 2 4069 1 1 104 LYS HE2 H 24.842 6.659 -8.233 1.00 . A A . 104 LYS HE2 1 1 2 4070 1 1 104 LYS HE3 H 25.843 7.374 -6.969 1.00 . A A . 104 LYS HE3 1 1 2 4071 1 1 104 LYS HG2 H 25.407 3.566 -6.393 1.00 . A A . 104 LYS HG2 1 1 2 4072 1 1 104 LYS HG3 H 24.226 4.613 -7.174 1.00 . A A . 104 LYS HG3 1 1 2 4073 1 1 104 LYS HZ1 H 26.638 8.204 -9.003 1.00 . A A . 104 LYS HZ1 1 1 2 4074 1 1 104 LYS HZ2 H 26.647 6.670 -9.728 1.00 . A A . 104 LYS HZ2 1 1 2 4075 1 1 104 LYS HZ3 H 27.768 7.037 -8.506 1.00 . A A . 104 LYS HZ3 1 1 2 4076 1 1 104 LYS N N 22.549 4.549 -5.132 1.00 . A A . 104 LYS N 1 1 2 4077 1 1 104 LYS NZ N 26.795 7.188 -8.839 1.00 . A A . 104 LYS NZ 1 1 2 4078 1 1 104 LYS O O 24.347 4.518 -2.112 1.00 . A A . 104 LYS O 1 1 2 4079 1 1 105 LYS C C 21.910 6.024 -0.651 1.00 . A A . 105 LYS C 1 1 2 4080 1 1 105 LYS CA C 22.865 6.816 -1.532 1.00 . A A . 105 LYS CA 1 1 2 4081 1 1 105 LYS CB C 22.338 8.247 -1.710 1.00 . A A . 105 LYS CB 1 1 2 4082 1 1 105 LYS CD C 22.857 10.535 -2.572 1.00 . A A . 105 LYS CD 1 1 2 4083 1 1 105 LYS CE C 23.937 11.427 -3.189 1.00 . A A . 105 LYS CE 1 1 2 4084 1 1 105 LYS CG C 23.403 9.117 -2.385 1.00 . A A . 105 LYS CG 1 1 2 4085 1 1 105 LYS H H 22.575 6.561 -3.619 1.00 . A A . 105 LYS H 1 1 2 4086 1 1 105 LYS HA H 23.829 6.862 -1.047 1.00 . A A . 105 LYS HA 1 1 2 4087 1 1 105 LYS HB2 H 21.451 8.228 -2.324 1.00 . A A . 105 LYS HB2 1 1 2 4088 1 1 105 LYS HB3 H 22.097 8.669 -0.745 1.00 . A A . 105 LYS HB3 1 1 2 4089 1 1 105 LYS HD2 H 21.996 10.508 -3.224 1.00 . A A . 105 LYS HD2 1 1 2 4090 1 1 105 LYS HD3 H 22.568 10.938 -1.613 1.00 . A A . 105 LYS HD3 1 1 2 4091 1 1 105 LYS HE2 H 23.555 12.432 -3.296 1.00 . A A . 105 LYS HE2 1 1 2 4092 1 1 105 LYS HE3 H 24.805 11.439 -2.547 1.00 . A A . 105 LYS HE3 1 1 2 4093 1 1 105 LYS HG2 H 24.289 9.150 -1.766 1.00 . A A . 105 LYS HG2 1 1 2 4094 1 1 105 LYS HG3 H 23.654 8.701 -3.348 1.00 . A A . 105 LYS HG3 1 1 2 4095 1 1 105 LYS HZ1 H 24.677 9.925 -4.428 1.00 . A A . 105 LYS HZ1 1 1 2 4096 1 1 105 LYS HZ2 H 25.054 11.496 -4.946 1.00 . A A . 105 LYS HZ2 1 1 2 4097 1 1 105 LYS HZ3 H 23.481 10.891 -5.149 1.00 . A A . 105 LYS HZ3 1 1 2 4098 1 1 105 LYS N N 23.020 6.177 -2.836 1.00 . A A . 105 LYS N 1 1 2 4099 1 1 105 LYS NZ N 24.316 10.895 -4.530 1.00 . A A . 105 LYS NZ 1 1 2 4100 1 1 105 LYS O O 22.122 5.874 0.552 1.00 . A A . 105 LYS O 1 1 2 4101 1 1 106 GLY C C 18.806 4.149 -1.428 1.00 . A A . 106 GLY C 1 1 2 4102 1 1 106 GLY CA C 19.847 4.757 -0.495 1.00 . A A . 106 GLY CA 1 1 2 4103 1 1 106 GLY H H 20.701 5.661 -2.203 1.00 . A A . 106 GLY H 1 1 2 4104 1 1 106 GLY HA2 H 20.347 3.967 0.042 1.00 . A A . 106 GLY HA2 1 1 2 4105 1 1 106 GLY HA3 H 19.352 5.410 0.209 1.00 . A A . 106 GLY HA3 1 1 2 4106 1 1 106 GLY N N 20.832 5.518 -1.243 1.00 . A A . 106 GLY N 1 1 2 4107 1 1 106 GLY O O 19.128 3.667 -2.514 1.00 . A A . 106 GLY O 1 1 2 4108 1 1 107 VAL C C 15.334 4.645 -1.990 1.00 . A A . 107 VAL C 1 1 2 4109 1 1 107 VAL CA C 16.440 3.606 -1.781 1.00 . A A . 107 VAL CA 1 1 2 4110 1 1 107 VAL CB C 15.870 2.368 -1.052 1.00 . A A . 107 VAL CB 1 1 2 4111 1 1 107 VAL CG1 C 15.524 2.723 0.399 1.00 . A A . 107 VAL CG1 1 1 2 4112 1 1 107 VAL CG2 C 14.611 1.847 -1.769 1.00 . A A . 107 VAL CG2 1 1 2 4113 1 1 107 VAL H H 17.354 4.564 -0.118 1.00 . A A . 107 VAL H 1 1 2 4114 1 1 107 VAL HA H 16.797 3.291 -2.754 1.00 . A A . 107 VAL HA 1 1 2 4115 1 1 107 VAL HB H 16.621 1.591 -1.048 1.00 . A A . 107 VAL HB 1 1 2 4116 1 1 107 VAL HG11 H 14.730 3.451 0.412 1.00 . A A . 107 VAL HG11 1 1 2 4117 1 1 107 VAL HG12 H 16.395 3.129 0.893 1.00 . A A . 107 VAL HG12 1 1 2 4118 1 1 107 VAL HG13 H 15.203 1.833 0.918 1.00 . A A . 107 VAL HG13 1 1 2 4119 1 1 107 VAL HG21 H 14.811 1.756 -2.826 1.00 . A A . 107 VAL HG21 1 1 2 4120 1 1 107 VAL HG22 H 13.790 2.534 -1.614 1.00 . A A . 107 VAL HG22 1 1 2 4121 1 1 107 VAL HG23 H 14.347 0.880 -1.370 1.00 . A A . 107 VAL HG23 1 1 2 4122 1 1 107 VAL N N 17.550 4.167 -0.991 1.00 . A A . 107 VAL N 1 1 2 4123 1 1 107 VAL O O 14.911 5.329 -1.058 1.00 . A A . 107 VAL O 1 1 2 4124 1 1 108 GLU C C 12.458 4.935 -3.623 1.00 . A A . 108 GLU C 1 1 2 4125 1 1 108 GLU CA C 13.785 5.675 -3.578 1.00 . A A . 108 GLU CA 1 1 2 4126 1 1 108 GLU CB C 14.056 6.318 -4.944 1.00 . A A . 108 GLU CB 1 1 2 4127 1 1 108 GLU CD C 13.276 8.061 -6.576 1.00 . A A . 108 GLU CD 1 1 2 4128 1 1 108 GLU CG C 12.966 7.357 -5.258 1.00 . A A . 108 GLU CG 1 1 2 4129 1 1 108 GLU H H 15.242 4.164 -3.927 1.00 . A A . 108 GLU H 1 1 2 4130 1 1 108 GLU HA H 13.723 6.458 -2.831 1.00 . A A . 108 GLU HA 1 1 2 4131 1 1 108 GLU HB2 H 15.020 6.805 -4.928 1.00 . A A . 108 GLU HB2 1 1 2 4132 1 1 108 GLU HB3 H 14.052 5.554 -5.707 1.00 . A A . 108 GLU HB3 1 1 2 4133 1 1 108 GLU HG2 H 12.006 6.868 -5.341 1.00 . A A . 108 GLU HG2 1 1 2 4134 1 1 108 GLU HG3 H 12.927 8.087 -4.464 1.00 . A A . 108 GLU HG3 1 1 2 4135 1 1 108 GLU N N 14.861 4.737 -3.228 1.00 . A A . 108 GLU N 1 1 2 4136 1 1 108 GLU O O 12.376 3.797 -4.087 1.00 . A A . 108 GLU O 1 1 2 4137 1 1 108 GLU OE1 O 14.409 7.980 -7.019 1.00 . A A . 108 GLU OE1 1 1 2 4138 1 1 108 GLU OE2 O 12.375 8.676 -7.122 1.00 . A A . 108 GLU OE2 1 1 2 4139 1 1 109 VAL C C 9.053 5.943 -3.768 1.00 . A A . 109 VAL C 1 1 2 4140 1 1 109 VAL CA C 10.064 4.996 -3.121 1.00 . A A . 109 VAL CA 1 1 2 4141 1 1 109 VAL CB C 9.660 4.657 -1.665 1.00 . A A . 109 VAL CB 1 1 2 4142 1 1 109 VAL CG1 C 10.856 4.029 -0.937 1.00 . A A . 109 VAL CG1 1 1 2 4143 1 1 109 VAL CG2 C 9.221 5.926 -0.909 1.00 . A A . 109 VAL CG2 1 1 2 4144 1 1 109 VAL H H 11.542 6.492 -2.783 1.00 . A A . 109 VAL H 1 1 2 4145 1 1 109 VAL HA H 10.064 4.078 -3.698 1.00 . A A . 109 VAL HA 1 1 2 4146 1 1 109 VAL HB H 8.848 3.944 -1.682 1.00 . A A . 109 VAL HB 1 1 2 4147 1 1 109 VAL HG11 H 10.540 3.678 0.035 1.00 . A A . 109 VAL HG11 1 1 2 4148 1 1 109 VAL HG12 H 11.634 4.768 -0.814 1.00 . A A . 109 VAL HG12 1 1 2 4149 1 1 109 VAL HG13 H 11.237 3.201 -1.510 1.00 . A A . 109 VAL HG13 1 1 2 4150 1 1 109 VAL HG21 H 8.255 6.245 -1.271 1.00 . A A . 109 VAL HG21 1 1 2 4151 1 1 109 VAL HG22 H 9.940 6.710 -1.076 1.00 . A A . 109 VAL HG22 1 1 2 4152 1 1 109 VAL HG23 H 9.155 5.719 0.149 1.00 . A A . 109 VAL HG23 1 1 2 4153 1 1 109 VAL N N 11.408 5.588 -3.138 1.00 . A A . 109 VAL N 1 1 2 4154 1 1 109 VAL O O 9.083 7.154 -3.552 1.00 . A A . 109 VAL O 1 1 2 4155 1 1 110 GLU C C 5.797 5.419 -5.297 1.00 . A A . 110 GLU C 1 1 2 4156 1 1 110 GLU CA C 7.119 6.180 -5.247 1.00 . A A . 110 GLU CA 1 1 2 4157 1 1 110 GLU CB C 7.589 6.517 -6.679 1.00 . A A . 110 GLU CB 1 1 2 4158 1 1 110 GLU CD C 5.315 7.038 -7.651 1.00 . A A . 110 GLU CD 1 1 2 4159 1 1 110 GLU CG C 6.693 7.602 -7.311 1.00 . A A . 110 GLU CG 1 1 2 4160 1 1 110 GLU H H 8.170 4.413 -4.701 1.00 . A A . 110 GLU H 1 1 2 4161 1 1 110 GLU HA H 6.960 7.104 -4.705 1.00 . A A . 110 GLU HA 1 1 2 4162 1 1 110 GLU HB2 H 8.606 6.881 -6.640 1.00 . A A . 110 GLU HB2 1 1 2 4163 1 1 110 GLU HB3 H 7.556 5.628 -7.290 1.00 . A A . 110 GLU HB3 1 1 2 4164 1 1 110 GLU HG2 H 6.579 8.424 -6.623 1.00 . A A . 110 GLU HG2 1 1 2 4165 1 1 110 GLU HG3 H 7.158 7.960 -8.218 1.00 . A A . 110 GLU HG3 1 1 2 4166 1 1 110 GLU N N 8.147 5.382 -4.564 1.00 . A A . 110 GLU N 1 1 2 4167 1 1 110 GLU O O 5.744 4.248 -5.672 1.00 . A A . 110 GLU O 1 1 2 4168 1 1 110 GLU OE1 O 5.240 5.869 -7.988 1.00 . A A . 110 GLU OE1 1 1 2 4169 1 1 110 GLU OE2 O 4.354 7.782 -7.556 1.00 . A A . 110 GLU OE2 1 1 2 4170 1 1 111 LEU C C 2.434 6.397 -5.746 1.00 . A A . 111 LEU C 1 1 2 4171 1 1 111 LEU CA C 3.369 5.523 -4.920 1.00 . A A . 111 LEU CA 1 1 2 4172 1 1 111 LEU CB C 2.850 5.399 -3.473 1.00 . A A . 111 LEU CB 1 1 2 4173 1 1 111 LEU CD1 C 1.402 3.724 -2.202 1.00 . A A . 111 LEU CD1 1 1 2 4174 1 1 111 LEU CD2 C 0.305 5.656 -3.314 1.00 . A A . 111 LEU CD2 1 1 2 4175 1 1 111 LEU CG C 1.468 4.651 -3.424 1.00 . A A . 111 LEU CG 1 1 2 4176 1 1 111 LEU H H 4.838 7.035 -4.633 1.00 . A A . 111 LEU H 1 1 2 4177 1 1 111 LEU HA H 3.393 4.535 -5.366 1.00 . A A . 111 LEU HA 1 1 2 4178 1 1 111 LEU HB2 H 3.587 4.851 -2.899 1.00 . A A . 111 LEU HB2 1 1 2 4179 1 1 111 LEU HB3 H 2.749 6.388 -3.047 1.00 . A A . 111 LEU HB3 1 1 2 4180 1 1 111 LEU HD11 H 2.206 3.003 -2.254 1.00 . A A . 111 LEU HD11 1 1 2 4181 1 1 111 LEU HD12 H 0.454 3.205 -2.194 1.00 . A A . 111 LEU HD12 1 1 2 4182 1 1 111 LEU HD13 H 1.499 4.310 -1.300 1.00 . A A . 111 LEU HD13 1 1 2 4183 1 1 111 LEU HD21 H -0.632 5.123 -3.382 1.00 . A A . 111 LEU HD21 1 1 2 4184 1 1 111 LEU HD22 H 0.367 6.377 -4.111 1.00 . A A . 111 LEU HD22 1 1 2 4185 1 1 111 LEU HD23 H 0.360 6.166 -2.363 1.00 . A A . 111 LEU HD23 1 1 2 4186 1 1 111 LEU HG H 1.333 4.053 -4.317 1.00 . A A . 111 LEU HG 1 1 2 4187 1 1 111 LEU N N 4.721 6.104 -4.920 1.00 . A A . 111 LEU N 1 1 2 4188 1 1 111 LEU O O 2.391 7.617 -5.586 1.00 . A A . 111 LEU O 1 1 2 4189 1 1 112 THR C C -0.660 5.884 -7.446 1.00 . A A . 112 THR C 1 1 2 4190 1 1 112 THR CA C 0.736 6.497 -7.505 1.00 . A A . 112 THR CA 1 1 2 4191 1 1 112 THR CB C 1.244 6.481 -8.955 1.00 . A A . 112 THR CB 1 1 2 4192 1 1 112 THR CG2 C 0.413 7.445 -9.804 1.00 . A A . 112 THR CG2 1 1 2 4193 1 1 112 THR H H 1.752 4.792 -6.724 1.00 . A A . 112 THR H 1 1 2 4194 1 1 112 THR HA H 0.659 7.528 -7.182 1.00 . A A . 112 THR HA 1 1 2 4195 1 1 112 THR HB H 1.155 5.489 -9.359 1.00 . A A . 112 THR HB 1 1 2 4196 1 1 112 THR HG1 H 2.637 7.788 -9.322 1.00 . A A . 112 THR HG1 1 1 2 4197 1 1 112 THR HG21 H -0.621 7.135 -9.799 1.00 . A A . 112 THR HG21 1 1 2 4198 1 1 112 THR HG22 H 0.785 7.448 -10.817 1.00 . A A . 112 THR HG22 1 1 2 4199 1 1 112 THR HG23 H 0.494 8.437 -9.389 1.00 . A A . 112 THR HG23 1 1 2 4200 1 1 112 THR N N 1.677 5.766 -6.638 1.00 . A A . 112 THR N 1 1 2 4201 1 1 112 THR O O -0.824 4.667 -7.368 1.00 . A A . 112 THR O 1 1 2 4202 1 1 112 THR OG1 O 2.604 6.890 -8.985 1.00 . A A . 112 THR OG1 1 1 2 4203 1 1 113 GLN C C -3.919 7.192 -8.376 1.00 . A A . 113 GLN C 1 1 2 4204 1 1 113 GLN CA C -3.073 6.317 -7.452 1.00 . A A . 113 GLN CA 1 1 2 4205 1 1 113 GLN CB C -3.602 6.408 -6.013 1.00 . A A . 113 GLN CB 1 1 2 4206 1 1 113 GLN CD C -5.517 5.840 -4.500 1.00 . A A . 113 GLN CD 1 1 2 4207 1 1 113 GLN CG C -4.993 5.766 -5.929 1.00 . A A . 113 GLN CG 1 1 2 4208 1 1 113 GLN H H -1.464 7.706 -7.555 1.00 . A A . 113 GLN H 1 1 2 4209 1 1 113 GLN HA H -3.147 5.289 -7.788 1.00 . A A . 113 GLN HA 1 1 2 4210 1 1 113 GLN HB2 H -2.926 5.885 -5.350 1.00 . A A . 113 GLN HB2 1 1 2 4211 1 1 113 GLN HB3 H -3.667 7.444 -5.717 1.00 . A A . 113 GLN HB3 1 1 2 4212 1 1 113 GLN HE21 H -6.839 7.262 -4.910 1.00 . A A . 113 GLN HE21 1 1 2 4213 1 1 113 GLN HE22 H -6.814 6.739 -3.295 1.00 . A A . 113 GLN HE22 1 1 2 4214 1 1 113 GLN HG2 H -5.671 6.290 -6.586 1.00 . A A . 113 GLN HG2 1 1 2 4215 1 1 113 GLN HG3 H -4.928 4.731 -6.233 1.00 . A A . 113 GLN HG3 1 1 2 4216 1 1 113 GLN N N -1.668 6.750 -7.493 1.00 . A A . 113 GLN N 1 1 2 4217 1 1 113 GLN NE2 N -6.469 6.684 -4.210 1.00 . A A . 113 GLN NE2 1 1 2 4218 1 1 113 GLN O O -3.755 8.412 -8.428 1.00 . A A . 113 GLN O 1 1 2 4219 1 1 113 GLN OE1 O -5.050 5.109 -3.625 1.00 . A A . 113 GLN OE1 1 1 2 4220 1 1 114 ASP C C -7.175 7.286 -9.611 1.00 . A A . 114 ASP C 1 1 2 4221 1 1 114 ASP CA C -5.708 7.281 -10.059 1.00 . A A . 114 ASP CA 1 1 2 4222 1 1 114 ASP CB C -5.587 6.618 -11.440 1.00 . A A . 114 ASP CB 1 1 2 4223 1 1 114 ASP CG C -5.855 5.123 -11.325 1.00 . A A . 114 ASP CG 1 1 2 4224 1 1 114 ASP H H -4.923 5.590 -9.028 1.00 . A A . 114 ASP H 1 1 2 4225 1 1 114 ASP HA H -5.384 8.309 -10.156 1.00 . A A . 114 ASP HA 1 1 2 4226 1 1 114 ASP HB2 H -6.299 7.058 -12.121 1.00 . A A . 114 ASP HB2 1 1 2 4227 1 1 114 ASP HB3 H -4.591 6.772 -11.827 1.00 . A A . 114 ASP HB3 1 1 2 4228 1 1 114 ASP N N -4.832 6.562 -9.107 1.00 . A A . 114 ASP N 1 1 2 4229 1 1 114 ASP O O -7.501 6.958 -8.470 1.00 . A A . 114 ASP O 1 1 2 4230 1 1 114 ASP OD1 O -5.237 4.496 -10.480 1.00 . A A . 114 ASP OD1 1 1 2 4231 1 1 114 ASP OD2 O -6.666 4.625 -12.087 1.00 . A A . 114 ASP OD2 1 1 2 4232 1 1 115 ASN C C -9.892 8.706 -9.182 1.00 . A A . 115 ASN C 1 1 2 4233 1 1 115 ASN CA C -9.493 7.740 -10.299 1.00 . A A . 115 ASN CA 1 1 2 4234 1 1 115 ASN CB C -10.054 6.355 -9.975 1.00 . A A . 115 ASN CB 1 1 2 4235 1 1 115 ASN CG C -11.580 6.389 -10.023 1.00 . A A . 115 ASN CG 1 1 2 4236 1 1 115 ASN H H -7.706 7.917 -11.418 1.00 . A A . 115 ASN H 1 1 2 4237 1 1 115 ASN HA H -9.953 8.079 -11.212 1.00 . A A . 115 ASN HA 1 1 2 4238 1 1 115 ASN HB2 H -9.688 5.640 -10.695 1.00 . A A . 115 ASN HB2 1 1 2 4239 1 1 115 ASN HB3 H -9.741 6.066 -8.985 1.00 . A A . 115 ASN HB3 1 1 2 4240 1 1 115 ASN HD21 H -11.799 5.071 -8.555 1.00 . A A . 115 ASN HD21 1 1 2 4241 1 1 115 ASN HD22 H -13.244 5.660 -9.227 1.00 . A A . 115 ASN HD22 1 1 2 4242 1 1 115 ASN N N -8.050 7.673 -10.533 1.00 . A A . 115 ASN N 1 1 2 4243 1 1 115 ASN ND2 N -12.264 5.647 -9.199 1.00 . A A . 115 ASN ND2 1 1 2 4244 1 1 115 ASN O O -10.831 8.439 -8.431 1.00 . A A . 115 ASN O 1 1 2 4245 1 1 115 ASN OD1 O -12.161 7.113 -10.831 1.00 . A A . 115 ASN OD1 1 1 2 4246 1 1 116 ASN C C -10.738 11.654 -8.579 1.00 . A A . 116 ASN C 1 1 2 4247 1 1 116 ASN CA C -9.572 10.824 -8.041 1.00 . A A . 116 ASN CA 1 1 2 4248 1 1 116 ASN CB C -8.375 11.726 -7.725 1.00 . A A . 116 ASN CB 1 1 2 4249 1 1 116 ASN CG C -7.288 10.931 -7.005 1.00 . A A . 116 ASN CG 1 1 2 4250 1 1 116 ASN H H -8.470 10.020 -9.681 1.00 . A A . 116 ASN H 1 1 2 4251 1 1 116 ASN HA H -9.882 10.313 -7.134 1.00 . A A . 116 ASN HA 1 1 2 4252 1 1 116 ASN HB2 H -7.976 12.123 -8.641 1.00 . A A . 116 ASN HB2 1 1 2 4253 1 1 116 ASN HB3 H -8.699 12.539 -7.090 1.00 . A A . 116 ASN HB3 1 1 2 4254 1 1 116 ASN HD21 H -5.806 11.700 -8.083 1.00 . A A . 116 ASN HD21 1 1 2 4255 1 1 116 ASN HD22 H -5.337 10.575 -6.898 1.00 . A A . 116 ASN HD22 1 1 2 4256 1 1 116 ASN N N -9.212 9.841 -9.067 1.00 . A A . 116 ASN N 1 1 2 4257 1 1 116 ASN ND2 N -6.040 11.080 -7.360 1.00 . A A . 116 ASN ND2 1 1 2 4258 1 1 116 ASN O O -10.616 12.333 -9.598 1.00 . A A . 116 ASN O 1 1 2 4259 1 1 116 ASN OD1 O -7.585 10.151 -6.101 1.00 . A A . 116 ASN OD1 1 1 2 4260 1 1 117 GLU C C -12.823 13.845 -8.425 1.00 . A A . 117 GLU C 1 1 2 4261 1 1 117 GLU CA C -13.067 12.338 -8.394 1.00 . A A . 117 GLU CA 1 1 2 4262 1 1 117 GLU CB C -14.281 12.021 -7.510 1.00 . A A . 117 GLU CB 1 1 2 4263 1 1 117 GLU CD C -16.766 12.241 -7.288 1.00 . A A . 117 GLU CD 1 1 2 4264 1 1 117 GLU CG C -15.560 12.568 -8.160 1.00 . A A . 117 GLU CG 1 1 2 4265 1 1 117 GLU H H -11.953 11.054 -7.114 1.00 . A A . 117 GLU H 1 1 2 4266 1 1 117 GLU HA H -13.287 12.012 -9.400 1.00 . A A . 117 GLU HA 1 1 2 4267 1 1 117 GLU HB2 H -14.369 10.949 -7.394 1.00 . A A . 117 GLU HB2 1 1 2 4268 1 1 117 GLU HB3 H -14.152 12.476 -6.540 1.00 . A A . 117 GLU HB3 1 1 2 4269 1 1 117 GLU HG2 H -15.480 13.637 -8.278 1.00 . A A . 117 GLU HG2 1 1 2 4270 1 1 117 GLU HG3 H -15.689 12.111 -9.132 1.00 . A A . 117 GLU HG3 1 1 2 4271 1 1 117 GLU N N -11.893 11.606 -7.922 1.00 . A A . 117 GLU N 1 1 2 4272 1 1 117 GLU O O -13.248 14.529 -9.355 1.00 . A A . 117 GLU O 1 1 2 4273 1 1 117 GLU OE1 O -16.674 12.439 -6.089 1.00 . A A . 117 GLU OE1 1 1 2 4274 1 1 117 GLU OE2 O -17.765 11.801 -7.831 1.00 . A A . 117 GLU OE2 1 1 2 4275 1 1 118 THR C C -10.479 16.076 -6.749 1.00 . A A . 118 THR C 1 1 2 4276 1 1 118 THR CA C -11.849 15.819 -7.360 1.00 . A A . 118 THR CA 1 1 2 4277 1 1 118 THR CB C -12.912 16.534 -6.519 1.00 . A A . 118 THR CB 1 1 2 4278 1 1 118 THR CG2 C -14.309 16.097 -6.962 1.00 . A A . 118 THR CG2 1 1 2 4279 1 1 118 THR H H -11.818 13.789 -6.702 1.00 . A A . 118 THR H 1 1 2 4280 1 1 118 THR HA H -11.861 16.234 -8.362 1.00 . A A . 118 THR HA 1 1 2 4281 1 1 118 THR HB H -12.815 17.602 -6.646 1.00 . A A . 118 THR HB 1 1 2 4282 1 1 118 THR HG1 H -13.589 16.020 -4.771 1.00 . A A . 118 THR HG1 1 1 2 4283 1 1 118 THR HG21 H -15.047 16.722 -6.486 1.00 . A A . 118 THR HG21 1 1 2 4284 1 1 118 THR HG22 H -14.468 15.069 -6.676 1.00 . A A . 118 THR HG22 1 1 2 4285 1 1 118 THR HG23 H -14.395 16.190 -8.035 1.00 . A A . 118 THR HG23 1 1 2 4286 1 1 118 THR N N -12.135 14.376 -7.419 1.00 . A A . 118 THR N 1 1 2 4287 1 1 118 THR O O -9.858 15.178 -6.180 1.00 . A A . 118 THR O 1 1 2 4288 1 1 118 THR OG1 O -12.726 16.202 -5.151 1.00 . A A . 118 THR OG1 1 1 2 4289 1 1 119 GLU C C -8.713 17.414 -4.808 1.00 . A A . 119 GLU C 1 1 2 4290 1 1 119 GLU CA C -8.714 17.686 -6.305 1.00 . A A . 119 GLU CA 1 1 2 4291 1 1 119 GLU CB C -8.446 19.172 -6.559 1.00 . A A . 119 GLU CB 1 1 2 4292 1 1 119 GLU CD C -8.163 20.907 -8.350 1.00 . A A . 119 GLU CD 1 1 2 4293 1 1 119 GLU CG C -8.263 19.413 -8.057 1.00 . A A . 119 GLU CG 1 1 2 4294 1 1 119 GLU H H -10.549 17.983 -7.324 1.00 . A A . 119 GLU H 1 1 2 4295 1 1 119 GLU HA H -7.941 17.097 -6.774 1.00 . A A . 119 GLU HA 1 1 2 4296 1 1 119 GLU HB2 H -9.279 19.756 -6.198 1.00 . A A . 119 GLU HB2 1 1 2 4297 1 1 119 GLU HB3 H -7.547 19.468 -6.040 1.00 . A A . 119 GLU HB3 1 1 2 4298 1 1 119 GLU HG2 H -7.354 18.931 -8.380 1.00 . A A . 119 GLU HG2 1 1 2 4299 1 1 119 GLU HG3 H -9.102 18.997 -8.596 1.00 . A A . 119 GLU HG3 1 1 2 4300 1 1 119 GLU N N -10.006 17.313 -6.860 1.00 . A A . 119 GLU N 1 1 2 4301 1 1 119 GLU O O -7.700 17.022 -4.231 1.00 . A A . 119 GLU O 1 1 2 4302 1 1 119 GLU OE1 O -8.198 21.684 -7.408 1.00 . A A . 119 GLU OE1 1 1 2 4303 1 1 119 GLU OE2 O -8.055 21.254 -9.514 1.00 . A A . 119 GLU OE2 1 1 2 4304 1 1 120 LYS C C -9.694 15.921 -2.437 1.00 . A A . 120 LYS C 1 1 2 4305 1 1 120 LYS CA C -9.997 17.378 -2.746 1.00 . A A . 120 LYS CA 1 1 2 4306 1 1 120 LYS CB C -11.415 17.728 -2.283 1.00 . A A . 120 LYS CB 1 1 2 4307 1 1 120 LYS CD C -13.072 19.574 -1.980 1.00 . A A . 120 LYS CD 1 1 2 4308 1 1 120 LYS CE C -13.315 21.076 -2.140 1.00 . A A . 120 LYS CE 1 1 2 4309 1 1 120 LYS CG C -11.637 19.238 -2.391 1.00 . A A . 120 LYS CG 1 1 2 4310 1 1 120 LYS H H -10.636 17.925 -4.692 1.00 . A A . 120 LYS H 1 1 2 4311 1 1 120 LYS HA H -9.289 18.004 -2.220 1.00 . A A . 120 LYS HA 1 1 2 4312 1 1 120 LYS HB2 H -12.133 17.214 -2.904 1.00 . A A . 120 LYS HB2 1 1 2 4313 1 1 120 LYS HB3 H -11.546 17.422 -1.254 1.00 . A A . 120 LYS HB3 1 1 2 4314 1 1 120 LYS HD2 H -13.761 19.028 -2.609 1.00 . A A . 120 LYS HD2 1 1 2 4315 1 1 120 LYS HD3 H -13.226 19.294 -0.950 1.00 . A A . 120 LYS HD3 1 1 2 4316 1 1 120 LYS HE2 H -13.028 21.385 -3.135 1.00 . A A . 120 LYS HE2 1 1 2 4317 1 1 120 LYS HE3 H -14.363 21.288 -1.989 1.00 . A A . 120 LYS HE3 1 1 2 4318 1 1 120 LYS HG2 H -10.945 19.751 -1.737 1.00 . A A . 120 LYS HG2 1 1 2 4319 1 1 120 LYS HG3 H -11.471 19.556 -3.408 1.00 . A A . 120 LYS HG3 1 1 2 4320 1 1 120 LYS HZ1 H -11.842 22.455 -1.623 1.00 . A A . 120 LYS HZ1 1 1 2 4321 1 1 120 LYS HZ2 H -11.973 21.146 -0.551 1.00 . A A . 120 LYS HZ2 1 1 2 4322 1 1 120 LYS HZ3 H -13.139 22.380 -0.528 1.00 . A A . 120 LYS HZ3 1 1 2 4323 1 1 120 LYS N N -9.865 17.612 -4.174 1.00 . A A . 120 LYS N 1 1 2 4324 1 1 120 LYS NZ N -12.507 21.820 -1.135 1.00 . A A . 120 LYS NZ 1 1 2 4325 1 1 120 LYS O O -9.027 15.610 -1.450 1.00 . A A . 120 LYS O 1 1 2 4326 1 1 121 GLU C C -8.474 13.257 -3.336 1.00 . A A . 121 GLU C 1 1 2 4327 1 1 121 GLU CA C -9.938 13.589 -3.093 1.00 . A A . 121 GLU CA 1 1 2 4328 1 1 121 GLU CB C -10.820 12.782 -4.048 1.00 . A A . 121 GLU CB 1 1 2 4329 1 1 121 GLU CD C -12.632 12.387 -2.351 1.00 . A A . 121 GLU CD 1 1 2 4330 1 1 121 GLU CG C -12.300 13.001 -3.708 1.00 . A A . 121 GLU CG 1 1 2 4331 1 1 121 GLU H H -10.696 15.318 -4.048 1.00 . A A . 121 GLU H 1 1 2 4332 1 1 121 GLU HA H -10.184 13.326 -2.077 1.00 . A A . 121 GLU HA 1 1 2 4333 1 1 121 GLU HB2 H -10.633 13.100 -5.063 1.00 . A A . 121 GLU HB2 1 1 2 4334 1 1 121 GLU HB3 H -10.585 11.732 -3.951 1.00 . A A . 121 GLU HB3 1 1 2 4335 1 1 121 GLU HG2 H -12.505 14.061 -3.677 1.00 . A A . 121 GLU HG2 1 1 2 4336 1 1 121 GLU HG3 H -12.914 12.540 -4.467 1.00 . A A . 121 GLU HG3 1 1 2 4337 1 1 121 GLU N N -10.170 15.011 -3.279 1.00 . A A . 121 GLU N 1 1 2 4338 1 1 121 GLU O O -7.881 12.455 -2.615 1.00 . A A . 121 GLU O 1 1 2 4339 1 1 121 GLU OE1 O -11.892 11.520 -1.917 1.00 . A A . 121 GLU OE1 1 1 2 4340 1 1 121 GLU OE2 O -13.623 12.794 -1.764 1.00 . A A . 121 GLU OE2 1 1 2 4341 1 1 122 GLN C C -5.626 14.085 -3.459 1.00 . A A . 122 GLN C 1 1 2 4342 1 1 122 GLN CA C -6.462 13.634 -4.642 1.00 . A A . 122 GLN CA 1 1 2 4343 1 1 122 GLN CB C -6.047 14.410 -5.903 1.00 . A A . 122 GLN CB 1 1 2 4344 1 1 122 GLN CD C -4.164 14.920 -7.472 1.00 . A A . 122 GLN CD 1 1 2 4345 1 1 122 GLN CG C -4.594 14.081 -6.275 1.00 . A A . 122 GLN CG 1 1 2 4346 1 1 122 GLN H H -8.381 14.506 -4.884 1.00 . A A . 122 GLN H 1 1 2 4347 1 1 122 GLN HA H -6.309 12.578 -4.808 1.00 . A A . 122 GLN HA 1 1 2 4348 1 1 122 GLN HB2 H -6.695 14.132 -6.722 1.00 . A A . 122 GLN HB2 1 1 2 4349 1 1 122 GLN HB3 H -6.137 15.471 -5.721 1.00 . A A . 122 GLN HB3 1 1 2 4350 1 1 122 GLN HE21 H -3.930 13.359 -8.670 1.00 . A A . 122 GLN HE21 1 1 2 4351 1 1 122 GLN HE22 H -3.592 14.866 -9.372 1.00 . A A . 122 GLN HE22 1 1 2 4352 1 1 122 GLN HG2 H -3.942 14.299 -5.443 1.00 . A A . 122 GLN HG2 1 1 2 4353 1 1 122 GLN HG3 H -4.515 13.034 -6.527 1.00 . A A . 122 GLN HG3 1 1 2 4354 1 1 122 GLN N N -7.863 13.876 -4.341 1.00 . A A . 122 GLN N 1 1 2 4355 1 1 122 GLN NE2 N -3.873 14.333 -8.599 1.00 . A A . 122 GLN NE2 1 1 2 4356 1 1 122 GLN O O -4.748 13.366 -2.983 1.00 . A A . 122 GLN O 1 1 2 4357 1 1 122 GLN OE1 O -4.102 16.145 -7.381 1.00 . A A . 122 GLN OE1 1 1 2 4358 1 1 123 LYS C C -5.383 14.903 -0.640 1.00 . A A . 123 LYS C 1 1 2 4359 1 1 123 LYS CA C -5.185 15.827 -1.827 1.00 . A A . 123 LYS CA 1 1 2 4360 1 1 123 LYS CB C -5.707 17.232 -1.498 1.00 . A A . 123 LYS CB 1 1 2 4361 1 1 123 LYS CD C -3.451 18.150 -0.741 1.00 . A A . 123 LYS CD 1 1 2 4362 1 1 123 LYS CE C -2.820 19.140 0.248 1.00 . A A . 123 LYS CE 1 1 2 4363 1 1 123 LYS CG C -4.917 17.879 -0.339 1.00 . A A . 123 LYS CG 1 1 2 4364 1 1 123 LYS H H -6.615 15.814 -3.390 1.00 . A A . 123 LYS H 1 1 2 4365 1 1 123 LYS HA H -4.139 15.874 -2.072 1.00 . A A . 123 LYS HA 1 1 2 4366 1 1 123 LYS HB2 H -5.625 17.857 -2.374 1.00 . A A . 123 LYS HB2 1 1 2 4367 1 1 123 LYS HB3 H -6.746 17.157 -1.214 1.00 . A A . 123 LYS HB3 1 1 2 4368 1 1 123 LYS HD2 H -2.888 17.227 -0.714 1.00 . A A . 123 LYS HD2 1 1 2 4369 1 1 123 LYS HD3 H -3.415 18.566 -1.735 1.00 . A A . 123 LYS HD3 1 1 2 4370 1 1 123 LYS HE2 H -2.916 18.754 1.253 1.00 . A A . 123 LYS HE2 1 1 2 4371 1 1 123 LYS HE3 H -1.773 19.270 0.012 1.00 . A A . 123 LYS HE3 1 1 2 4372 1 1 123 LYS HG2 H -5.395 18.815 -0.081 1.00 . A A . 123 LYS HG2 1 1 2 4373 1 1 123 LYS HG3 H -4.938 17.227 0.522 1.00 . A A . 123 LYS HG3 1 1 2 4374 1 1 123 LYS HZ1 H -2.860 21.174 -0.204 1.00 . A A . 123 LYS HZ1 1 1 2 4375 1 1 123 LYS HZ2 H -3.865 20.732 1.091 1.00 . A A . 123 LYS HZ2 1 1 2 4376 1 1 123 LYS HZ3 H -4.326 20.367 -0.501 1.00 . A A . 123 LYS HZ3 1 1 2 4377 1 1 123 LYS N N -5.903 15.289 -2.966 1.00 . A A . 123 LYS N 1 1 2 4378 1 1 123 LYS NZ N -3.521 20.452 0.152 1.00 . A A . 123 LYS NZ 1 1 2 4379 1 1 123 LYS O O -4.444 14.600 0.096 1.00 . A A . 123 LYS O 1 1 2 4380 1 1 124 HIS C C -6.154 12.246 0.481 1.00 . A A . 124 HIS C 1 1 2 4381 1 1 124 HIS CA C -6.951 13.531 0.632 1.00 . A A . 124 HIS CA 1 1 2 4382 1 1 124 HIS CB C -8.453 13.228 0.587 1.00 . A A . 124 HIS CB 1 1 2 4383 1 1 124 HIS CD2 C -9.248 11.108 1.913 1.00 . A A . 124 HIS CD2 1 1 2 4384 1 1 124 HIS CE1 C -9.330 11.984 3.891 1.00 . A A . 124 HIS CE1 1 1 2 4385 1 1 124 HIS CG C -8.854 12.417 1.785 1.00 . A A . 124 HIS CG 1 1 2 4386 1 1 124 HIS H H -7.314 14.716 -1.073 1.00 . A A . 124 HIS H 1 1 2 4387 1 1 124 HIS HA H -6.708 13.996 1.577 1.00 . A A . 124 HIS HA 1 1 2 4388 1 1 124 HIS HB2 H -9.006 14.156 0.581 1.00 . A A . 124 HIS HB2 1 1 2 4389 1 1 124 HIS HB3 H -8.678 12.674 -0.312 1.00 . A A . 124 HIS HB3 1 1 2 4390 1 1 124 HIS HD1 H -8.687 13.876 3.311 1.00 . A A . 124 HIS HD1 1 1 2 4391 1 1 124 HIS HD2 H -9.310 10.396 1.103 1.00 . A A . 124 HIS HD2 1 1 2 4392 1 1 124 HIS HE1 H -9.474 12.117 4.954 1.00 . A A . 124 HIS HE1 1 1 2 4393 1 1 124 HIS HE2 H -9.858 9.988 3.622 1.00 . A A . 124 HIS HE2 1 1 2 4394 1 1 124 HIS N N -6.613 14.435 -0.449 1.00 . A A . 124 HIS N 1 1 2 4395 1 1 124 HIS ND1 N -8.911 12.956 3.060 1.00 . A A . 124 HIS ND1 1 1 2 4396 1 1 124 HIS NE2 N -9.548 10.837 3.243 1.00 . A A . 124 HIS NE2 1 1 2 4397 1 1 124 HIS O O -5.686 11.669 1.462 1.00 . A A . 124 HIS O 1 1 2 4398 1 1 125 SER C C -3.777 10.809 -0.735 1.00 . A A . 125 SER C 1 1 2 4399 1 1 125 SER CA C -5.248 10.581 -1.039 1.00 . A A . 125 SER CA 1 1 2 4400 1 1 125 SER CB C -5.412 10.181 -2.507 1.00 . A A . 125 SER CB 1 1 2 4401 1 1 125 SER H H -6.398 12.302 -1.497 1.00 . A A . 125 SER H 1 1 2 4402 1 1 125 SER HA H -5.621 9.783 -0.414 1.00 . A A . 125 SER HA 1 1 2 4403 1 1 125 SER HB2 H -5.069 10.981 -3.140 1.00 . A A . 125 SER HB2 1 1 2 4404 1 1 125 SER HB3 H -4.824 9.296 -2.703 1.00 . A A . 125 SER HB3 1 1 2 4405 1 1 125 SER HG H -6.882 8.988 -2.955 1.00 . A A . 125 SER HG 1 1 2 4406 1 1 125 SER N N -5.999 11.795 -0.760 1.00 . A A . 125 SER N 1 1 2 4407 1 1 125 SER O O -3.161 10.056 0.017 1.00 . A A . 125 SER O 1 1 2 4408 1 1 125 SER OG O -6.783 9.926 -2.777 1.00 . A A . 125 SER OG 1 1 2 4409 1 1 126 GLU C C -1.526 12.325 0.387 1.00 . A A . 126 GLU C 1 1 2 4410 1 1 126 GLU CA C -1.807 12.194 -1.104 1.00 . A A . 126 GLU CA 1 1 2 4411 1 1 126 GLU CB C -1.470 13.514 -1.811 1.00 . A A . 126 GLU CB 1 1 2 4412 1 1 126 GLU CD C -1.347 14.654 -4.046 1.00 . A A . 126 GLU CD 1 1 2 4413 1 1 126 GLU CG C -1.527 13.318 -3.328 1.00 . A A . 126 GLU CG 1 1 2 4414 1 1 126 GLU H H -3.756 12.421 -1.907 1.00 . A A . 126 GLU H 1 1 2 4415 1 1 126 GLU HA H -1.189 11.406 -1.510 1.00 . A A . 126 GLU HA 1 1 2 4416 1 1 126 GLU HB2 H -2.184 14.271 -1.518 1.00 . A A . 126 GLU HB2 1 1 2 4417 1 1 126 GLU HB3 H -0.476 13.831 -1.533 1.00 . A A . 126 GLU HB3 1 1 2 4418 1 1 126 GLU HG2 H -0.737 12.647 -3.627 1.00 . A A . 126 GLU HG2 1 1 2 4419 1 1 126 GLU HG3 H -2.480 12.893 -3.601 1.00 . A A . 126 GLU HG3 1 1 2 4420 1 1 126 GLU N N -3.209 11.860 -1.318 1.00 . A A . 126 GLU N 1 1 2 4421 1 1 126 GLU O O -0.528 11.807 0.886 1.00 . A A . 126 GLU O 1 1 2 4422 1 1 126 GLU OE1 O -1.171 15.655 -3.369 1.00 . A A . 126 GLU OE1 1 1 2 4423 1 1 126 GLU OE2 O -1.387 14.656 -5.265 1.00 . A A . 126 GLU OE2 1 1 2 4424 1 1 127 ASP C C -2.293 11.848 3.237 1.00 . A A . 127 ASP C 1 1 2 4425 1 1 127 ASP CA C -2.250 13.199 2.535 1.00 . A A . 127 ASP CA 1 1 2 4426 1 1 127 ASP CB C -3.365 14.097 3.074 1.00 . A A . 127 ASP CB 1 1 2 4427 1 1 127 ASP CG C -3.168 14.350 4.566 1.00 . A A . 127 ASP CG 1 1 2 4428 1 1 127 ASP H H -3.187 13.404 0.649 1.00 . A A . 127 ASP H 1 1 2 4429 1 1 127 ASP HA H -1.297 13.668 2.727 1.00 . A A . 127 ASP HA 1 1 2 4430 1 1 127 ASP HB2 H -3.353 15.038 2.546 1.00 . A A . 127 ASP HB2 1 1 2 4431 1 1 127 ASP HB3 H -4.318 13.613 2.917 1.00 . A A . 127 ASP HB3 1 1 2 4432 1 1 127 ASP N N -2.410 13.014 1.103 1.00 . A A . 127 ASP N 1 1 2 4433 1 1 127 ASP O O -1.514 11.586 4.154 1.00 . A A . 127 ASP O 1 1 2 4434 1 1 127 ASP OD1 O -2.282 13.740 5.145 1.00 . A A . 127 ASP OD1 1 1 2 4435 1 1 127 ASP OD2 O -3.906 15.155 5.110 1.00 . A A . 127 ASP OD2 1 1 2 4436 1 1 128 ASN C C -2.090 8.829 3.101 1.00 . A A . 128 ASN C 1 1 2 4437 1 1 128 ASN CA C -3.332 9.656 3.392 1.00 . A A . 128 ASN CA 1 1 2 4438 1 1 128 ASN CB C -4.564 8.952 2.818 1.00 . A A . 128 ASN CB 1 1 2 4439 1 1 128 ASN CG C -4.697 7.547 3.402 1.00 . A A . 128 ASN CG 1 1 2 4440 1 1 128 ASN H H -3.796 11.244 2.070 1.00 . A A . 128 ASN H 1 1 2 4441 1 1 128 ASN HA H -3.450 9.753 4.460 1.00 . A A . 128 ASN HA 1 1 2 4442 1 1 128 ASN HB2 H -5.449 9.524 3.057 1.00 . A A . 128 ASN HB2 1 1 2 4443 1 1 128 ASN HB3 H -4.466 8.882 1.744 1.00 . A A . 128 ASN HB3 1 1 2 4444 1 1 128 ASN HD21 H -4.930 6.675 1.633 1.00 . A A . 128 ASN HD21 1 1 2 4445 1 1 128 ASN HD22 H -4.966 5.628 2.969 1.00 . A A . 128 ASN HD22 1 1 2 4446 1 1 128 ASN N N -3.200 10.980 2.804 1.00 . A A . 128 ASN N 1 1 2 4447 1 1 128 ASN ND2 N -4.878 6.533 2.602 1.00 . A A . 128 ASN ND2 1 1 2 4448 1 1 128 ASN O O -1.457 8.293 4.011 1.00 . A A . 128 ASN O 1 1 2 4449 1 1 128 ASN OD1 O -4.629 7.369 4.618 1.00 . A A . 128 ASN OD1 1 1 2 4450 1 1 129 TRP C C 0.673 8.560 2.100 1.00 . A A . 129 TRP C 1 1 2 4451 1 1 129 TRP CA C -0.559 7.962 1.444 1.00 . A A . 129 TRP CA 1 1 2 4452 1 1 129 TRP CB C -0.411 7.927 -0.086 1.00 . A A . 129 TRP CB 1 1 2 4453 1 1 129 TRP CD1 C -2.520 7.471 -1.426 1.00 . A A . 129 TRP CD1 1 1 2 4454 1 1 129 TRP CD2 C -1.647 5.615 -0.503 1.00 . A A . 129 TRP CD2 1 1 2 4455 1 1 129 TRP CE2 C -2.810 5.211 -1.199 1.00 . A A . 129 TRP CE2 1 1 2 4456 1 1 129 TRP CE3 C -0.902 4.631 0.170 1.00 . A A . 129 TRP CE3 1 1 2 4457 1 1 129 TRP CG C -1.486 7.052 -0.660 1.00 . A A . 129 TRP CG 1 1 2 4458 1 1 129 TRP CH2 C -2.468 2.911 -0.547 1.00 . A A . 129 TRP CH2 1 1 2 4459 1 1 129 TRP CZ2 C -3.222 3.877 -1.222 1.00 . A A . 129 TRP CZ2 1 1 2 4460 1 1 129 TRP CZ3 C -1.310 3.288 0.148 1.00 . A A . 129 TRP CZ3 1 1 2 4461 1 1 129 TRP H H -2.273 9.170 1.144 1.00 . A A . 129 TRP H 1 1 2 4462 1 1 129 TRP HA H -0.676 6.950 1.810 1.00 . A A . 129 TRP HA 1 1 2 4463 1 1 129 TRP HB2 H -0.505 8.929 -0.481 1.00 . A A . 129 TRP HB2 1 1 2 4464 1 1 129 TRP HB3 H 0.557 7.524 -0.348 1.00 . A A . 129 TRP HB3 1 1 2 4465 1 1 129 TRP HD1 H -2.701 8.488 -1.737 1.00 . A A . 129 TRP HD1 1 1 2 4466 1 1 129 TRP HE1 H -4.122 6.411 -2.289 1.00 . A A . 129 TRP HE1 1 1 2 4467 1 1 129 TRP HE3 H -0.008 4.911 0.708 1.00 . A A . 129 TRP HE3 1 1 2 4468 1 1 129 TRP HH2 H -2.778 1.877 -0.561 1.00 . A A . 129 TRP HH2 1 1 2 4469 1 1 129 TRP HZ2 H -4.116 3.592 -1.758 1.00 . A A . 129 TRP HZ2 1 1 2 4470 1 1 129 TRP HZ3 H -0.729 2.542 0.670 1.00 . A A . 129 TRP HZ3 1 1 2 4471 1 1 129 TRP N N -1.731 8.723 1.826 1.00 . A A . 129 TRP N 1 1 2 4472 1 1 129 TRP NE1 N -3.308 6.380 -1.745 1.00 . A A . 129 TRP NE1 1 1 2 4473 1 1 129 TRP O O 1.552 7.830 2.559 1.00 . A A . 129 TRP O 1 1 2 4474 1 1 130 ASN C C 1.964 10.081 4.250 1.00 . A A . 130 ASN C 1 1 2 4475 1 1 130 ASN CA C 1.886 10.542 2.799 1.00 . A A . 130 ASN CA 1 1 2 4476 1 1 130 ASN CB C 1.733 12.070 2.733 1.00 . A A . 130 ASN CB 1 1 2 4477 1 1 130 ASN CG C 2.011 12.575 1.318 1.00 . A A . 130 ASN CG 1 1 2 4478 1 1 130 ASN H H 0.025 10.425 1.789 1.00 . A A . 130 ASN H 1 1 2 4479 1 1 130 ASN HA H 2.792 10.246 2.290 1.00 . A A . 130 ASN HA 1 1 2 4480 1 1 130 ASN HB2 H 0.730 12.342 3.020 1.00 . A A . 130 ASN HB2 1 1 2 4481 1 1 130 ASN HB3 H 2.435 12.534 3.415 1.00 . A A . 130 ASN HB3 1 1 2 4482 1 1 130 ASN HD21 H 1.090 14.310 1.604 1.00 . A A . 130 ASN HD21 1 1 2 4483 1 1 130 ASN HD22 H 1.758 14.088 0.058 1.00 . A A . 130 ASN HD22 1 1 2 4484 1 1 130 ASN N N 0.751 9.886 2.169 1.00 . A A . 130 ASN N 1 1 2 4485 1 1 130 ASN ND2 N 1.583 13.756 0.964 1.00 . A A . 130 ASN ND2 1 1 2 4486 1 1 130 ASN O O 3.049 9.849 4.782 1.00 . A A . 130 ASN O 1 1 2 4487 1 1 130 ASN OD1 O 2.632 11.877 0.518 1.00 . A A . 130 ASN OD1 1 1 2 4488 1 1 131 THR C C 1.292 8.059 6.343 1.00 . A A . 131 THR C 1 1 2 4489 1 1 131 THR CA C 0.751 9.483 6.268 1.00 . A A . 131 THR CA 1 1 2 4490 1 1 131 THR CB C -0.693 9.530 6.796 1.00 . A A . 131 THR CB 1 1 2 4491 1 1 131 THR CG2 C -0.694 9.317 8.309 1.00 . A A . 131 THR CG2 1 1 2 4492 1 1 131 THR H H -0.025 10.141 4.411 1.00 . A A . 131 THR H 1 1 2 4493 1 1 131 THR HA H 1.373 10.128 6.873 1.00 . A A . 131 THR HA 1 1 2 4494 1 1 131 THR HB H -1.276 8.750 6.330 1.00 . A A . 131 THR HB 1 1 2 4495 1 1 131 THR HG1 H -0.986 11.418 7.163 1.00 . A A . 131 THR HG1 1 1 2 4496 1 1 131 THR HG21 H -0.214 8.377 8.540 1.00 . A A . 131 THR HG21 1 1 2 4497 1 1 131 THR HG22 H -1.712 9.300 8.671 1.00 . A A . 131 THR HG22 1 1 2 4498 1 1 131 THR HG23 H -0.157 10.123 8.786 1.00 . A A . 131 THR HG23 1 1 2 4499 1 1 131 THR N N 0.806 9.940 4.889 1.00 . A A . 131 THR N 1 1 2 4500 1 1 131 THR O O 2.040 7.702 7.253 1.00 . A A . 131 THR O 1 1 2 4501 1 1 131 THR OG1 O -1.269 10.793 6.492 1.00 . A A . 131 THR OG1 1 1 2 4502 1 1 132 MET C C 2.877 5.820 5.108 1.00 . A A . 132 MET C 1 1 2 4503 1 1 132 MET CA C 1.369 5.851 5.328 1.00 . A A . 132 MET CA 1 1 2 4504 1 1 132 MET CB C 0.670 5.103 4.191 1.00 . A A . 132 MET CB 1 1 2 4505 1 1 132 MET CE C -1.442 2.503 3.543 1.00 . A A . 132 MET CE 1 1 2 4506 1 1 132 MET CG C -0.828 4.994 4.492 1.00 . A A . 132 MET CG 1 1 2 4507 1 1 132 MET H H 0.310 7.577 4.674 1.00 . A A . 132 MET H 1 1 2 4508 1 1 132 MET HA H 1.138 5.369 6.266 1.00 . A A . 132 MET HA 1 1 2 4509 1 1 132 MET HB2 H 0.814 5.641 3.266 1.00 . A A . 132 MET HB2 1 1 2 4510 1 1 132 MET HB3 H 1.089 4.111 4.100 1.00 . A A . 132 MET HB3 1 1 2 4511 1 1 132 MET HE1 H -0.386 2.281 3.590 1.00 . A A . 132 MET HE1 1 1 2 4512 1 1 132 MET HE2 H -1.916 1.868 2.806 1.00 . A A . 132 MET HE2 1 1 2 4513 1 1 132 MET HE3 H -1.889 2.325 4.508 1.00 . A A . 132 MET HE3 1 1 2 4514 1 1 132 MET HG2 H -0.974 4.384 5.372 1.00 . A A . 132 MET HG2 1 1 2 4515 1 1 132 MET HG3 H -1.230 5.980 4.666 1.00 . A A . 132 MET HG3 1 1 2 4516 1 1 132 MET N N 0.908 7.237 5.372 1.00 . A A . 132 MET N 1 1 2 4517 1 1 132 MET O O 3.617 5.159 5.839 1.00 . A A . 132 MET O 1 1 2 4518 1 1 132 MET SD S -1.676 4.237 3.079 1.00 . A A . 132 MET SD 1 1 2 4519 1 1 133 LEU C C 5.501 7.230 4.992 1.00 . A A . 133 LEU C 1 1 2 4520 1 1 133 LEU CA C 4.763 6.622 3.799 1.00 . A A . 133 LEU CA 1 1 2 4521 1 1 133 LEU CB C 5.001 7.464 2.512 1.00 . A A . 133 LEU CB 1 1 2 4522 1 1 133 LEU CD1 C 6.208 5.602 1.240 1.00 . A A . 133 LEU CD1 1 1 2 4523 1 1 133 LEU CD2 C 3.685 5.824 1.100 1.00 . A A . 133 LEU CD2 1 1 2 4524 1 1 133 LEU CG C 5.012 6.590 1.233 1.00 . A A . 133 LEU CG 1 1 2 4525 1 1 133 LEU H H 2.698 7.055 3.554 1.00 . A A . 133 LEU H 1 1 2 4526 1 1 133 LEU HA H 5.132 5.617 3.655 1.00 . A A . 133 LEU HA 1 1 2 4527 1 1 133 LEU HB2 H 4.205 8.186 2.425 1.00 . A A . 133 LEU HB2 1 1 2 4528 1 1 133 LEU HB3 H 5.944 7.993 2.580 1.00 . A A . 133 LEU HB3 1 1 2 4529 1 1 133 LEU HD11 H 5.901 4.635 1.615 1.00 . A A . 133 LEU HD11 1 1 2 4530 1 1 133 LEU HD12 H 7.008 5.986 1.862 1.00 . A A . 133 LEU HD12 1 1 2 4531 1 1 133 LEU HD13 H 6.574 5.490 0.232 1.00 . A A . 133 LEU HD13 1 1 2 4532 1 1 133 LEU HD21 H 3.578 5.134 1.924 1.00 . A A . 133 LEU HD21 1 1 2 4533 1 1 133 LEU HD22 H 3.684 5.274 0.169 1.00 . A A . 133 LEU HD22 1 1 2 4534 1 1 133 LEU HD23 H 2.866 6.523 1.103 1.00 . A A . 133 LEU HD23 1 1 2 4535 1 1 133 LEU HG H 5.118 7.243 0.377 1.00 . A A . 133 LEU HG 1 1 2 4536 1 1 133 LEU N N 3.338 6.552 4.100 1.00 . A A . 133 LEU N 1 1 2 4537 1 1 133 LEU O O 6.586 6.773 5.354 1.00 . A A . 133 LEU O 1 1 2 4538 1 1 134 GLU C C 5.477 7.944 7.947 1.00 . A A . 134 GLU C 1 1 2 4539 1 1 134 GLU CA C 5.506 8.899 6.771 1.00 . A A . 134 GLU CA 1 1 2 4540 1 1 134 GLU CB C 4.722 10.174 7.104 1.00 . A A . 134 GLU CB 1 1 2 4541 1 1 134 GLU CD C 4.602 12.205 8.567 1.00 . A A . 134 GLU CD 1 1 2 4542 1 1 134 GLU CG C 5.385 10.927 8.265 1.00 . A A . 134 GLU CG 1 1 2 4543 1 1 134 GLU H H 4.048 8.562 5.274 1.00 . A A . 134 GLU H 1 1 2 4544 1 1 134 GLU HA H 6.531 9.158 6.545 1.00 . A A . 134 GLU HA 1 1 2 4545 1 1 134 GLU HB2 H 4.695 10.816 6.235 1.00 . A A . 134 GLU HB2 1 1 2 4546 1 1 134 GLU HB3 H 3.713 9.909 7.385 1.00 . A A . 134 GLU HB3 1 1 2 4547 1 1 134 GLU HG2 H 5.395 10.302 9.147 1.00 . A A . 134 GLU HG2 1 1 2 4548 1 1 134 GLU HG3 H 6.396 11.186 7.996 1.00 . A A . 134 GLU HG3 1 1 2 4549 1 1 134 GLU N N 4.911 8.247 5.614 1.00 . A A . 134 GLU N 1 1 2 4550 1 1 134 GLU O O 6.424 7.854 8.728 1.00 . A A . 134 GLU O 1 1 2 4551 1 1 134 GLU OE1 O 3.498 12.338 8.061 1.00 . A A . 134 GLU OE1 1 1 2 4552 1 1 134 GLU OE2 O 5.118 13.031 9.300 1.00 . A A . 134 GLU OE2 1 1 2 4553 1 1 135 GLY C C 5.211 5.099 8.954 1.00 . A A . 135 GLY C 1 1 2 4554 1 1 135 GLY CA C 4.225 6.240 9.146 1.00 . A A . 135 GLY CA 1 1 2 4555 1 1 135 GLY H H 3.656 7.316 7.425 1.00 . A A . 135 GLY H 1 1 2 4556 1 1 135 GLY HA2 H 4.409 6.725 10.095 1.00 . A A . 135 GLY HA2 1 1 2 4557 1 1 135 GLY HA3 H 3.219 5.848 9.132 1.00 . A A . 135 GLY HA3 1 1 2 4558 1 1 135 GLY N N 4.381 7.203 8.076 1.00 . A A . 135 GLY N 1 1 2 4559 1 1 135 GLY O O 5.799 4.603 9.916 1.00 . A A . 135 GLY O 1 1 2 4560 1 1 136 LEU C C 7.748 4.030 7.677 1.00 . A A . 136 LEU C 1 1 2 4561 1 1 136 LEU CA C 6.322 3.605 7.376 1.00 . A A . 136 LEU CA 1 1 2 4562 1 1 136 LEU CB C 6.173 3.223 5.885 1.00 . A A . 136 LEU CB 1 1 2 4563 1 1 136 LEU CD1 C 6.497 1.052 4.572 1.00 . A A . 136 LEU CD1 1 1 2 4564 1 1 136 LEU CD2 C 8.394 2.654 4.740 1.00 . A A . 136 LEU CD2 1 1 2 4565 1 1 136 LEU CG C 7.178 2.081 5.491 1.00 . A A . 136 LEU CG 1 1 2 4566 1 1 136 LEU H H 4.901 5.119 6.986 1.00 . A A . 136 LEU H 1 1 2 4567 1 1 136 LEU HA H 6.082 2.743 7.982 1.00 . A A . 136 LEU HA 1 1 2 4568 1 1 136 LEU HB2 H 5.153 2.893 5.722 1.00 . A A . 136 LEU HB2 1 1 2 4569 1 1 136 LEU HB3 H 6.353 4.102 5.276 1.00 . A A . 136 LEU HB3 1 1 2 4570 1 1 136 LEU HD11 H 7.216 0.301 4.274 1.00 . A A . 136 LEU HD11 1 1 2 4571 1 1 136 LEU HD12 H 6.114 1.552 3.694 1.00 . A A . 136 LEU HD12 1 1 2 4572 1 1 136 LEU HD13 H 5.683 0.579 5.101 1.00 . A A . 136 LEU HD13 1 1 2 4573 1 1 136 LEU HD21 H 8.076 3.051 3.785 1.00 . A A . 136 LEU HD21 1 1 2 4574 1 1 136 LEU HD22 H 9.116 1.865 4.577 1.00 . A A . 136 LEU HD22 1 1 2 4575 1 1 136 LEU HD23 H 8.847 3.439 5.324 1.00 . A A . 136 LEU HD23 1 1 2 4576 1 1 136 LEU HG H 7.523 1.568 6.381 1.00 . A A . 136 LEU HG 1 1 2 4577 1 1 136 LEU N N 5.401 4.681 7.707 1.00 . A A . 136 LEU N 1 1 2 4578 1 1 136 LEU O O 8.534 3.264 8.233 1.00 . A A . 136 LEU O 1 1 2 4579 1 1 137 LYS C C 9.723 5.787 9.050 1.00 . A A . 137 LYS C 1 1 2 4580 1 1 137 LYS CA C 9.433 5.765 7.556 1.00 . A A . 137 LYS CA 1 1 2 4581 1 1 137 LYS CB C 9.584 7.176 6.975 1.00 . A A . 137 LYS CB 1 1 2 4582 1 1 137 LYS CD C 11.207 8.994 6.425 1.00 . A A . 137 LYS CD 1 1 2 4583 1 1 137 LYS CE C 12.675 9.419 6.471 1.00 . A A . 137 LYS CE 1 1 2 4584 1 1 137 LYS CG C 11.050 7.611 7.058 1.00 . A A . 137 LYS CG 1 1 2 4585 1 1 137 LYS H H 7.431 5.828 6.874 1.00 . A A . 137 LYS H 1 1 2 4586 1 1 137 LYS HA H 10.144 5.111 7.071 1.00 . A A . 137 LYS HA 1 1 2 4587 1 1 137 LYS HB2 H 9.267 7.174 5.942 1.00 . A A . 137 LYS HB2 1 1 2 4588 1 1 137 LYS HB3 H 8.974 7.865 7.536 1.00 . A A . 137 LYS HB3 1 1 2 4589 1 1 137 LYS HD2 H 10.873 8.958 5.398 1.00 . A A . 137 LYS HD2 1 1 2 4590 1 1 137 LYS HD3 H 10.611 9.708 6.971 1.00 . A A . 137 LYS HD3 1 1 2 4591 1 1 137 LYS HE2 H 13.286 8.662 6.004 1.00 . A A . 137 LYS HE2 1 1 2 4592 1 1 137 LYS HE3 H 12.794 10.353 5.942 1.00 . A A . 137 LYS HE3 1 1 2 4593 1 1 137 LYS HG2 H 11.359 7.654 8.094 1.00 . A A . 137 LYS HG2 1 1 2 4594 1 1 137 LYS HG3 H 11.670 6.903 6.528 1.00 . A A . 137 LYS HG3 1 1 2 4595 1 1 137 LYS HZ1 H 13.932 10.218 7.926 1.00 . A A . 137 LYS HZ1 1 1 2 4596 1 1 137 LYS HZ2 H 13.340 8.672 8.298 1.00 . A A . 137 LYS HZ2 1 1 2 4597 1 1 137 LYS HZ3 H 12.322 10.026 8.434 1.00 . A A . 137 LYS HZ3 1 1 2 4598 1 1 137 LYS N N 8.095 5.260 7.317 1.00 . A A . 137 LYS N 1 1 2 4599 1 1 137 LYS NZ N 13.100 9.598 7.890 1.00 . A A . 137 LYS NZ 1 1 2 4600 1 1 137 LYS O O 10.865 5.591 9.468 1.00 . A A . 137 LYS O 1 1 2 4601 1 1 138 LYS C C 9.362 4.735 11.853 1.00 . A A . 138 LYS C 1 1 2 4602 1 1 138 LYS CA C 8.858 6.077 11.308 1.00 . A A . 138 LYS CA 1 1 2 4603 1 1 138 LYS CB C 7.514 6.438 11.980 1.00 . A A . 138 LYS CB 1 1 2 4604 1 1 138 LYS CD C 8.115 8.394 13.508 1.00 . A A . 138 LYS CD 1 1 2 4605 1 1 138 LYS CE C 8.251 8.823 14.970 1.00 . A A . 138 LYS CE 1 1 2 4606 1 1 138 LYS CG C 7.745 6.899 13.449 1.00 . A A . 138 LYS CG 1 1 2 4607 1 1 138 LYS H H 7.812 6.176 9.472 1.00 . A A . 138 LYS H 1 1 2 4608 1 1 138 LYS HA H 9.574 6.842 11.536 1.00 . A A . 138 LYS HA 1 1 2 4609 1 1 138 LYS HB2 H 7.033 7.229 11.418 1.00 . A A . 138 LYS HB2 1 1 2 4610 1 1 138 LYS HB3 H 6.871 5.567 11.976 1.00 . A A . 138 LYS HB3 1 1 2 4611 1 1 138 LYS HD2 H 9.051 8.564 12.999 1.00 . A A . 138 LYS HD2 1 1 2 4612 1 1 138 LYS HD3 H 7.337 8.977 13.038 1.00 . A A . 138 LYS HD3 1 1 2 4613 1 1 138 LYS HE2 H 8.414 9.890 15.019 1.00 . A A . 138 LYS HE2 1 1 2 4614 1 1 138 LYS HE3 H 7.347 8.574 15.503 1.00 . A A . 138 LYS HE3 1 1 2 4615 1 1 138 LYS HG2 H 6.840 6.742 14.020 1.00 . A A . 138 LYS HG2 1 1 2 4616 1 1 138 LYS HG3 H 8.544 6.319 13.890 1.00 . A A . 138 LYS HG3 1 1 2 4617 1 1 138 LYS HZ1 H 10.215 8.131 14.934 1.00 . A A . 138 LYS HZ1 1 1 2 4618 1 1 138 LYS HZ2 H 9.145 7.127 15.786 1.00 . A A . 138 LYS HZ2 1 1 2 4619 1 1 138 LYS HZ3 H 9.670 8.587 16.478 1.00 . A A . 138 LYS HZ3 1 1 2 4620 1 1 138 LYS N N 8.699 6.027 9.861 1.00 . A A . 138 LYS N 1 1 2 4621 1 1 138 LYS NZ N 9.407 8.113 15.588 1.00 . A A . 138 LYS NZ 1 1 2 4622 1 1 138 LYS O O 10.170 4.691 12.781 1.00 . A A . 138 LYS O 1 1 2 4623 1 1 139 PHE C C 10.704 1.977 11.253 1.00 . A A . 139 PHE C 1 1 2 4624 1 1 139 PHE CA C 9.285 2.302 11.731 1.00 . A A . 139 PHE CA 1 1 2 4625 1 1 139 PHE CB C 8.292 1.243 11.204 1.00 . A A . 139 PHE CB 1 1 2 4626 1 1 139 PHE CD1 C 9.379 -0.976 11.755 1.00 . A A . 139 PHE CD1 1 1 2 4627 1 1 139 PHE CD2 C 7.505 -0.240 13.109 1.00 . A A . 139 PHE CD2 1 1 2 4628 1 1 139 PHE CE1 C 9.478 -2.141 12.529 1.00 . A A . 139 PHE CE1 1 1 2 4629 1 1 139 PHE CE2 C 7.606 -1.403 13.883 1.00 . A A . 139 PHE CE2 1 1 2 4630 1 1 139 PHE CG C 8.391 -0.026 12.041 1.00 . A A . 139 PHE CG 1 1 2 4631 1 1 139 PHE CZ C 8.593 -2.353 13.593 1.00 . A A . 139 PHE CZ 1 1 2 4632 1 1 139 PHE H H 8.238 3.727 10.545 1.00 . A A . 139 PHE H 1 1 2 4633 1 1 139 PHE HA H 9.272 2.286 12.814 1.00 . A A . 139 PHE HA 1 1 2 4634 1 1 139 PHE HB2 H 7.287 1.640 11.266 1.00 . A A . 139 PHE HB2 1 1 2 4635 1 1 139 PHE HB3 H 8.516 1.009 10.171 1.00 . A A . 139 PHE HB3 1 1 2 4636 1 1 139 PHE HD1 H 10.062 -0.815 10.936 1.00 . A A . 139 PHE HD1 1 1 2 4637 1 1 139 PHE HD2 H 6.742 0.492 13.333 1.00 . A A . 139 PHE HD2 1 1 2 4638 1 1 139 PHE HE1 H 10.240 -2.874 12.306 1.00 . A A . 139 PHE HE1 1 1 2 4639 1 1 139 PHE HE2 H 6.923 -1.566 14.703 1.00 . A A . 139 PHE HE2 1 1 2 4640 1 1 139 PHE HZ H 8.672 -3.249 14.191 1.00 . A A . 139 PHE HZ 1 1 2 4641 1 1 139 PHE N N 8.878 3.637 11.282 1.00 . A A . 139 PHE N 1 1 2 4642 1 1 139 PHE O O 11.562 1.556 12.029 1.00 . A A . 139 PHE O 1 1 2 4643 1 1 140 LEU C C 13.328 2.813 10.014 1.00 . A A . 140 LEU C 1 1 2 4644 1 1 140 LEU CA C 12.258 1.905 9.386 1.00 . A A . 140 LEU CA 1 1 2 4645 1 1 140 LEU CB C 12.198 2.102 7.849 1.00 . A A . 140 LEU CB 1 1 2 4646 1 1 140 LEU CD1 C 12.717 -0.332 7.246 1.00 . A A . 140 LEU CD1 1 1 2 4647 1 1 140 LEU CD2 C 10.338 0.393 7.746 1.00 . A A . 140 LEU CD2 1 1 2 4648 1 1 140 LEU CG C 11.686 0.825 7.136 1.00 . A A . 140 LEU CG 1 1 2 4649 1 1 140 LEU H H 10.220 2.516 9.394 1.00 . A A . 140 LEU H 1 1 2 4650 1 1 140 LEU HA H 12.522 0.880 9.607 1.00 . A A . 140 LEU HA 1 1 2 4651 1 1 140 LEU HB2 H 11.517 2.912 7.634 1.00 . A A . 140 LEU HB2 1 1 2 4652 1 1 140 LEU HB3 H 13.177 2.356 7.464 1.00 . A A . 140 LEU HB3 1 1 2 4653 1 1 140 LEU HD11 H 12.704 -0.898 6.327 1.00 . A A . 140 LEU HD11 1 1 2 4654 1 1 140 LEU HD12 H 12.464 -0.986 8.072 1.00 . A A . 140 LEU HD12 1 1 2 4655 1 1 140 LEU HD13 H 13.714 0.062 7.403 1.00 . A A . 140 LEU HD13 1 1 2 4656 1 1 140 LEU HD21 H 9.865 -0.325 7.093 1.00 . A A . 140 LEU HD21 1 1 2 4657 1 1 140 LEU HD22 H 9.697 1.252 7.858 1.00 . A A . 140 LEU HD22 1 1 2 4658 1 1 140 LEU HD23 H 10.507 -0.056 8.712 1.00 . A A . 140 LEU HD23 1 1 2 4659 1 1 140 LEU HG H 11.535 1.053 6.089 1.00 . A A . 140 LEU HG 1 1 2 4660 1 1 140 LEU N N 10.943 2.179 9.961 1.00 . A A . 140 LEU N 1 1 2 4661 1 1 140 LEU O O 14.428 2.356 10.323 1.00 . A A . 140 LEU O 1 1 2 4662 1 1 141 GLU C C 14.051 4.827 12.296 1.00 . A A . 141 GLU C 1 1 2 4663 1 1 141 GLU CA C 13.950 5.046 10.784 1.00 . A A . 141 GLU CA 1 1 2 4664 1 1 141 GLU CB C 13.492 6.495 10.461 1.00 . A A . 141 GLU CB 1 1 2 4665 1 1 141 GLU CD C 12.930 7.505 12.726 1.00 . A A . 141 GLU CD 1 1 2 4666 1 1 141 GLU CG C 12.359 6.946 11.421 1.00 . A A . 141 GLU CG 1 1 2 4667 1 1 141 GLU H H 12.115 4.390 9.926 1.00 . A A . 141 GLU H 1 1 2 4668 1 1 141 GLU HA H 14.928 4.886 10.345 1.00 . A A . 141 GLU HA 1 1 2 4669 1 1 141 GLU HB2 H 14.335 7.170 10.545 1.00 . A A . 141 GLU HB2 1 1 2 4670 1 1 141 GLU HB3 H 13.126 6.524 9.443 1.00 . A A . 141 GLU HB3 1 1 2 4671 1 1 141 GLU HG2 H 11.757 7.709 10.945 1.00 . A A . 141 GLU HG2 1 1 2 4672 1 1 141 GLU HG3 H 11.738 6.098 11.651 1.00 . A A . 141 GLU HG3 1 1 2 4673 1 1 141 GLU N N 13.007 4.089 10.194 1.00 . A A . 141 GLU N 1 1 2 4674 1 1 141 GLU O O 14.849 5.464 12.984 1.00 . A A . 141 GLU O 1 1 2 4675 1 1 141 GLU OE1 O 13.939 8.188 12.669 1.00 . A A . 141 GLU OE1 1 1 2 4676 1 1 141 GLU OE2 O 12.338 7.249 13.762 1.00 . A A . 141 GLU OE2 1 1 2 4677 1 1 142 ASN C C 14.582 3.069 14.682 1.00 . A A . 142 ASN C 1 1 2 4678 1 1 142 ASN CA C 13.229 3.610 14.244 1.00 . A A . 142 ASN CA 1 1 2 4679 1 1 142 ASN CB C 12.136 2.577 14.556 1.00 . A A . 142 ASN CB 1 1 2 4680 1 1 142 ASN CG C 11.876 2.498 16.058 1.00 . A A . 142 ASN CG 1 1 2 4681 1 1 142 ASN H H 12.625 3.435 12.222 1.00 . A A . 142 ASN H 1 1 2 4682 1 1 142 ASN HA H 13.020 4.519 14.792 1.00 . A A . 142 ASN HA 1 1 2 4683 1 1 142 ASN HB2 H 11.225 2.864 14.054 1.00 . A A . 142 ASN HB2 1 1 2 4684 1 1 142 ASN HB3 H 12.447 1.604 14.204 1.00 . A A . 142 ASN HB3 1 1 2 4685 1 1 142 ASN HD21 H 10.033 1.789 15.843 1.00 . A A . 142 ASN HD21 1 1 2 4686 1 1 142 ASN HD22 H 10.545 2.004 17.449 1.00 . A A . 142 ASN HD22 1 1 2 4687 1 1 142 ASN N N 13.239 3.913 12.818 1.00 . A A . 142 ASN N 1 1 2 4688 1 1 142 ASN ND2 N 10.721 2.061 16.486 1.00 . A A . 142 ASN ND2 1 1 2 4689 1 1 142 ASN O O 15.071 3.388 15.765 1.00 . A A . 142 ASN O 1 1 2 4690 1 1 142 ASN OD1 O 12.743 2.841 16.861 1.00 . A A . 142 ASN OD1 1 1 2 4691 1 1 143 LYS C C 17.549 2.720 14.301 1.00 . A A . 143 LYS C 1 1 2 4692 1 1 143 LYS CA C 16.484 1.650 14.139 1.00 . A A . 143 LYS CA 1 1 2 4693 1 1 143 LYS CB C 16.870 0.673 13.018 1.00 . A A . 143 LYS CB 1 1 2 4694 1 1 143 LYS CD C 19.388 0.679 12.508 1.00 . A A . 143 LYS CD 1 1 2 4695 1 1 143 LYS CE C 19.446 0.114 11.079 1.00 . A A . 143 LYS CE 1 1 2 4696 1 1 143 LYS CG C 18.249 -0.002 13.314 1.00 . A A . 143 LYS CG 1 1 2 4697 1 1 143 LYS H H 14.757 2.023 12.993 1.00 . A A . 143 LYS H 1 1 2 4698 1 1 143 LYS HA H 16.408 1.099 15.064 1.00 . A A . 143 LYS HA 1 1 2 4699 1 1 143 LYS HB2 H 16.099 -0.088 12.947 1.00 . A A . 143 LYS HB2 1 1 2 4700 1 1 143 LYS HB3 H 16.913 1.211 12.082 1.00 . A A . 143 LYS HB3 1 1 2 4701 1 1 143 LYS HD2 H 19.217 1.746 12.462 1.00 . A A . 143 LYS HD2 1 1 2 4702 1 1 143 LYS HD3 H 20.335 0.492 12.995 1.00 . A A . 143 LYS HD3 1 1 2 4703 1 1 143 LYS HE2 H 18.493 0.255 10.589 1.00 . A A . 143 LYS HE2 1 1 2 4704 1 1 143 LYS HE3 H 20.214 0.628 10.524 1.00 . A A . 143 LYS HE3 1 1 2 4705 1 1 143 LYS HG2 H 18.472 0.069 14.372 1.00 . A A . 143 LYS HG2 1 1 2 4706 1 1 143 LYS HG3 H 18.204 -1.051 13.046 1.00 . A A . 143 LYS HG3 1 1 2 4707 1 1 143 LYS HZ1 H 18.951 -1.893 10.802 1.00 . A A . 143 LYS HZ1 1 1 2 4708 1 1 143 LYS HZ2 H 19.981 -1.610 12.118 1.00 . A A . 143 LYS HZ2 1 1 2 4709 1 1 143 LYS HZ3 H 20.592 -1.538 10.536 1.00 . A A . 143 LYS HZ3 1 1 2 4710 1 1 143 LYS N N 15.195 2.241 13.841 1.00 . A A . 143 LYS N 1 1 2 4711 1 1 143 LYS NZ N 19.767 -1.341 11.138 1.00 . A A . 143 LYS NZ 1 1 2 4712 1 1 143 LYS O O 18.345 2.671 15.239 1.00 . A A . 143 LYS O 1 1 2 4713 1 1 144 VAL C C 18.288 5.646 14.687 1.00 . A A . 144 VAL C 1 1 2 4714 1 1 144 VAL CA C 18.545 4.774 13.465 1.00 . A A . 144 VAL CA 1 1 2 4715 1 1 144 VAL CB C 18.486 5.613 12.177 1.00 . A A . 144 VAL CB 1 1 2 4716 1 1 144 VAL CG1 C 19.459 6.799 12.273 1.00 . A A . 144 VAL CG1 1 1 2 4717 1 1 144 VAL CG2 C 18.875 4.730 10.986 1.00 . A A . 144 VAL CG2 1 1 2 4718 1 1 144 VAL H H 16.912 3.685 12.676 1.00 . A A . 144 VAL H 1 1 2 4719 1 1 144 VAL HA H 19.531 4.345 13.549 1.00 . A A . 144 VAL HA 1 1 2 4720 1 1 144 VAL HB H 17.481 5.983 12.037 1.00 . A A . 144 VAL HB 1 1 2 4721 1 1 144 VAL HG11 H 19.087 7.515 12.990 1.00 . A A . 144 VAL HG11 1 1 2 4722 1 1 144 VAL HG12 H 19.550 7.275 11.308 1.00 . A A . 144 VAL HG12 1 1 2 4723 1 1 144 VAL HG13 H 20.430 6.443 12.589 1.00 . A A . 144 VAL HG13 1 1 2 4724 1 1 144 VAL HG21 H 18.221 3.872 10.944 1.00 . A A . 144 VAL HG21 1 1 2 4725 1 1 144 VAL HG22 H 19.897 4.398 11.103 1.00 . A A . 144 VAL HG22 1 1 2 4726 1 1 144 VAL HG23 H 18.784 5.297 10.072 1.00 . A A . 144 VAL HG23 1 1 2 4727 1 1 144 VAL N N 17.571 3.699 13.401 1.00 . A A . 144 VAL N 1 1 2 4728 1 1 144 VAL O O 19.218 6.019 15.402 1.00 . A A . 144 VAL O 1 1 2 4729 1 1 145 SER C C 17.072 6.132 17.378 1.00 . A A . 145 SER C 1 1 2 4730 1 1 145 SER CA C 16.659 6.807 16.079 1.00 . A A . 145 SER CA 1 1 2 4731 1 1 145 SER CB C 15.151 7.048 16.086 1.00 . A A . 145 SER CB 1 1 2 4732 1 1 145 SER H H 16.325 5.654 14.336 1.00 . A A . 145 SER H 1 1 2 4733 1 1 145 SER HA H 17.164 7.758 15.998 1.00 . A A . 145 SER HA 1 1 2 4734 1 1 145 SER HB2 H 14.631 6.108 16.156 1.00 . A A . 145 SER HB2 1 1 2 4735 1 1 145 SER HB3 H 14.891 7.666 16.936 1.00 . A A . 145 SER HB3 1 1 2 4736 1 1 145 SER HG H 15.448 8.348 14.671 1.00 . A A . 145 SER HG 1 1 2 4737 1 1 145 SER N N 17.026 5.980 14.940 1.00 . A A . 145 SER N 1 1 2 4738 1 1 145 SER O O 17.563 6.785 18.300 1.00 . A A . 145 SER O 1 1 2 4739 1 1 145 SER OG O 14.776 7.698 14.881 1.00 . A A . 145 SER OG 1 1 2 4740 1 1 146 ALA C C 18.726 4.042 18.847 1.00 . A A . 146 ALA C 1 1 2 4741 1 1 146 ALA CA C 17.216 4.052 18.637 1.00 . A A . 146 ALA CA 1 1 2 4742 1 1 146 ALA CB C 16.712 2.617 18.487 1.00 . A A . 146 ALA CB 1 1 2 4743 1 1 146 ALA H H 16.474 4.367 16.679 1.00 . A A . 146 ALA H 1 1 2 4744 1 1 146 ALA HA H 16.742 4.500 19.497 1.00 . A A . 146 ALA HA 1 1 2 4745 1 1 146 ALA HB1 H 16.887 2.075 19.402 1.00 . A A . 146 ALA HB1 1 1 2 4746 1 1 146 ALA HB2 H 17.239 2.135 17.676 1.00 . A A . 146 ALA HB2 1 1 2 4747 1 1 146 ALA HB3 H 15.653 2.626 18.270 1.00 . A A . 146 ALA HB3 1 1 2 4748 1 1 146 ALA N N 16.868 4.821 17.451 1.00 . A A . 146 ALA N 1 1 2 4749 1 1 146 ALA O O 19.215 3.092 19.432 1.00 . A A . 146 ALA O 1 1 2 4750 1 1 146 ALA OXT O 19.371 4.984 18.417 1.00 . A A . 146 ALA OXT 1 1 3 4751 1 1 1 MET C C -9.029 13.439 -20.133 1.00 . A A . 1 MET C 1 1 3 4752 1 1 1 MET CA C -8.659 14.909 -19.967 1.00 . A A . 1 MET CA 1 1 3 4753 1 1 1 MET CB C -8.549 15.588 -21.340 1.00 . A A . 1 MET CB 1 1 3 4754 1 1 1 MET CE C -12.244 17.094 -22.326 1.00 . A A . 1 MET CE 1 1 3 4755 1 1 1 MET CG C -9.935 15.700 -21.990 1.00 . A A . 1 MET CG 1 1 3 4756 1 1 1 MET H1 H -7.038 16.003 -19.252 1.00 . A A . 1 MET H1 1 1 3 4757 1 1 1 MET H2 H -6.643 14.428 -19.751 1.00 . A A . 1 MET H2 1 1 3 4758 1 1 1 MET H3 H -7.457 14.677 -18.282 1.00 . A A . 1 MET H3 1 1 3 4759 1 1 1 MET HA H -9.421 15.402 -19.382 1.00 . A A . 1 MET HA 1 1 3 4760 1 1 1 MET HB2 H -8.131 16.576 -21.216 1.00 . A A . 1 MET HB2 1 1 3 4761 1 1 1 MET HB3 H -7.902 15.004 -21.979 1.00 . A A . 1 MET HB3 1 1 3 4762 1 1 1 MET HE1 H -12.507 16.116 -22.704 1.00 . A A . 1 MET HE1 1 1 3 4763 1 1 1 MET HE2 H -11.900 17.719 -23.139 1.00 . A A . 1 MET HE2 1 1 3 4764 1 1 1 MET HE3 H -13.108 17.545 -21.869 1.00 . A A . 1 MET HE3 1 1 3 4765 1 1 1 MET HG2 H -9.823 16.010 -23.018 1.00 . A A . 1 MET HG2 1 1 3 4766 1 1 1 MET HG3 H -10.434 14.744 -21.959 1.00 . A A . 1 MET HG3 1 1 3 4767 1 1 1 MET N N -7.350 15.012 -19.261 1.00 . A A . 1 MET N 1 1 3 4768 1 1 1 MET O O -10.207 13.084 -20.116 1.00 . A A . 1 MET O 1 1 3 4769 1 1 1 MET SD S -10.923 16.928 -21.099 1.00 . A A . 1 MET SD 1 1 3 4770 1 1 2 GLU C C -8.815 10.556 -19.179 1.00 . A A . 2 GLU C 1 1 3 4771 1 1 2 GLU CA C -8.239 11.159 -20.452 1.00 . A A . 2 GLU CA 1 1 3 4772 1 1 2 GLU CB C -6.923 10.463 -20.797 1.00 . A A . 2 GLU CB 1 1 3 4773 1 1 2 GLU CD C -7.298 10.546 -23.286 1.00 . A A . 2 GLU CD 1 1 3 4774 1 1 2 GLU CG C -6.387 10.978 -22.139 1.00 . A A . 2 GLU CG 1 1 3 4775 1 1 2 GLU H H -7.102 12.939 -20.288 1.00 . A A . 2 GLU H 1 1 3 4776 1 1 2 GLU HA H -8.943 11.002 -21.258 1.00 . A A . 2 GLU HA 1 1 3 4777 1 1 2 GLU HB2 H -6.201 10.666 -20.023 1.00 . A A . 2 GLU HB2 1 1 3 4778 1 1 2 GLU HB3 H -7.091 9.399 -20.865 1.00 . A A . 2 GLU HB3 1 1 3 4779 1 1 2 GLU HG2 H -6.336 12.058 -22.113 1.00 . A A . 2 GLU HG2 1 1 3 4780 1 1 2 GLU HG3 H -5.398 10.577 -22.302 1.00 . A A . 2 GLU HG3 1 1 3 4781 1 1 2 GLU N N -8.017 12.590 -20.284 1.00 . A A . 2 GLU N 1 1 3 4782 1 1 2 GLU O O -9.662 9.664 -19.234 1.00 . A A . 2 GLU O 1 1 3 4783 1 1 2 GLU OE1 O -8.052 9.608 -23.095 1.00 . A A . 2 GLU OE1 1 1 3 4784 1 1 2 GLU OE2 O -7.225 11.161 -24.336 1.00 . A A . 2 GLU OE2 1 1 3 4785 1 1 3 ILE C C -8.966 11.674 -15.707 1.00 . A A . 3 ILE C 1 1 3 4786 1 1 3 ILE CA C -8.851 10.540 -16.727 1.00 . A A . 3 ILE CA 1 1 3 4787 1 1 3 ILE CB C -7.911 9.434 -16.200 1.00 . A A . 3 ILE CB 1 1 3 4788 1 1 3 ILE CD1 C -5.946 10.984 -16.641 1.00 . A A . 3 ILE CD1 1 1 3 4789 1 1 3 ILE CG1 C -6.590 10.017 -15.640 1.00 . A A . 3 ILE CG1 1 1 3 4790 1 1 3 ILE CG2 C -7.587 8.451 -17.328 1.00 . A A . 3 ILE CG2 1 1 3 4791 1 1 3 ILE H H -7.698 11.753 -18.035 1.00 . A A . 3 ILE H 1 1 3 4792 1 1 3 ILE HA H -9.839 10.113 -16.861 1.00 . A A . 3 ILE HA 1 1 3 4793 1 1 3 ILE HB H -8.415 8.895 -15.409 1.00 . A A . 3 ILE HB 1 1 3 4794 1 1 3 ILE HD11 H -6.482 11.919 -16.638 1.00 . A A . 3 ILE HD11 1 1 3 4795 1 1 3 ILE HD12 H -5.967 10.557 -17.633 1.00 . A A . 3 ILE HD12 1 1 3 4796 1 1 3 ILE HD13 H -4.923 11.161 -16.350 1.00 . A A . 3 ILE HD13 1 1 3 4797 1 1 3 ILE HG12 H -6.792 10.539 -14.717 1.00 . A A . 3 ILE HG12 1 1 3 4798 1 1 3 ILE HG13 H -5.903 9.209 -15.439 1.00 . A A . 3 ILE HG13 1 1 3 4799 1 1 3 ILE HG21 H -8.506 8.080 -17.755 1.00 . A A . 3 ILE HG21 1 1 3 4800 1 1 3 ILE HG22 H -7.016 7.625 -16.929 1.00 . A A . 3 ILE HG22 1 1 3 4801 1 1 3 ILE HG23 H -7.008 8.950 -18.089 1.00 . A A . 3 ILE HG23 1 1 3 4802 1 1 3 ILE N N -8.371 11.042 -18.024 1.00 . A A . 3 ILE N 1 1 3 4803 1 1 3 ILE O O -8.593 12.817 -15.972 1.00 . A A . 3 ILE O 1 1 3 4804 1 1 4 LYS C C -8.287 12.696 -12.833 1.00 . A A . 4 LYS C 1 1 3 4805 1 1 4 LYS CA C -9.637 12.355 -13.465 1.00 . A A . 4 LYS CA 1 1 3 4806 1 1 4 LYS CB C -10.592 11.819 -12.389 1.00 . A A . 4 LYS CB 1 1 3 4807 1 1 4 LYS CD C -12.896 10.804 -12.008 1.00 . A A . 4 LYS CD 1 1 3 4808 1 1 4 LYS CE C -13.733 11.981 -11.486 1.00 . A A . 4 LYS CE 1 1 3 4809 1 1 4 LYS CG C -11.865 11.278 -13.064 1.00 . A A . 4 LYS CG 1 1 3 4810 1 1 4 LYS H H -9.759 10.437 -14.359 1.00 . A A . 4 LYS H 1 1 3 4811 1 1 4 LYS HA H -10.063 13.255 -13.886 1.00 . A A . 4 LYS HA 1 1 3 4812 1 1 4 LYS HB2 H -10.110 11.021 -11.842 1.00 . A A . 4 LYS HB2 1 1 3 4813 1 1 4 LYS HB3 H -10.850 12.618 -11.713 1.00 . A A . 4 LYS HB3 1 1 3 4814 1 1 4 LYS HD2 H -13.561 10.080 -12.458 1.00 . A A . 4 LYS HD2 1 1 3 4815 1 1 4 LYS HD3 H -12.381 10.337 -11.176 1.00 . A A . 4 LYS HD3 1 1 3 4816 1 1 4 LYS HE2 H -14.467 11.611 -10.787 1.00 . A A . 4 LYS HE2 1 1 3 4817 1 1 4 LYS HE3 H -13.096 12.695 -10.990 1.00 . A A . 4 LYS HE3 1 1 3 4818 1 1 4 LYS HG2 H -12.298 12.052 -13.684 1.00 . A A . 4 LYS HG2 1 1 3 4819 1 1 4 LYS HG3 H -11.593 10.440 -13.691 1.00 . A A . 4 LYS HG3 1 1 3 4820 1 1 4 LYS HZ1 H -14.689 11.922 -13.335 1.00 . A A . 4 LYS HZ1 1 1 3 4821 1 1 4 LYS HZ2 H -13.796 13.339 -13.063 1.00 . A A . 4 LYS HZ2 1 1 3 4822 1 1 4 LYS HZ3 H -15.290 13.114 -12.282 1.00 . A A . 4 LYS HZ3 1 1 3 4823 1 1 4 LYS N N -9.478 11.362 -14.521 1.00 . A A . 4 LYS N 1 1 3 4824 1 1 4 LYS NZ N -14.429 12.639 -12.627 1.00 . A A . 4 LYS NZ 1 1 3 4825 1 1 4 LYS O O -7.231 12.533 -13.445 1.00 . A A . 4 LYS O 1 1 3 4826 1 1 5 LEU C C -6.333 12.327 -10.378 1.00 . A A . 5 LEU C 1 1 3 4827 1 1 5 LEU CA C -7.100 13.559 -10.875 1.00 . A A . 5 LEU CA 1 1 3 4828 1 1 5 LEU CB C -7.483 14.465 -9.681 1.00 . A A . 5 LEU CB 1 1 3 4829 1 1 5 LEU CD1 C -6.416 16.600 -10.586 1.00 . A A . 5 LEU CD1 1 1 3 4830 1 1 5 LEU CD2 C -8.765 15.928 -11.273 1.00 . A A . 5 LEU CD2 1 1 3 4831 1 1 5 LEU CG C -7.731 15.921 -10.135 1.00 . A A . 5 LEU CG 1 1 3 4832 1 1 5 LEU H H -9.190 13.286 -11.162 1.00 . A A . 5 LEU H 1 1 3 4833 1 1 5 LEU HA H -6.457 14.105 -11.543 1.00 . A A . 5 LEU HA 1 1 3 4834 1 1 5 LEU HB2 H -8.390 14.087 -9.239 1.00 . A A . 5 LEU HB2 1 1 3 4835 1 1 5 LEU HB3 H -6.704 14.454 -8.938 1.00 . A A . 5 LEU HB3 1 1 3 4836 1 1 5 LEU HD11 H -6.509 17.665 -10.455 1.00 . A A . 5 LEU HD11 1 1 3 4837 1 1 5 LEU HD12 H -6.217 16.392 -11.627 1.00 . A A . 5 LEU HD12 1 1 3 4838 1 1 5 LEU HD13 H -5.589 16.244 -9.985 1.00 . A A . 5 LEU HD13 1 1 3 4839 1 1 5 LEU HD21 H -8.303 15.570 -12.180 1.00 . A A . 5 LEU HD21 1 1 3 4840 1 1 5 LEU HD22 H -9.127 16.933 -11.421 1.00 . A A . 5 LEU HD22 1 1 3 4841 1 1 5 LEU HD23 H -9.593 15.285 -11.011 1.00 . A A . 5 LEU HD23 1 1 3 4842 1 1 5 LEU HG H -8.133 16.478 -9.299 1.00 . A A . 5 LEU HG 1 1 3 4843 1 1 5 LEU N N -8.318 13.179 -11.596 1.00 . A A . 5 LEU N 1 1 3 4844 1 1 5 LEU O O -6.913 11.330 -9.949 1.00 . A A . 5 LEU O 1 1 3 4845 1 1 6 ILE C C -3.239 11.741 -8.838 1.00 . A A . 6 ILE C 1 1 3 4846 1 1 6 ILE CA C -4.128 11.303 -10.001 1.00 . A A . 6 ILE CA 1 1 3 4847 1 1 6 ILE CB C -3.234 10.865 -11.171 1.00 . A A . 6 ILE CB 1 1 3 4848 1 1 6 ILE CD1 C -3.258 10.218 -13.599 1.00 . A A . 6 ILE CD1 1 1 3 4849 1 1 6 ILE CG1 C -4.121 10.427 -12.351 1.00 . A A . 6 ILE CG1 1 1 3 4850 1 1 6 ILE CG2 C -2.338 9.690 -10.737 1.00 . A A . 6 ILE CG2 1 1 3 4851 1 1 6 ILE H H -4.601 13.224 -10.791 1.00 . A A . 6 ILE H 1 1 3 4852 1 1 6 ILE HA H -4.716 10.457 -9.680 1.00 . A A . 6 ILE HA 1 1 3 4853 1 1 6 ILE HB H -2.612 11.694 -11.473 1.00 . A A . 6 ILE HB 1 1 3 4854 1 1 6 ILE HD11 H -2.579 9.396 -13.431 1.00 . A A . 6 ILE HD11 1 1 3 4855 1 1 6 ILE HD12 H -2.696 11.115 -13.804 1.00 . A A . 6 ILE HD12 1 1 3 4856 1 1 6 ILE HD13 H -3.895 9.992 -14.439 1.00 . A A . 6 ILE HD13 1 1 3 4857 1 1 6 ILE HG12 H -4.628 9.508 -12.101 1.00 . A A . 6 ILE HG12 1 1 3 4858 1 1 6 ILE HG13 H -4.852 11.194 -12.555 1.00 . A A . 6 ILE HG13 1 1 3 4859 1 1 6 ILE HG21 H -1.614 10.032 -10.012 1.00 . A A . 6 ILE HG21 1 1 3 4860 1 1 6 ILE HG22 H -1.815 9.293 -11.595 1.00 . A A . 6 ILE HG22 1 1 3 4861 1 1 6 ILE HG23 H -2.946 8.914 -10.297 1.00 . A A . 6 ILE HG23 1 1 3 4862 1 1 6 ILE N N -5.008 12.404 -10.439 1.00 . A A . 6 ILE N 1 1 3 4863 1 1 6 ILE O O -2.569 12.772 -8.896 1.00 . A A . 6 ILE O 1 1 3 4864 1 1 7 ALA C C -1.059 10.519 -6.659 1.00 . A A . 7 ALA C 1 1 3 4865 1 1 7 ALA CA C -2.395 11.255 -6.591 1.00 . A A . 7 ALA CA 1 1 3 4866 1 1 7 ALA CB C -3.145 10.847 -5.315 1.00 . A A . 7 ALA CB 1 1 3 4867 1 1 7 ALA H H -3.772 10.137 -7.779 1.00 . A A . 7 ALA H 1 1 3 4868 1 1 7 ALA HA H -2.197 12.320 -6.552 1.00 . A A . 7 ALA HA 1 1 3 4869 1 1 7 ALA HB1 H -3.141 9.769 -5.216 1.00 . A A . 7 ALA HB1 1 1 3 4870 1 1 7 ALA HB2 H -4.165 11.195 -5.371 1.00 . A A . 7 ALA HB2 1 1 3 4871 1 1 7 ALA HB3 H -2.662 11.287 -4.453 1.00 . A A . 7 ALA HB3 1 1 3 4872 1 1 7 ALA N N -3.219 10.947 -7.774 1.00 . A A . 7 ALA N 1 1 3 4873 1 1 7 ALA O O -1.009 9.338 -7.005 1.00 . A A . 7 ALA O 1 1 3 4874 1 1 8 GLN C C 2.238 11.176 -5.220 1.00 . A A . 8 GLN C 1 1 3 4875 1 1 8 GLN CA C 1.369 10.610 -6.351 1.00 . A A . 8 GLN CA 1 1 3 4876 1 1 8 GLN CB C 2.035 10.885 -7.710 1.00 . A A . 8 GLN CB 1 1 3 4877 1 1 8 GLN CD C 2.689 12.678 -9.328 1.00 . A A . 8 GLN CD 1 1 3 4878 1 1 8 GLN CG C 1.905 12.367 -8.056 1.00 . A A . 8 GLN CG 1 1 3 4879 1 1 8 GLN H H -0.076 12.149 -6.060 1.00 . A A . 8 GLN H 1 1 3 4880 1 1 8 GLN HA H 1.289 9.541 -6.215 1.00 . A A . 8 GLN HA 1 1 3 4881 1 1 8 GLN HB2 H 3.081 10.613 -7.669 1.00 . A A . 8 GLN HB2 1 1 3 4882 1 1 8 GLN HB3 H 1.546 10.302 -8.472 1.00 . A A . 8 GLN HB3 1 1 3 4883 1 1 8 GLN HE21 H 1.436 14.095 -9.930 1.00 . A A . 8 GLN HE21 1 1 3 4884 1 1 8 GLN HE22 H 2.757 13.811 -10.956 1.00 . A A . 8 GLN HE22 1 1 3 4885 1 1 8 GLN HG2 H 0.865 12.610 -8.206 1.00 . A A . 8 GLN HG2 1 1 3 4886 1 1 8 GLN HG3 H 2.296 12.953 -7.245 1.00 . A A . 8 GLN HG3 1 1 3 4887 1 1 8 GLN N N 0.025 11.211 -6.327 1.00 . A A . 8 GLN N 1 1 3 4888 1 1 8 GLN NE2 N 2.257 13.604 -10.139 1.00 . A A . 8 GLN NE2 1 1 3 4889 1 1 8 GLN O O 2.139 12.351 -4.866 1.00 . A A . 8 GLN O 1 1 3 4890 1 1 8 GLN OE1 O 3.720 12.061 -9.589 1.00 . A A . 8 GLN OE1 1 1 3 4891 1 1 9 VAL C C 5.390 10.121 -3.765 1.00 . A A . 9 VAL C 1 1 3 4892 1 1 9 VAL CA C 4.005 10.736 -3.567 1.00 . A A . 9 VAL CA 1 1 3 4893 1 1 9 VAL CB C 3.429 10.285 -2.216 1.00 . A A . 9 VAL CB 1 1 3 4894 1 1 9 VAL CG1 C 2.180 11.101 -1.884 1.00 . A A . 9 VAL CG1 1 1 3 4895 1 1 9 VAL CG2 C 3.051 8.809 -2.295 1.00 . A A . 9 VAL CG2 1 1 3 4896 1 1 9 VAL H H 3.129 9.408 -4.990 1.00 . A A . 9 VAL H 1 1 3 4897 1 1 9 VAL HA H 4.113 11.815 -3.562 1.00 . A A . 9 VAL HA 1 1 3 4898 1 1 9 VAL HB H 4.166 10.431 -1.437 1.00 . A A . 9 VAL HB 1 1 3 4899 1 1 9 VAL HG11 H 2.450 12.141 -1.778 1.00 . A A . 9 VAL HG11 1 1 3 4900 1 1 9 VAL HG12 H 1.754 10.745 -0.958 1.00 . A A . 9 VAL HG12 1 1 3 4901 1 1 9 VAL HG13 H 1.457 10.992 -2.678 1.00 . A A . 9 VAL HG13 1 1 3 4902 1 1 9 VAL HG21 H 2.264 8.681 -3.023 1.00 . A A . 9 VAL HG21 1 1 3 4903 1 1 9 VAL HG22 H 2.703 8.475 -1.328 1.00 . A A . 9 VAL HG22 1 1 3 4904 1 1 9 VAL HG23 H 3.914 8.231 -2.587 1.00 . A A . 9 VAL HG23 1 1 3 4905 1 1 9 VAL N N 3.099 10.331 -4.663 1.00 . A A . 9 VAL N 1 1 3 4906 1 1 9 VAL O O 5.547 9.098 -4.433 1.00 . A A . 9 VAL O 1 1 3 4907 1 1 10 LYS C C 8.636 10.713 -2.127 1.00 . A A . 10 LYS C 1 1 3 4908 1 1 10 LYS CA C 7.785 10.254 -3.310 1.00 . A A . 10 LYS CA 1 1 3 4909 1 1 10 LYS CB C 8.401 10.773 -4.614 1.00 . A A . 10 LYS CB 1 1 3 4910 1 1 10 LYS CD C 10.429 10.692 -6.123 1.00 . A A . 10 LYS CD 1 1 3 4911 1 1 10 LYS CE C 9.693 10.229 -7.391 1.00 . A A . 10 LYS CE 1 1 3 4912 1 1 10 LYS CG C 9.773 10.121 -4.851 1.00 . A A . 10 LYS CG 1 1 3 4913 1 1 10 LYS H H 6.232 11.561 -2.669 1.00 . A A . 10 LYS H 1 1 3 4914 1 1 10 LYS HA H 7.781 9.170 -3.332 1.00 . A A . 10 LYS HA 1 1 3 4915 1 1 10 LYS HB2 H 7.739 10.532 -5.427 1.00 . A A . 10 LYS HB2 1 1 3 4916 1 1 10 LYS HB3 H 8.521 11.844 -4.552 1.00 . A A . 10 LYS HB3 1 1 3 4917 1 1 10 LYS HD2 H 10.414 11.771 -6.076 1.00 . A A . 10 LYS HD2 1 1 3 4918 1 1 10 LYS HD3 H 11.454 10.356 -6.171 1.00 . A A . 10 LYS HD3 1 1 3 4919 1 1 10 LYS HE2 H 9.474 9.175 -7.325 1.00 . A A . 10 LYS HE2 1 1 3 4920 1 1 10 LYS HE3 H 8.771 10.783 -7.500 1.00 . A A . 10 LYS HE3 1 1 3 4921 1 1 10 LYS HG2 H 10.419 10.324 -4.008 1.00 . A A . 10 LYS HG2 1 1 3 4922 1 1 10 LYS HG3 H 9.652 9.052 -4.957 1.00 . A A . 10 LYS HG3 1 1 3 4923 1 1 10 LYS HZ1 H 11.251 9.717 -8.678 1.00 . A A . 10 LYS HZ1 1 1 3 4924 1 1 10 LYS HZ2 H 11.067 11.387 -8.448 1.00 . A A . 10 LYS HZ2 1 1 3 4925 1 1 10 LYS HZ3 H 9.972 10.541 -9.435 1.00 . A A . 10 LYS HZ3 1 1 3 4926 1 1 10 LYS N N 6.409 10.751 -3.190 1.00 . A A . 10 LYS N 1 1 3 4927 1 1 10 LYS NZ N 10.560 10.488 -8.578 1.00 . A A . 10 LYS NZ 1 1 3 4928 1 1 10 LYS O O 8.610 11.881 -1.736 1.00 . A A . 10 LYS O 1 1 3 4929 1 1 11 THR C C 11.530 9.230 -0.430 1.00 . A A . 11 THR C 1 1 3 4930 1 1 11 THR CA C 10.275 10.100 -0.419 1.00 . A A . 11 THR CA 1 1 3 4931 1 1 11 THR CB C 9.521 9.898 0.897 1.00 . A A . 11 THR CB 1 1 3 4932 1 1 11 THR CG2 C 8.941 8.486 0.948 1.00 . A A . 11 THR CG2 1 1 3 4933 1 1 11 THR H H 9.380 8.873 -1.910 1.00 . A A . 11 THR H 1 1 3 4934 1 1 11 THR HA H 10.584 11.136 -0.479 1.00 . A A . 11 THR HA 1 1 3 4935 1 1 11 THR HB H 8.718 10.616 0.966 1.00 . A A . 11 THR HB 1 1 3 4936 1 1 11 THR HG1 H 10.590 11.027 2.067 1.00 . A A . 11 THR HG1 1 1 3 4937 1 1 11 THR HG21 H 8.289 8.336 0.101 1.00 . A A . 11 THR HG21 1 1 3 4938 1 1 11 THR HG22 H 8.377 8.360 1.862 1.00 . A A . 11 THR HG22 1 1 3 4939 1 1 11 THR HG23 H 9.743 7.764 0.918 1.00 . A A . 11 THR HG23 1 1 3 4940 1 1 11 THR N N 9.400 9.788 -1.559 1.00 . A A . 11 THR N 1 1 3 4941 1 1 11 THR O O 11.496 8.069 -0.841 1.00 . A A . 11 THR O 1 1 3 4942 1 1 11 THR OG1 O 10.417 10.086 1.986 1.00 . A A . 11 THR OG1 1 1 3 4943 1 1 12 VAL C C 14.156 8.511 1.502 1.00 . A A . 12 VAL C 1 1 3 4944 1 1 12 VAL CA C 13.916 9.054 0.093 1.00 . A A . 12 VAL CA 1 1 3 4945 1 1 12 VAL CB C 15.075 9.988 -0.320 1.00 . A A . 12 VAL CB 1 1 3 4946 1 1 12 VAL CG1 C 15.137 10.104 -1.852 1.00 . A A . 12 VAL CG1 1 1 3 4947 1 1 12 VAL CG2 C 14.852 11.377 0.291 1.00 . A A . 12 VAL CG2 1 1 3 4948 1 1 12 VAL H H 12.602 10.717 0.353 1.00 . A A . 12 VAL H 1 1 3 4949 1 1 12 VAL HA H 13.884 8.210 -0.592 1.00 . A A . 12 VAL HA 1 1 3 4950 1 1 12 VAL HB H 16.014 9.587 0.036 1.00 . A A . 12 VAL HB 1 1 3 4951 1 1 12 VAL HG11 H 15.896 10.818 -2.131 1.00 . A A . 12 VAL HG11 1 1 3 4952 1 1 12 VAL HG12 H 14.178 10.430 -2.229 1.00 . A A . 12 VAL HG12 1 1 3 4953 1 1 12 VAL HG13 H 15.379 9.136 -2.273 1.00 . A A . 12 VAL HG13 1 1 3 4954 1 1 12 VAL HG21 H 13.996 11.842 -0.172 1.00 . A A . 12 VAL HG21 1 1 3 4955 1 1 12 VAL HG22 H 15.728 11.987 0.123 1.00 . A A . 12 VAL HG22 1 1 3 4956 1 1 12 VAL HG23 H 14.680 11.280 1.354 1.00 . A A . 12 VAL HG23 1 1 3 4957 1 1 12 VAL N N 12.640 9.788 0.040 1.00 . A A . 12 VAL N 1 1 3 4958 1 1 12 VAL O O 14.032 9.228 2.495 1.00 . A A . 12 VAL O 1 1 3 4959 1 1 13 ILE C C 16.088 5.819 2.839 1.00 . A A . 13 ILE C 1 1 3 4960 1 1 13 ILE CA C 14.765 6.576 2.879 1.00 . A A . 13 ILE CA 1 1 3 4961 1 1 13 ILE CB C 13.633 5.590 3.211 1.00 . A A . 13 ILE CB 1 1 3 4962 1 1 13 ILE CD1 C 11.140 5.327 3.328 1.00 . A A . 13 ILE CD1 1 1 3 4963 1 1 13 ILE CG1 C 12.287 6.333 3.200 1.00 . A A . 13 ILE CG1 1 1 3 4964 1 1 13 ILE CG2 C 13.871 4.997 4.610 1.00 . A A . 13 ILE CG2 1 1 3 4965 1 1 13 ILE H H 14.588 6.707 0.760 1.00 . A A . 13 ILE H 1 1 3 4966 1 1 13 ILE HA H 14.820 7.315 3.670 1.00 . A A . 13 ILE HA 1 1 3 4967 1 1 13 ILE HB H 13.621 4.795 2.480 1.00 . A A . 13 ILE HB 1 1 3 4968 1 1 13 ILE HD11 H 11.226 4.580 2.552 1.00 . A A . 13 ILE HD11 1 1 3 4969 1 1 13 ILE HD12 H 10.197 5.843 3.228 1.00 . A A . 13 ILE HD12 1 1 3 4970 1 1 13 ILE HD13 H 11.189 4.847 4.296 1.00 . A A . 13 ILE HD13 1 1 3 4971 1 1 13 ILE HG12 H 12.250 7.029 4.026 1.00 . A A . 13 ILE HG12 1 1 3 4972 1 1 13 ILE HG13 H 12.182 6.872 2.271 1.00 . A A . 13 ILE HG13 1 1 3 4973 1 1 13 ILE HG21 H 14.770 4.406 4.607 1.00 . A A . 13 ILE HG21 1 1 3 4974 1 1 13 ILE HG22 H 13.036 4.371 4.886 1.00 . A A . 13 ILE HG22 1 1 3 4975 1 1 13 ILE HG23 H 13.970 5.797 5.329 1.00 . A A . 13 ILE HG23 1 1 3 4976 1 1 13 ILE N N 14.504 7.231 1.584 1.00 . A A . 13 ILE N 1 1 3 4977 1 1 13 ILE O O 16.371 5.053 1.918 1.00 . A A . 13 ILE O 1 1 3 4978 1 1 14 ASN C C 18.042 3.967 4.593 1.00 . A A . 14 ASN C 1 1 3 4979 1 1 14 ASN CA C 18.207 5.342 3.948 1.00 . A A . 14 ASN CA 1 1 3 4980 1 1 14 ASN CB C 19.176 6.187 4.777 1.00 . A A . 14 ASN CB 1 1 3 4981 1 1 14 ASN CG C 19.438 7.519 4.078 1.00 . A A . 14 ASN CG 1 1 3 4982 1 1 14 ASN H H 16.639 6.640 4.573 1.00 . A A . 14 ASN H 1 1 3 4983 1 1 14 ASN HA H 18.617 5.213 2.957 1.00 . A A . 14 ASN HA 1 1 3 4984 1 1 14 ASN HB2 H 18.751 6.370 5.752 1.00 . A A . 14 ASN HB2 1 1 3 4985 1 1 14 ASN HB3 H 20.109 5.654 4.888 1.00 . A A . 14 ASN HB3 1 1 3 4986 1 1 14 ASN HD21 H 19.256 6.775 2.244 1.00 . A A . 14 ASN HD21 1 1 3 4987 1 1 14 ASN HD22 H 19.591 8.435 2.324 1.00 . A A . 14 ASN HD22 1 1 3 4988 1 1 14 ASN N N 16.911 6.021 3.864 1.00 . A A . 14 ASN N 1 1 3 4989 1 1 14 ASN ND2 N 19.428 7.581 2.774 1.00 . A A . 14 ASN ND2 1 1 3 4990 1 1 14 ASN O O 18.017 3.833 5.817 1.00 . A A . 14 ASN O 1 1 3 4991 1 1 14 ASN OD1 O 19.660 8.532 4.740 1.00 . A A . 14 ASN OD1 1 1 3 4992 1 1 15 ALA C C 17.852 0.547 3.123 1.00 . A A . 15 ALA C 1 1 3 4993 1 1 15 ALA CA C 17.759 1.573 4.273 1.00 . A A . 15 ALA CA 1 1 3 4994 1 1 15 ALA CB C 16.391 1.471 5.001 1.00 . A A . 15 ALA CB 1 1 3 4995 1 1 15 ALA H H 17.954 3.100 2.798 1.00 . A A . 15 ALA H 1 1 3 4996 1 1 15 ALA HA H 18.554 1.378 4.981 1.00 . A A . 15 ALA HA 1 1 3 4997 1 1 15 ALA HB1 H 15.739 2.247 4.635 1.00 . A A . 15 ALA HB1 1 1 3 4998 1 1 15 ALA HB2 H 16.528 1.600 6.066 1.00 . A A . 15 ALA HB2 1 1 3 4999 1 1 15 ALA HB3 H 15.927 0.508 4.817 1.00 . A A . 15 ALA HB3 1 1 3 5000 1 1 15 ALA N N 17.927 2.934 3.764 1.00 . A A . 15 ALA N 1 1 3 5001 1 1 15 ALA O O 17.624 0.896 1.965 1.00 . A A . 15 ALA O 1 1 3 5002 1 1 16 PRO C C 16.937 -1.989 1.639 1.00 . A A . 16 PRO C 1 1 3 5003 1 1 16 PRO CA C 18.265 -1.759 2.374 1.00 . A A . 16 PRO CA 1 1 3 5004 1 1 16 PRO CB C 18.713 -3.014 3.174 1.00 . A A . 16 PRO CB 1 1 3 5005 1 1 16 PRO CD C 18.460 -1.219 4.763 1.00 . A A . 16 PRO CD 1 1 3 5006 1 1 16 PRO CG C 18.301 -2.731 4.587 1.00 . A A . 16 PRO CG 1 1 3 5007 1 1 16 PRO HA H 19.031 -1.495 1.659 1.00 . A A . 16 PRO HA 1 1 3 5008 1 1 16 PRO HB2 H 18.226 -3.912 2.804 1.00 . A A . 16 PRO HB2 1 1 3 5009 1 1 16 PRO HB3 H 19.790 -3.131 3.122 1.00 . A A . 16 PRO HB3 1 1 3 5010 1 1 16 PRO HD2 H 17.762 -0.839 5.497 1.00 . A A . 16 PRO HD2 1 1 3 5011 1 1 16 PRO HD3 H 19.475 -0.967 5.038 1.00 . A A . 16 PRO HD3 1 1 3 5012 1 1 16 PRO HG2 H 17.269 -3.025 4.745 1.00 . A A . 16 PRO HG2 1 1 3 5013 1 1 16 PRO HG3 H 18.943 -3.253 5.287 1.00 . A A . 16 PRO HG3 1 1 3 5014 1 1 16 PRO N N 18.161 -0.686 3.419 1.00 . A A . 16 PRO N 1 1 3 5015 1 1 16 PRO O O 15.856 -1.899 2.222 1.00 . A A . 16 PRO O 1 1 3 5016 1 1 17 ILE C C 15.106 -3.780 -0.045 1.00 . A A . 17 ILE C 1 1 3 5017 1 1 17 ILE CA C 15.865 -2.534 -0.494 1.00 . A A . 17 ILE CA 1 1 3 5018 1 1 17 ILE CB C 16.326 -2.693 -1.954 1.00 . A A . 17 ILE CB 1 1 3 5019 1 1 17 ILE CD1 C 14.316 -1.437 -2.905 1.00 . A A . 17 ILE CD1 1 1 3 5020 1 1 17 ILE CG1 C 15.113 -2.756 -2.909 1.00 . A A . 17 ILE CG1 1 1 3 5021 1 1 17 ILE CG2 C 17.160 -3.974 -2.108 1.00 . A A . 17 ILE CG2 1 1 3 5022 1 1 17 ILE H H 17.931 -2.344 -0.047 1.00 . A A . 17 ILE H 1 1 3 5023 1 1 17 ILE HA H 15.209 -1.682 -0.426 1.00 . A A . 17 ILE HA 1 1 3 5024 1 1 17 ILE HB H 16.944 -1.845 -2.219 1.00 . A A . 17 ILE HB 1 1 3 5025 1 1 17 ILE HD11 H 13.515 -1.502 -2.184 1.00 . A A . 17 ILE HD11 1 1 3 5026 1 1 17 ILE HD12 H 13.898 -1.279 -3.886 1.00 . A A . 17 ILE HD12 1 1 3 5027 1 1 17 ILE HD13 H 14.958 -0.603 -2.656 1.00 . A A . 17 ILE HD13 1 1 3 5028 1 1 17 ILE HG12 H 15.467 -2.947 -3.912 1.00 . A A . 17 ILE HG12 1 1 3 5029 1 1 17 ILE HG13 H 14.463 -3.565 -2.610 1.00 . A A . 17 ILE HG13 1 1 3 5030 1 1 17 ILE HG21 H 17.926 -4.000 -1.346 1.00 . A A . 17 ILE HG21 1 1 3 5031 1 1 17 ILE HG22 H 17.623 -3.986 -3.083 1.00 . A A . 17 ILE HG22 1 1 3 5032 1 1 17 ILE HG23 H 16.522 -4.839 -2.007 1.00 . A A . 17 ILE HG23 1 1 3 5033 1 1 17 ILE N N 17.036 -2.290 0.348 1.00 . A A . 17 ILE N 1 1 3 5034 1 1 17 ILE O O 13.882 -3.854 -0.140 1.00 . A A . 17 ILE O 1 1 3 5035 1 1 18 GLU C C 14.186 -5.791 1.979 1.00 . A A . 18 GLU C 1 1 3 5036 1 1 18 GLU CA C 15.225 -6.021 0.889 1.00 . A A . 18 GLU CA 1 1 3 5037 1 1 18 GLU CB C 16.322 -6.951 1.424 1.00 . A A . 18 GLU CB 1 1 3 5038 1 1 18 GLU CD C 16.837 -9.280 2.208 1.00 . A A . 18 GLU CD 1 1 3 5039 1 1 18 GLU CG C 15.731 -8.325 1.766 1.00 . A A . 18 GLU CG 1 1 3 5040 1 1 18 GLU H H 16.807 -4.675 0.507 1.00 . A A . 18 GLU H 1 1 3 5041 1 1 18 GLU HA H 14.751 -6.502 0.049 1.00 . A A . 18 GLU HA 1 1 3 5042 1 1 18 GLU HB2 H 17.092 -7.067 0.673 1.00 . A A . 18 GLU HB2 1 1 3 5043 1 1 18 GLU HB3 H 16.753 -6.519 2.314 1.00 . A A . 18 GLU HB3 1 1 3 5044 1 1 18 GLU HG2 H 15.014 -8.224 2.566 1.00 . A A . 18 GLU HG2 1 1 3 5045 1 1 18 GLU HG3 H 15.241 -8.728 0.894 1.00 . A A . 18 GLU HG3 1 1 3 5046 1 1 18 GLU N N 15.834 -4.777 0.449 1.00 . A A . 18 GLU N 1 1 3 5047 1 1 18 GLU O O 13.066 -6.291 1.891 1.00 . A A . 18 GLU O 1 1 3 5048 1 1 18 GLU OE1 O 17.930 -8.810 2.481 1.00 . A A . 18 GLU OE1 1 1 3 5049 1 1 18 GLU OE2 O 16.572 -10.469 2.273 1.00 . A A . 18 GLU OE2 1 1 3 5050 1 1 19 LYS C C 12.472 -3.933 3.707 1.00 . A A . 19 LYS C 1 1 3 5051 1 1 19 LYS CA C 13.676 -4.770 4.129 1.00 . A A . 19 LYS CA 1 1 3 5052 1 1 19 LYS CB C 14.455 -4.089 5.254 1.00 . A A . 19 LYS CB 1 1 3 5053 1 1 19 LYS CD C 15.005 -6.239 6.528 1.00 . A A . 19 LYS CD 1 1 3 5054 1 1 19 LYS CE C 16.115 -6.913 7.349 1.00 . A A . 19 LYS CE 1 1 3 5055 1 1 19 LYS CG C 15.580 -5.024 5.757 1.00 . A A . 19 LYS CG 1 1 3 5056 1 1 19 LYS H H 15.477 -4.681 3.010 1.00 . A A . 19 LYS H 1 1 3 5057 1 1 19 LYS HA H 13.296 -5.706 4.497 1.00 . A A . 19 LYS HA 1 1 3 5058 1 1 19 LYS HB2 H 14.890 -3.174 4.878 1.00 . A A . 19 LYS HB2 1 1 3 5059 1 1 19 LYS HB3 H 13.786 -3.858 6.069 1.00 . A A . 19 LYS HB3 1 1 3 5060 1 1 19 LYS HD2 H 14.222 -5.913 7.193 1.00 . A A . 19 LYS HD2 1 1 3 5061 1 1 19 LYS HD3 H 14.608 -6.963 5.833 1.00 . A A . 19 LYS HD3 1 1 3 5062 1 1 19 LYS HE2 H 15.742 -7.838 7.767 1.00 . A A . 19 LYS HE2 1 1 3 5063 1 1 19 LYS HE3 H 16.964 -7.123 6.713 1.00 . A A . 19 LYS HE3 1 1 3 5064 1 1 19 LYS HG2 H 16.151 -5.381 4.910 1.00 . A A . 19 LYS HG2 1 1 3 5065 1 1 19 LYS HG3 H 16.233 -4.461 6.410 1.00 . A A . 19 LYS HG3 1 1 3 5066 1 1 19 LYS HZ1 H 17.553 -5.837 8.395 1.00 . A A . 19 LYS HZ1 1 1 3 5067 1 1 19 LYS HZ2 H 16.301 -6.443 9.365 1.00 . A A . 19 LYS HZ2 1 1 3 5068 1 1 19 LYS HZ3 H 16.021 -5.102 8.359 1.00 . A A . 19 LYS HZ3 1 1 3 5069 1 1 19 LYS N N 14.567 -5.045 3.012 1.00 . A A . 19 LYS N 1 1 3 5070 1 1 19 LYS NZ N 16.529 -6.005 8.449 1.00 . A A . 19 LYS NZ 1 1 3 5071 1 1 19 LYS O O 11.357 -4.200 4.156 1.00 . A A . 19 LYS O 1 1 3 5072 1 1 20 VAL C C 10.614 -2.973 1.562 1.00 . A A . 20 VAL C 1 1 3 5073 1 1 20 VAL CA C 11.552 -2.111 2.394 1.00 . A A . 20 VAL CA 1 1 3 5074 1 1 20 VAL CB C 12.062 -0.919 1.572 1.00 . A A . 20 VAL CB 1 1 3 5075 1 1 20 VAL CG1 C 10.874 -0.101 1.042 1.00 . A A . 20 VAL CG1 1 1 3 5076 1 1 20 VAL CG2 C 12.930 -0.033 2.469 1.00 . A A . 20 VAL CG2 1 1 3 5077 1 1 20 VAL H H 13.575 -2.768 2.522 1.00 . A A . 20 VAL H 1 1 3 5078 1 1 20 VAL HA H 11.015 -1.740 3.256 1.00 . A A . 20 VAL HA 1 1 3 5079 1 1 20 VAL HB H 12.650 -1.281 0.740 1.00 . A A . 20 VAL HB 1 1 3 5080 1 1 20 VAL HG11 H 11.237 0.814 0.597 1.00 . A A . 20 VAL HG11 1 1 3 5081 1 1 20 VAL HG12 H 10.209 0.137 1.857 1.00 . A A . 20 VAL HG12 1 1 3 5082 1 1 20 VAL HG13 H 10.339 -0.672 0.297 1.00 . A A . 20 VAL HG13 1 1 3 5083 1 1 20 VAL HG21 H 13.382 0.747 1.876 1.00 . A A . 20 VAL HG21 1 1 3 5084 1 1 20 VAL HG22 H 13.705 -0.632 2.927 1.00 . A A . 20 VAL HG22 1 1 3 5085 1 1 20 VAL HG23 H 12.316 0.409 3.239 1.00 . A A . 20 VAL HG23 1 1 3 5086 1 1 20 VAL N N 12.666 -2.937 2.849 1.00 . A A . 20 VAL N 1 1 3 5087 1 1 20 VAL O O 9.399 -2.968 1.760 1.00 . A A . 20 VAL O 1 1 3 5088 1 1 21 TRP C C 9.680 -5.640 0.637 1.00 . A A . 21 TRP C 1 1 3 5089 1 1 21 TRP CA C 10.413 -4.625 -0.227 1.00 . A A . 21 TRP CA 1 1 3 5090 1 1 21 TRP CB C 11.377 -5.340 -1.181 1.00 . A A . 21 TRP CB 1 1 3 5091 1 1 21 TRP CD1 C 10.446 -7.525 -2.066 1.00 . A A . 21 TRP CD1 1 1 3 5092 1 1 21 TRP CD2 C 10.004 -5.785 -3.422 1.00 . A A . 21 TRP CD2 1 1 3 5093 1 1 21 TRP CE2 C 9.442 -6.931 -4.034 1.00 . A A . 21 TRP CE2 1 1 3 5094 1 1 21 TRP CE3 C 9.866 -4.551 -4.082 1.00 . A A . 21 TRP CE3 1 1 3 5095 1 1 21 TRP CG C 10.632 -6.187 -2.170 1.00 . A A . 21 TRP CG 1 1 3 5096 1 1 21 TRP CH2 C 8.644 -5.621 -5.894 1.00 . A A . 21 TRP CH2 1 1 3 5097 1 1 21 TRP CZ2 C 8.767 -6.854 -5.253 1.00 . A A . 21 TRP CZ2 1 1 3 5098 1 1 21 TRP CZ3 C 9.190 -4.470 -5.309 1.00 . A A . 21 TRP CZ3 1 1 3 5099 1 1 21 TRP H H 12.152 -3.692 0.527 1.00 . A A . 21 TRP H 1 1 3 5100 1 1 21 TRP HA H 9.700 -4.052 -0.798 1.00 . A A . 21 TRP HA 1 1 3 5101 1 1 21 TRP HB2 H 11.959 -4.603 -1.716 1.00 . A A . 21 TRP HB2 1 1 3 5102 1 1 21 TRP HB3 H 12.046 -5.965 -0.606 1.00 . A A . 21 TRP HB3 1 1 3 5103 1 1 21 TRP HD1 H 10.793 -8.147 -1.252 1.00 . A A . 21 TRP HD1 1 1 3 5104 1 1 21 TRP HE1 H 9.467 -8.894 -3.336 1.00 . A A . 21 TRP HE1 1 1 3 5105 1 1 21 TRP HE3 H 10.285 -3.659 -3.640 1.00 . A A . 21 TRP HE3 1 1 3 5106 1 1 21 TRP HH2 H 8.129 -5.554 -6.838 1.00 . A A . 21 TRP HH2 1 1 3 5107 1 1 21 TRP HZ2 H 8.344 -7.741 -5.699 1.00 . A A . 21 TRP HZ2 1 1 3 5108 1 1 21 TRP HZ3 H 9.091 -3.516 -5.807 1.00 . A A . 21 TRP HZ3 1 1 3 5109 1 1 21 TRP N N 11.178 -3.735 0.631 1.00 . A A . 21 TRP N 1 1 3 5110 1 1 21 TRP NE1 N 9.737 -7.965 -3.169 1.00 . A A . 21 TRP NE1 1 1 3 5111 1 1 21 TRP O O 8.504 -5.937 0.426 1.00 . A A . 21 TRP O 1 1 3 5112 1 1 22 GLU C C 8.571 -6.570 3.234 1.00 . A A . 22 GLU C 1 1 3 5113 1 1 22 GLU CA C 9.793 -7.156 2.541 1.00 . A A . 22 GLU CA 1 1 3 5114 1 1 22 GLU CB C 10.833 -7.555 3.598 1.00 . A A . 22 GLU CB 1 1 3 5115 1 1 22 GLU CD C 11.354 -9.110 5.496 1.00 . A A . 22 GLU CD 1 1 3 5116 1 1 22 GLU CG C 10.289 -8.683 4.486 1.00 . A A . 22 GLU CG 1 1 3 5117 1 1 22 GLU H H 11.310 -5.905 1.755 1.00 . A A . 22 GLU H 1 1 3 5118 1 1 22 GLU HA H 9.503 -8.034 1.983 1.00 . A A . 22 GLU HA 1 1 3 5119 1 1 22 GLU HB2 H 11.733 -7.893 3.105 1.00 . A A . 22 GLU HB2 1 1 3 5120 1 1 22 GLU HB3 H 11.063 -6.698 4.213 1.00 . A A . 22 GLU HB3 1 1 3 5121 1 1 22 GLU HG2 H 9.415 -8.339 5.017 1.00 . A A . 22 GLU HG2 1 1 3 5122 1 1 22 GLU HG3 H 10.023 -9.529 3.871 1.00 . A A . 22 GLU HG3 1 1 3 5123 1 1 22 GLU N N 10.375 -6.178 1.633 1.00 . A A . 22 GLU N 1 1 3 5124 1 1 22 GLU O O 7.509 -7.193 3.270 1.00 . A A . 22 GLU O 1 1 3 5125 1 1 22 GLU OE1 O 12.323 -8.384 5.652 1.00 . A A . 22 GLU OE1 1 1 3 5126 1 1 22 GLU OE2 O 11.186 -10.159 6.097 1.00 . A A . 22 GLU OE2 1 1 3 5127 1 1 23 ALA C C 6.382 -4.575 3.612 1.00 . A A . 23 ALA C 1 1 3 5128 1 1 23 ALA CA C 7.621 -4.711 4.490 1.00 . A A . 23 ALA CA 1 1 3 5129 1 1 23 ALA CB C 8.070 -3.328 4.956 1.00 . A A . 23 ALA CB 1 1 3 5130 1 1 23 ALA H H 9.585 -4.924 3.720 1.00 . A A . 23 ALA H 1 1 3 5131 1 1 23 ALA HA H 7.366 -5.297 5.355 1.00 . A A . 23 ALA HA 1 1 3 5132 1 1 23 ALA HB1 H 8.917 -3.427 5.619 1.00 . A A . 23 ALA HB1 1 1 3 5133 1 1 23 ALA HB2 H 7.259 -2.845 5.478 1.00 . A A . 23 ALA HB2 1 1 3 5134 1 1 23 ALA HB3 H 8.351 -2.734 4.098 1.00 . A A . 23 ALA HB3 1 1 3 5135 1 1 23 ALA N N 8.714 -5.369 3.784 1.00 . A A . 23 ALA N 1 1 3 5136 1 1 23 ALA O O 5.255 -4.626 4.104 1.00 . A A . 23 ALA O 1 1 3 5137 1 1 24 LEU C C 4.646 -5.546 1.269 1.00 . A A . 24 LEU C 1 1 3 5138 1 1 24 LEU CA C 5.457 -4.243 1.387 1.00 . A A . 24 LEU CA 1 1 3 5139 1 1 24 LEU CB C 5.994 -3.800 0.005 1.00 . A A . 24 LEU CB 1 1 3 5140 1 1 24 LEU CD1 C 5.526 -2.535 -2.116 1.00 . A A . 24 LEU CD1 1 1 3 5141 1 1 24 LEU CD2 C 3.621 -3.672 -0.906 1.00 . A A . 24 LEU CD2 1 1 3 5142 1 1 24 LEU CG C 4.960 -2.928 -0.744 1.00 . A A . 24 LEU CG 1 1 3 5143 1 1 24 LEU H H 7.498 -4.368 1.970 1.00 . A A . 24 LEU H 1 1 3 5144 1 1 24 LEU HA H 4.806 -3.468 1.777 1.00 . A A . 24 LEU HA 1 1 3 5145 1 1 24 LEU HB2 H 6.895 -3.224 0.152 1.00 . A A . 24 LEU HB2 1 1 3 5146 1 1 24 LEU HB3 H 6.231 -4.670 -0.595 1.00 . A A . 24 LEU HB3 1 1 3 5147 1 1 24 LEU HD11 H 4.752 -2.070 -2.707 1.00 . A A . 24 LEU HD11 1 1 3 5148 1 1 24 LEU HD12 H 5.894 -3.411 -2.628 1.00 . A A . 24 LEU HD12 1 1 3 5149 1 1 24 LEU HD13 H 6.335 -1.839 -1.976 1.00 . A A . 24 LEU HD13 1 1 3 5150 1 1 24 LEU HD21 H 3.797 -4.711 -1.155 1.00 . A A . 24 LEU HD21 1 1 3 5151 1 1 24 LEU HD22 H 3.037 -3.209 -1.691 1.00 . A A . 24 LEU HD22 1 1 3 5152 1 1 24 LEU HD23 H 3.069 -3.608 0.017 1.00 . A A . 24 LEU HD23 1 1 3 5153 1 1 24 LEU HG H 4.795 -2.028 -0.171 1.00 . A A . 24 LEU HG 1 1 3 5154 1 1 24 LEU N N 6.579 -4.400 2.309 1.00 . A A . 24 LEU N 1 1 3 5155 1 1 24 LEU O O 3.416 -5.524 1.302 1.00 . A A . 24 LEU O 1 1 3 5156 1 1 25 VAL C C 5.006 -8.912 2.160 1.00 . A A . 25 VAL C 1 1 3 5157 1 1 25 VAL CA C 4.673 -7.990 0.982 1.00 . A A . 25 VAL CA 1 1 3 5158 1 1 25 VAL CB C 5.104 -8.652 -0.350 1.00 . A A . 25 VAL CB 1 1 3 5159 1 1 25 VAL CG1 C 4.472 -7.910 -1.534 1.00 . A A . 25 VAL CG1 1 1 3 5160 1 1 25 VAL CG2 C 6.629 -8.583 -0.516 1.00 . A A . 25 VAL CG2 1 1 3 5161 1 1 25 VAL H H 6.311 -6.629 1.105 1.00 . A A . 25 VAL H 1 1 3 5162 1 1 25 VAL HA H 3.597 -7.860 0.963 1.00 . A A . 25 VAL HA 1 1 3 5163 1 1 25 VAL HB H 4.782 -9.689 -0.366 1.00 . A A . 25 VAL HB 1 1 3 5164 1 1 25 VAL HG11 H 4.889 -6.918 -1.597 1.00 . A A . 25 VAL HG11 1 1 3 5165 1 1 25 VAL HG12 H 3.408 -7.841 -1.398 1.00 . A A . 25 VAL HG12 1 1 3 5166 1 1 25 VAL HG13 H 4.684 -8.446 -2.446 1.00 . A A . 25 VAL HG13 1 1 3 5167 1 1 25 VAL HG21 H 6.905 -9.068 -1.440 1.00 . A A . 25 VAL HG21 1 1 3 5168 1 1 25 VAL HG22 H 7.119 -9.072 0.306 1.00 . A A . 25 VAL HG22 1 1 3 5169 1 1 25 VAL HG23 H 6.936 -7.549 -0.550 1.00 . A A . 25 VAL HG23 1 1 3 5170 1 1 25 VAL N N 5.332 -6.675 1.124 1.00 . A A . 25 VAL N 1 1 3 5171 1 1 25 VAL O O 5.850 -9.803 2.065 1.00 . A A . 25 VAL O 1 1 3 5172 1 1 26 ASN C C 3.295 -9.490 5.381 1.00 . A A . 26 ASN C 1 1 3 5173 1 1 26 ASN CA C 4.539 -9.530 4.464 1.00 . A A . 26 ASN CA 1 1 3 5174 1 1 26 ASN CB C 5.774 -9.031 5.218 1.00 . A A . 26 ASN CB 1 1 3 5175 1 1 26 ASN CG C 6.228 -10.045 6.265 1.00 . A A . 26 ASN CG 1 1 3 5176 1 1 26 ASN H H 3.660 -7.974 3.295 1.00 . A A . 26 ASN H 1 1 3 5177 1 1 26 ASN HA H 4.732 -10.535 4.134 1.00 . A A . 26 ASN HA 1 1 3 5178 1 1 26 ASN HB2 H 6.572 -8.888 4.519 1.00 . A A . 26 ASN HB2 1 1 3 5179 1 1 26 ASN HB3 H 5.547 -8.103 5.697 1.00 . A A . 26 ASN HB3 1 1 3 5180 1 1 26 ASN HD21 H 4.427 -10.821 6.506 1.00 . A A . 26 ASN HD21 1 1 3 5181 1 1 26 ASN HD22 H 5.645 -11.505 7.464 1.00 . A A . 26 ASN HD22 1 1 3 5182 1 1 26 ASN N N 4.320 -8.699 3.278 1.00 . A A . 26 ASN N 1 1 3 5183 1 1 26 ASN ND2 N 5.363 -10.859 6.787 1.00 . A A . 26 ASN ND2 1 1 3 5184 1 1 26 ASN O O 2.965 -8.420 5.893 1.00 . A A . 26 ASN O 1 1 3 5185 1 1 26 ASN OD1 O 7.410 -10.091 6.610 1.00 . A A . 26 ASN OD1 1 1 3 5186 1 1 27 PRO C C 1.772 -10.465 7.961 1.00 . A A . 27 PRO C 1 1 3 5187 1 1 27 PRO CA C 1.419 -10.597 6.481 1.00 . A A . 27 PRO CA 1 1 3 5188 1 1 27 PRO CB C 0.734 -11.942 6.153 1.00 . A A . 27 PRO CB 1 1 3 5189 1 1 27 PRO CD C 2.915 -11.944 5.083 1.00 . A A . 27 PRO CD 1 1 3 5190 1 1 27 PRO CG C 1.851 -12.847 5.732 1.00 . A A . 27 PRO CG 1 1 3 5191 1 1 27 PRO HA H 0.772 -9.785 6.194 1.00 . A A . 27 PRO HA 1 1 3 5192 1 1 27 PRO HB2 H 0.223 -12.340 7.022 1.00 . A A . 27 PRO HB2 1 1 3 5193 1 1 27 PRO HB3 H 0.033 -11.816 5.335 1.00 . A A . 27 PRO HB3 1 1 3 5194 1 1 27 PRO HD2 H 3.908 -12.269 5.369 1.00 . A A . 27 PRO HD2 1 1 3 5195 1 1 27 PRO HD3 H 2.815 -11.941 4.012 1.00 . A A . 27 PRO HD3 1 1 3 5196 1 1 27 PRO HG2 H 2.267 -13.357 6.597 1.00 . A A . 27 PRO HG2 1 1 3 5197 1 1 27 PRO HG3 H 1.500 -13.580 5.013 1.00 . A A . 27 PRO HG3 1 1 3 5198 1 1 27 PRO N N 2.629 -10.589 5.608 1.00 . A A . 27 PRO N 1 1 3 5199 1 1 27 PRO O O 0.887 -10.360 8.813 1.00 . A A . 27 PRO O 1 1 3 5200 1 1 28 GLU C C 3.829 -8.886 9.973 1.00 . A A . 28 GLU C 1 1 3 5201 1 1 28 GLU CA C 3.529 -10.346 9.651 1.00 . A A . 28 GLU CA 1 1 3 5202 1 1 28 GLU CB C 4.786 -11.203 9.865 1.00 . A A . 28 GLU CB 1 1 3 5203 1 1 28 GLU CD C 6.067 -9.834 11.577 1.00 . A A . 28 GLU CD 1 1 3 5204 1 1 28 GLU CG C 5.268 -11.116 11.332 1.00 . A A . 28 GLU CG 1 1 3 5205 1 1 28 GLU H H 3.720 -10.559 7.544 1.00 . A A . 28 GLU H 1 1 3 5206 1 1 28 GLU HA H 2.757 -10.695 10.328 1.00 . A A . 28 GLU HA 1 1 3 5207 1 1 28 GLU HB2 H 4.550 -12.230 9.628 1.00 . A A . 28 GLU HB2 1 1 3 5208 1 1 28 GLU HB3 H 5.571 -10.859 9.208 1.00 . A A . 28 GLU HB3 1 1 3 5209 1 1 28 GLU HG2 H 4.417 -11.134 11.998 1.00 . A A . 28 GLU HG2 1 1 3 5210 1 1 28 GLU HG3 H 5.900 -11.965 11.547 1.00 . A A . 28 GLU HG3 1 1 3 5211 1 1 28 GLU N N 3.064 -10.474 8.267 1.00 . A A . 28 GLU N 1 1 3 5212 1 1 28 GLU O O 3.330 -8.358 10.965 1.00 . A A . 28 GLU O 1 1 3 5213 1 1 28 GLU OE1 O 6.893 -9.507 10.740 1.00 . A A . 28 GLU OE1 1 1 3 5214 1 1 28 GLU OE2 O 5.840 -9.203 12.596 1.00 . A A . 28 GLU OE2 1 1 3 5215 1 1 29 ILE C C 3.725 -5.989 9.232 1.00 . A A . 29 ILE C 1 1 3 5216 1 1 29 ILE CA C 4.987 -6.832 9.372 1.00 . A A . 29 ILE CA 1 1 3 5217 1 1 29 ILE CB C 6.058 -6.372 8.370 1.00 . A A . 29 ILE CB 1 1 3 5218 1 1 29 ILE CD1 C 8.335 -6.934 7.465 1.00 . A A . 29 ILE CD1 1 1 3 5219 1 1 29 ILE CG1 C 7.358 -7.161 8.622 1.00 . A A . 29 ILE CG1 1 1 3 5220 1 1 29 ILE CG2 C 6.337 -4.867 8.549 1.00 . A A . 29 ILE CG2 1 1 3 5221 1 1 29 ILE H H 5.006 -8.710 8.373 1.00 . A A . 29 ILE H 1 1 3 5222 1 1 29 ILE HA H 5.372 -6.724 10.376 1.00 . A A . 29 ILE HA 1 1 3 5223 1 1 29 ILE HB H 5.709 -6.545 7.371 1.00 . A A . 29 ILE HB 1 1 3 5224 1 1 29 ILE HD11 H 7.895 -7.302 6.550 1.00 . A A . 29 ILE HD11 1 1 3 5225 1 1 29 ILE HD12 H 9.255 -7.463 7.663 1.00 . A A . 29 ILE HD12 1 1 3 5226 1 1 29 ILE HD13 H 8.540 -5.877 7.368 1.00 . A A . 29 ILE HD13 1 1 3 5227 1 1 29 ILE HG12 H 7.812 -6.833 9.546 1.00 . A A . 29 ILE HG12 1 1 3 5228 1 1 29 ILE HG13 H 7.133 -8.216 8.689 1.00 . A A . 29 ILE HG13 1 1 3 5229 1 1 29 ILE HG21 H 6.522 -4.655 9.592 1.00 . A A . 29 ILE HG21 1 1 3 5230 1 1 29 ILE HG22 H 5.483 -4.300 8.212 1.00 . A A . 29 ILE HG22 1 1 3 5231 1 1 29 ILE HG23 H 7.202 -4.584 7.965 1.00 . A A . 29 ILE HG23 1 1 3 5232 1 1 29 ILE N N 4.640 -8.233 9.148 1.00 . A A . 29 ILE N 1 1 3 5233 1 1 29 ILE O O 3.483 -5.070 10.015 1.00 . A A . 29 ILE O 1 1 3 5234 1 1 30 ILE C C 0.780 -5.699 9.225 1.00 . A A . 30 ILE C 1 1 3 5235 1 1 30 ILE CA C 1.673 -5.572 7.994 1.00 . A A . 30 ILE CA 1 1 3 5236 1 1 30 ILE CB C 0.962 -6.118 6.732 1.00 . A A . 30 ILE CB 1 1 3 5237 1 1 30 ILE CD1 C 1.253 -6.490 4.257 1.00 . A A . 30 ILE CD1 1 1 3 5238 1 1 30 ILE CG1 C 1.788 -5.745 5.484 1.00 . A A . 30 ILE CG1 1 1 3 5239 1 1 30 ILE CG2 C -0.455 -5.521 6.611 1.00 . A A . 30 ILE CG2 1 1 3 5240 1 1 30 ILE H H 3.158 -7.042 7.635 1.00 . A A . 30 ILE H 1 1 3 5241 1 1 30 ILE HA H 1.907 -4.527 7.843 1.00 . A A . 30 ILE HA 1 1 3 5242 1 1 30 ILE HB H 0.894 -7.195 6.801 1.00 . A A . 30 ILE HB 1 1 3 5243 1 1 30 ILE HD11 H 1.237 -7.552 4.456 1.00 . A A . 30 ILE HD11 1 1 3 5244 1 1 30 ILE HD12 H 1.892 -6.292 3.411 1.00 . A A . 30 ILE HD12 1 1 3 5245 1 1 30 ILE HD13 H 0.250 -6.151 4.038 1.00 . A A . 30 ILE HD13 1 1 3 5246 1 1 30 ILE HG12 H 1.722 -4.679 5.315 1.00 . A A . 30 ILE HG12 1 1 3 5247 1 1 30 ILE HG13 H 2.821 -6.019 5.643 1.00 . A A . 30 ILE HG13 1 1 3 5248 1 1 30 ILE HG21 H -0.865 -5.739 5.635 1.00 . A A . 30 ILE HG21 1 1 3 5249 1 1 30 ILE HG22 H -0.409 -4.451 6.749 1.00 . A A . 30 ILE HG22 1 1 3 5250 1 1 30 ILE HG23 H -1.092 -5.953 7.368 1.00 . A A . 30 ILE HG23 1 1 3 5251 1 1 30 ILE N N 2.913 -6.301 8.227 1.00 . A A . 30 ILE N 1 1 3 5252 1 1 30 ILE O O 0.120 -4.742 9.632 1.00 . A A . 30 ILE O 1 1 3 5253 1 1 31 LYS C C 0.467 -6.325 12.192 1.00 . A A . 31 LYS C 1 1 3 5254 1 1 31 LYS CA C -0.061 -7.136 11.006 1.00 . A A . 31 LYS CA 1 1 3 5255 1 1 31 LYS CB C -0.042 -8.629 11.333 1.00 . A A . 31 LYS CB 1 1 3 5256 1 1 31 LYS CD C -1.107 -10.455 12.691 1.00 . A A . 31 LYS CD 1 1 3 5257 1 1 31 LYS CE C 0.234 -11.037 13.168 1.00 . A A . 31 LYS CE 1 1 3 5258 1 1 31 LYS CG C -1.009 -8.933 12.480 1.00 . A A . 31 LYS CG 1 1 3 5259 1 1 31 LYS H H 1.293 -7.614 9.453 1.00 . A A . 31 LYS H 1 1 3 5260 1 1 31 LYS HA H -1.078 -6.835 10.807 1.00 . A A . 31 LYS HA 1 1 3 5261 1 1 31 LYS HB2 H -0.344 -9.187 10.460 1.00 . A A . 31 LYS HB2 1 1 3 5262 1 1 31 LYS HB3 H 0.956 -8.914 11.616 1.00 . A A . 31 LYS HB3 1 1 3 5263 1 1 31 LYS HD2 H -1.864 -10.658 13.434 1.00 . A A . 31 LYS HD2 1 1 3 5264 1 1 31 LYS HD3 H -1.391 -10.924 11.759 1.00 . A A . 31 LYS HD3 1 1 3 5265 1 1 31 LYS HE2 H 0.915 -11.120 12.331 1.00 . A A . 31 LYS HE2 1 1 3 5266 1 1 31 LYS HE3 H 0.667 -10.397 13.924 1.00 . A A . 31 LYS HE3 1 1 3 5267 1 1 31 LYS HG2 H -0.656 -8.463 13.385 1.00 . A A . 31 LYS HG2 1 1 3 5268 1 1 31 LYS HG3 H -1.987 -8.546 12.232 1.00 . A A . 31 LYS HG3 1 1 3 5269 1 1 31 LYS HZ1 H -0.301 -13.044 12.987 1.00 . A A . 31 LYS HZ1 1 1 3 5270 1 1 31 LYS HZ2 H -0.736 -12.346 14.471 1.00 . A A . 31 LYS HZ2 1 1 3 5271 1 1 31 LYS HZ3 H 0.887 -12.748 14.164 1.00 . A A . 31 LYS HZ3 1 1 3 5272 1 1 31 LYS N N 0.747 -6.887 9.819 1.00 . A A . 31 LYS N 1 1 3 5273 1 1 31 LYS NZ N 0.004 -12.396 13.741 1.00 . A A . 31 LYS NZ 1 1 3 5274 1 1 31 LYS O O -0.311 -5.836 13.011 1.00 . A A . 31 LYS O 1 1 3 5275 1 1 32 GLU C C 1.830 -3.982 13.378 1.00 . A A . 32 GLU C 1 1 3 5276 1 1 32 GLU CA C 2.383 -5.407 13.380 1.00 . A A . 32 GLU CA 1 1 3 5277 1 1 32 GLU CB C 3.923 -5.371 13.259 1.00 . A A . 32 GLU CB 1 1 3 5278 1 1 32 GLU CD C 4.382 -7.044 15.082 1.00 . A A . 32 GLU CD 1 1 3 5279 1 1 32 GLU CG C 4.526 -6.747 13.591 1.00 . A A . 32 GLU CG 1 1 3 5280 1 1 32 GLU H H 2.357 -6.585 11.605 1.00 . A A . 32 GLU H 1 1 3 5281 1 1 32 GLU HA H 2.116 -5.875 14.317 1.00 . A A . 32 GLU HA 1 1 3 5282 1 1 32 GLU HB2 H 4.199 -5.094 12.255 1.00 . A A . 32 GLU HB2 1 1 3 5283 1 1 32 GLU HB3 H 4.322 -4.638 13.947 1.00 . A A . 32 GLU HB3 1 1 3 5284 1 1 32 GLU HG2 H 4.015 -7.508 13.030 1.00 . A A . 32 GLU HG2 1 1 3 5285 1 1 32 GLU HG3 H 5.574 -6.753 13.327 1.00 . A A . 32 GLU HG3 1 1 3 5286 1 1 32 GLU N N 1.785 -6.175 12.286 1.00 . A A . 32 GLU N 1 1 3 5287 1 1 32 GLU O O 1.615 -3.390 14.434 1.00 . A A . 32 GLU O 1 1 3 5288 1 1 32 GLU OE1 O 4.001 -6.144 15.814 1.00 . A A . 32 GLU OE1 1 1 3 5289 1 1 32 GLU OE2 O 4.663 -8.166 15.472 1.00 . A A . 32 GLU OE2 1 1 3 5290 1 1 33 TYR C C -0.382 -2.026 12.547 1.00 . A A . 33 TYR C 1 1 3 5291 1 1 33 TYR CA C 1.068 -2.073 12.064 1.00 . A A . 33 TYR CA 1 1 3 5292 1 1 33 TYR CB C 1.135 -1.615 10.584 1.00 . A A . 33 TYR CB 1 1 3 5293 1 1 33 TYR CD1 C 2.869 0.206 10.641 1.00 . A A . 33 TYR CD1 1 1 3 5294 1 1 33 TYR CD2 C 3.435 -1.868 9.523 1.00 . A A . 33 TYR CD2 1 1 3 5295 1 1 33 TYR CE1 C 4.130 0.719 10.329 1.00 . A A . 33 TYR CE1 1 1 3 5296 1 1 33 TYR CE2 C 4.701 -1.352 9.212 1.00 . A A . 33 TYR CE2 1 1 3 5297 1 1 33 TYR CG C 2.517 -1.088 10.241 1.00 . A A . 33 TYR CG 1 1 3 5298 1 1 33 TYR CZ C 5.047 -0.057 9.614 1.00 . A A . 33 TYR CZ 1 1 3 5299 1 1 33 TYR H H 1.788 -3.946 11.382 1.00 . A A . 33 TYR H 1 1 3 5300 1 1 33 TYR HA H 1.658 -1.404 12.677 1.00 . A A . 33 TYR HA 1 1 3 5301 1 1 33 TYR HB2 H 0.900 -2.453 9.945 1.00 . A A . 33 TYR HB2 1 1 3 5302 1 1 33 TYR HB3 H 0.412 -0.827 10.410 1.00 . A A . 33 TYR HB3 1 1 3 5303 1 1 33 TYR HD1 H 2.162 0.808 11.191 1.00 . A A . 33 TYR HD1 1 1 3 5304 1 1 33 TYR HD2 H 3.168 -2.862 9.208 1.00 . A A . 33 TYR HD2 1 1 3 5305 1 1 33 TYR HE1 H 4.396 1.718 10.640 1.00 . A A . 33 TYR HE1 1 1 3 5306 1 1 33 TYR HE2 H 5.411 -1.952 8.660 1.00 . A A . 33 TYR HE2 1 1 3 5307 1 1 33 TYR HH H 6.203 0.992 8.517 1.00 . A A . 33 TYR HH 1 1 3 5308 1 1 33 TYR N N 1.599 -3.427 12.191 1.00 . A A . 33 TYR N 1 1 3 5309 1 1 33 TYR O O -0.827 -1.018 13.099 1.00 . A A . 33 TYR O 1 1 3 5310 1 1 33 TYR OH O 6.290 0.454 9.310 1.00 . A A . 33 TYR OH 1 1 3 5311 1 1 34 MET C C -2.672 -3.855 14.108 1.00 . A A . 34 MET C 1 1 3 5312 1 1 34 MET CA C -2.531 -3.178 12.751 1.00 . A A . 34 MET CA 1 1 3 5313 1 1 34 MET CB C -3.326 -3.956 11.697 1.00 . A A . 34 MET CB 1 1 3 5314 1 1 34 MET CE C -5.728 -2.161 9.945 1.00 . A A . 34 MET CE 1 1 3 5315 1 1 34 MET CG C -3.237 -3.233 10.344 1.00 . A A . 34 MET CG 1 1 3 5316 1 1 34 MET H H -0.718 -3.885 11.900 1.00 . A A . 34 MET H 1 1 3 5317 1 1 34 MET HA H -2.939 -2.180 12.825 1.00 . A A . 34 MET HA 1 1 3 5318 1 1 34 MET HB2 H -2.914 -4.950 11.600 1.00 . A A . 34 MET HB2 1 1 3 5319 1 1 34 MET HB3 H -4.361 -4.023 12.000 1.00 . A A . 34 MET HB3 1 1 3 5320 1 1 34 MET HE1 H -6.433 -1.363 10.136 1.00 . A A . 34 MET HE1 1 1 3 5321 1 1 34 MET HE2 H -6.002 -3.037 10.516 1.00 . A A . 34 MET HE2 1 1 3 5322 1 1 34 MET HE3 H -5.736 -2.401 8.895 1.00 . A A . 34 MET HE3 1 1 3 5323 1 1 34 MET HG2 H -2.198 -3.083 10.093 1.00 . A A . 34 MET HG2 1 1 3 5324 1 1 34 MET HG3 H -3.702 -3.842 9.581 1.00 . A A . 34 MET HG3 1 1 3 5325 1 1 34 MET N N -1.123 -3.111 12.343 1.00 . A A . 34 MET N 1 1 3 5326 1 1 34 MET O O -1.814 -4.626 14.539 1.00 . A A . 34 MET O 1 1 3 5327 1 1 34 MET SD S -4.068 -1.622 10.430 1.00 . A A . 34 MET SD 1 1 3 5328 1 1 35 PHE C C -4.139 -5.644 16.069 1.00 . A A . 35 PHE C 1 1 3 5329 1 1 35 PHE CA C -4.031 -4.119 16.113 1.00 . A A . 35 PHE CA 1 1 3 5330 1 1 35 PHE CB C -5.329 -3.528 16.670 1.00 . A A . 35 PHE CB 1 1 3 5331 1 1 35 PHE CD1 C -4.637 -1.540 18.072 1.00 . A A . 35 PHE CD1 1 1 3 5332 1 1 35 PHE CD2 C -5.505 -1.143 15.842 1.00 . A A . 35 PHE CD2 1 1 3 5333 1 1 35 PHE CE1 C -4.471 -0.162 18.252 1.00 . A A . 35 PHE CE1 1 1 3 5334 1 1 35 PHE CE2 C -5.336 0.236 16.023 1.00 . A A . 35 PHE CE2 1 1 3 5335 1 1 35 PHE CG C -5.155 -2.032 16.867 1.00 . A A . 35 PHE CG 1 1 3 5336 1 1 35 PHE CZ C -4.820 0.727 17.228 1.00 . A A . 35 PHE CZ 1 1 3 5337 1 1 35 PHE H H -4.412 -2.936 14.394 1.00 . A A . 35 PHE H 1 1 3 5338 1 1 35 PHE HA H -3.218 -3.849 16.773 1.00 . A A . 35 PHE HA 1 1 3 5339 1 1 35 PHE HB2 H -6.134 -3.714 15.973 1.00 . A A . 35 PHE HB2 1 1 3 5340 1 1 35 PHE HB3 H -5.559 -3.992 17.618 1.00 . A A . 35 PHE HB3 1 1 3 5341 1 1 35 PHE HD1 H -4.367 -2.223 18.864 1.00 . A A . 35 PHE HD1 1 1 3 5342 1 1 35 PHE HD2 H -5.903 -1.519 14.913 1.00 . A A . 35 PHE HD2 1 1 3 5343 1 1 35 PHE HE1 H -4.072 0.217 19.182 1.00 . A A . 35 PHE HE1 1 1 3 5344 1 1 35 PHE HE2 H -5.606 0.921 15.234 1.00 . A A . 35 PHE HE2 1 1 3 5345 1 1 35 PHE HZ H -4.690 1.791 17.368 1.00 . A A . 35 PHE HZ 1 1 3 5346 1 1 35 PHE N N -3.770 -3.559 14.794 1.00 . A A . 35 PHE N 1 1 3 5347 1 1 35 PHE O O -3.602 -6.331 16.938 1.00 . A A . 35 PHE O 1 1 3 5348 1 1 36 GLY C C -5.642 -8.042 13.643 1.00 . A A . 36 GLY C 1 1 3 5349 1 1 36 GLY CA C -4.990 -7.633 14.966 1.00 . A A . 36 GLY CA 1 1 3 5350 1 1 36 GLY H H -5.244 -5.593 14.408 1.00 . A A . 36 GLY H 1 1 3 5351 1 1 36 GLY HA2 H -4.016 -8.098 15.037 1.00 . A A . 36 GLY HA2 1 1 3 5352 1 1 36 GLY HA3 H -5.607 -7.982 15.781 1.00 . A A . 36 GLY HA3 1 1 3 5353 1 1 36 GLY N N -4.834 -6.183 15.074 1.00 . A A . 36 GLY N 1 1 3 5354 1 1 36 GLY O O -6.513 -8.911 13.614 1.00 . A A . 36 GLY O 1 1 3 5355 1 1 37 THR C C -5.205 -9.061 10.703 1.00 . A A . 37 THR C 1 1 3 5356 1 1 37 THR CA C -5.779 -7.742 11.227 1.00 . A A . 37 THR CA 1 1 3 5357 1 1 37 THR CB C -5.475 -6.604 10.236 1.00 . A A . 37 THR CB 1 1 3 5358 1 1 37 THR CG2 C -5.895 -7.001 8.808 1.00 . A A . 37 THR CG2 1 1 3 5359 1 1 37 THR H H -4.524 -6.741 12.630 1.00 . A A . 37 THR H 1 1 3 5360 1 1 37 THR HA H -6.852 -7.845 11.314 1.00 . A A . 37 THR HA 1 1 3 5361 1 1 37 THR HB H -4.417 -6.389 10.249 1.00 . A A . 37 THR HB 1 1 3 5362 1 1 37 THR HG1 H -6.745 -5.672 11.377 1.00 . A A . 37 THR HG1 1 1 3 5363 1 1 37 THR HG21 H -5.172 -7.689 8.396 1.00 . A A . 37 THR HG21 1 1 3 5364 1 1 37 THR HG22 H -5.944 -6.117 8.191 1.00 . A A . 37 THR HG22 1 1 3 5365 1 1 37 THR HG23 H -6.869 -7.475 8.830 1.00 . A A . 37 THR HG23 1 1 3 5366 1 1 37 THR N N -5.220 -7.424 12.545 1.00 . A A . 37 THR N 1 1 3 5367 1 1 37 THR O O -3.992 -9.267 10.668 1.00 . A A . 37 THR O 1 1 3 5368 1 1 37 THR OG1 O -6.198 -5.445 10.622 1.00 . A A . 37 THR OG1 1 1 3 5369 1 1 38 THR C C -5.521 -11.204 8.228 1.00 . A A . 38 THR C 1 1 3 5370 1 1 38 THR CA C -5.665 -11.263 9.748 1.00 . A A . 38 THR CA 1 1 3 5371 1 1 38 THR CB C -6.700 -12.334 10.116 1.00 . A A . 38 THR CB 1 1 3 5372 1 1 38 THR CG2 C -6.203 -13.712 9.665 1.00 . A A . 38 THR CG2 1 1 3 5373 1 1 38 THR H H -7.042 -9.748 10.330 1.00 . A A . 38 THR H 1 1 3 5374 1 1 38 THR HA H -4.712 -11.542 10.181 1.00 . A A . 38 THR HA 1 1 3 5375 1 1 38 THR HB H -7.635 -12.116 9.622 1.00 . A A . 38 THR HB 1 1 3 5376 1 1 38 THR HG1 H -7.843 -12.267 11.691 1.00 . A A . 38 THR HG1 1 1 3 5377 1 1 38 THR HG21 H -6.859 -14.476 10.056 1.00 . A A . 38 THR HG21 1 1 3 5378 1 1 38 THR HG22 H -5.202 -13.878 10.034 1.00 . A A . 38 THR HG22 1 1 3 5379 1 1 38 THR HG23 H -6.201 -13.760 8.587 1.00 . A A . 38 THR HG23 1 1 3 5380 1 1 38 THR N N -6.088 -9.959 10.281 1.00 . A A . 38 THR N 1 1 3 5381 1 1 38 THR O O -6.484 -11.436 7.497 1.00 . A A . 38 THR O 1 1 3 5382 1 1 38 THR OG1 O -6.899 -12.339 11.524 1.00 . A A . 38 THR OG1 1 1 3 5383 1 1 39 VAL C C -3.379 -12.100 5.818 1.00 . A A . 39 VAL C 1 1 3 5384 1 1 39 VAL CA C -4.031 -10.812 6.316 1.00 . A A . 39 VAL CA 1 1 3 5385 1 1 39 VAL CB C -3.101 -9.604 6.042 1.00 . A A . 39 VAL CB 1 1 3 5386 1 1 39 VAL CG1 C -1.930 -9.606 7.031 1.00 . A A . 39 VAL CG1 1 1 3 5387 1 1 39 VAL CG2 C -2.558 -9.649 4.591 1.00 . A A . 39 VAL CG2 1 1 3 5388 1 1 39 VAL H H -3.589 -10.729 8.394 1.00 . A A . 39 VAL H 1 1 3 5389 1 1 39 VAL HA H -4.954 -10.664 5.769 1.00 . A A . 39 VAL HA 1 1 3 5390 1 1 39 VAL HB H -3.660 -8.691 6.184 1.00 . A A . 39 VAL HB 1 1 3 5391 1 1 39 VAL HG11 H -2.305 -9.508 8.037 1.00 . A A . 39 VAL HG11 1 1 3 5392 1 1 39 VAL HG12 H -1.279 -8.772 6.816 1.00 . A A . 39 VAL HG12 1 1 3 5393 1 1 39 VAL HG13 H -1.379 -10.527 6.937 1.00 . A A . 39 VAL HG13 1 1 3 5394 1 1 39 VAL HG21 H -2.169 -8.677 4.318 1.00 . A A . 39 VAL HG21 1 1 3 5395 1 1 39 VAL HG22 H -3.352 -9.919 3.911 1.00 . A A . 39 VAL HG22 1 1 3 5396 1 1 39 VAL HG23 H -1.766 -10.383 4.518 1.00 . A A . 39 VAL HG23 1 1 3 5397 1 1 39 VAL N N -4.314 -10.902 7.759 1.00 . A A . 39 VAL N 1 1 3 5398 1 1 39 VAL O O -2.438 -12.617 6.419 1.00 . A A . 39 VAL O 1 1 3 5399 1 1 40 VAL C C -3.091 -13.658 2.621 1.00 . A A . 40 VAL C 1 1 3 5400 1 1 40 VAL CA C -3.353 -13.859 4.108 1.00 . A A . 40 VAL CA 1 1 3 5401 1 1 40 VAL CB C -4.355 -15.003 4.307 1.00 . A A . 40 VAL CB 1 1 3 5402 1 1 40 VAL CG1 C -3.800 -16.300 3.695 1.00 . A A . 40 VAL CG1 1 1 3 5403 1 1 40 VAL CG2 C -4.598 -15.203 5.809 1.00 . A A . 40 VAL CG2 1 1 3 5404 1 1 40 VAL H H -4.632 -12.168 4.267 1.00 . A A . 40 VAL H 1 1 3 5405 1 1 40 VAL HA H -2.418 -14.134 4.583 1.00 . A A . 40 VAL HA 1 1 3 5406 1 1 40 VAL HB H -5.287 -14.753 3.822 1.00 . A A . 40 VAL HB 1 1 3 5407 1 1 40 VAL HG11 H -3.800 -16.221 2.617 1.00 . A A . 40 VAL HG11 1 1 3 5408 1 1 40 VAL HG12 H -4.418 -17.136 3.990 1.00 . A A . 40 VAL HG12 1 1 3 5409 1 1 40 VAL HG13 H -2.789 -16.463 4.043 1.00 . A A . 40 VAL HG13 1 1 3 5410 1 1 40 VAL HG21 H -4.961 -14.282 6.239 1.00 . A A . 40 VAL HG21 1 1 3 5411 1 1 40 VAL HG22 H -3.673 -15.485 6.290 1.00 . A A . 40 VAL HG22 1 1 3 5412 1 1 40 VAL HG23 H -5.331 -15.983 5.956 1.00 . A A . 40 VAL HG23 1 1 3 5413 1 1 40 VAL N N -3.883 -12.622 4.704 1.00 . A A . 40 VAL N 1 1 3 5414 1 1 40 VAL O O -3.932 -13.149 1.880 1.00 . A A . 40 VAL O 1 1 3 5415 1 1 41 SER C C -0.474 -14.951 0.377 1.00 . A A . 41 SER C 1 1 3 5416 1 1 41 SER CA C -1.538 -13.939 0.769 1.00 . A A . 41 SER CA 1 1 3 5417 1 1 41 SER CB C -1.003 -12.536 0.520 1.00 . A A . 41 SER CB 1 1 3 5418 1 1 41 SER H H -1.280 -14.472 2.814 1.00 . A A . 41 SER H 1 1 3 5419 1 1 41 SER HA H -2.409 -14.092 0.146 1.00 . A A . 41 SER HA 1 1 3 5420 1 1 41 SER HB2 H -0.109 -12.399 1.092 1.00 . A A . 41 SER HB2 1 1 3 5421 1 1 41 SER HB3 H -0.779 -12.418 -0.530 1.00 . A A . 41 SER HB3 1 1 3 5422 1 1 41 SER HG H -1.646 -11.155 1.729 1.00 . A A . 41 SER HG 1 1 3 5423 1 1 41 SER N N -1.909 -14.074 2.177 1.00 . A A . 41 SER N 1 1 3 5424 1 1 41 SER O O 0.146 -15.575 1.239 1.00 . A A . 41 SER O 1 1 3 5425 1 1 41 SER OG O -1.969 -11.577 0.929 1.00 . A A . 41 SER OG 1 1 3 5426 1 1 42 ASP C C 1.889 -15.188 -2.080 1.00 . A A . 42 ASP C 1 1 3 5427 1 1 42 ASP CA C 0.741 -16.012 -1.480 1.00 . A A . 42 ASP CA 1 1 3 5428 1 1 42 ASP CB C 0.100 -16.878 -2.571 1.00 . A A . 42 ASP CB 1 1 3 5429 1 1 42 ASP CG C -0.907 -17.841 -1.952 1.00 . A A . 42 ASP CG 1 1 3 5430 1 1 42 ASP H H -0.806 -14.561 -1.541 1.00 . A A . 42 ASP H 1 1 3 5431 1 1 42 ASP HA H 1.133 -16.654 -0.701 1.00 . A A . 42 ASP HA 1 1 3 5432 1 1 42 ASP HB2 H -0.403 -16.241 -3.284 1.00 . A A . 42 ASP HB2 1 1 3 5433 1 1 42 ASP HB3 H 0.867 -17.442 -3.078 1.00 . A A . 42 ASP HB3 1 1 3 5434 1 1 42 ASP N N -0.265 -15.100 -0.926 1.00 . A A . 42 ASP N 1 1 3 5435 1 1 42 ASP O O 3.001 -15.673 -2.286 1.00 . A A . 42 ASP O 1 1 3 5436 1 1 42 ASP OD1 O -0.862 -18.023 -0.745 1.00 . A A . 42 ASP OD1 1 1 3 5437 1 1 42 ASP OD2 O -1.708 -18.382 -2.694 1.00 . A A . 42 ASP OD2 1 1 3 5438 1 1 43 TRP C C 3.122 -13.506 -4.276 1.00 . A A . 43 TRP C 1 1 3 5439 1 1 43 TRP CA C 2.579 -12.996 -2.941 1.00 . A A . 43 TRP CA 1 1 3 5440 1 1 43 TRP CB C 3.754 -12.770 -1.983 1.00 . A A . 43 TRP CB 1 1 3 5441 1 1 43 TRP CD1 C 3.412 -13.109 0.491 1.00 . A A . 43 TRP CD1 1 1 3 5442 1 1 43 TRP CD2 C 2.502 -11.183 -0.232 1.00 . A A . 43 TRP CD2 1 1 3 5443 1 1 43 TRP CE2 C 2.252 -11.258 1.160 1.00 . A A . 43 TRP CE2 1 1 3 5444 1 1 43 TRP CE3 C 2.029 -10.055 -0.928 1.00 . A A . 43 TRP CE3 1 1 3 5445 1 1 43 TRP CG C 3.245 -12.378 -0.630 1.00 . A A . 43 TRP CG 1 1 3 5446 1 1 43 TRP CH2 C 1.090 -9.140 1.126 1.00 . A A . 43 TRP CH2 1 1 3 5447 1 1 43 TRP CZ2 C 1.552 -10.254 1.834 1.00 . A A . 43 TRP CZ2 1 1 3 5448 1 1 43 TRP CZ3 C 1.325 -9.042 -0.252 1.00 . A A . 43 TRP CZ3 1 1 3 5449 1 1 43 TRP H H 0.698 -13.603 -2.173 1.00 . A A . 43 TRP H 1 1 3 5450 1 1 43 TRP HA H 2.090 -12.053 -3.113 1.00 . A A . 43 TRP HA 1 1 3 5451 1 1 43 TRP HB2 H 4.332 -13.681 -1.904 1.00 . A A . 43 TRP HB2 1 1 3 5452 1 1 43 TRP HB3 H 4.382 -11.982 -2.371 1.00 . A A . 43 TRP HB3 1 1 3 5453 1 1 43 TRP HD1 H 3.921 -14.057 0.547 1.00 . A A . 43 TRP HD1 1 1 3 5454 1 1 43 TRP HE1 H 2.799 -12.782 2.468 1.00 . A A . 43 TRP HE1 1 1 3 5455 1 1 43 TRP HE3 H 2.205 -9.965 -1.988 1.00 . A A . 43 TRP HE3 1 1 3 5456 1 1 43 TRP HH2 H 0.548 -8.358 1.638 1.00 . A A . 43 TRP HH2 1 1 3 5457 1 1 43 TRP HZ2 H 1.372 -10.335 2.896 1.00 . A A . 43 TRP HZ2 1 1 3 5458 1 1 43 TRP HZ3 H 0.967 -8.180 -0.799 1.00 . A A . 43 TRP HZ3 1 1 3 5459 1 1 43 TRP N N 1.605 -13.921 -2.363 1.00 . A A . 43 TRP N 1 1 3 5460 1 1 43 TRP NE1 N 2.821 -12.454 1.549 1.00 . A A . 43 TRP NE1 1 1 3 5461 1 1 43 TRP O O 4.333 -13.650 -4.452 1.00 . A A . 43 TRP O 1 1 3 5462 1 1 44 LYS C C 1.647 -13.861 -7.633 1.00 . A A . 44 LYS C 1 1 3 5463 1 1 44 LYS CA C 2.659 -14.258 -6.554 1.00 . A A . 44 LYS CA 1 1 3 5464 1 1 44 LYS CB C 2.862 -15.782 -6.534 1.00 . A A . 44 LYS CB 1 1 3 5465 1 1 44 LYS CD C 1.724 -18.015 -6.329 1.00 . A A . 44 LYS CD 1 1 3 5466 1 1 44 LYS CE C 2.803 -18.556 -5.377 1.00 . A A . 44 LYS CE 1 1 3 5467 1 1 44 LYS CG C 1.556 -16.498 -6.167 1.00 . A A . 44 LYS CG 1 1 3 5468 1 1 44 LYS H H 1.286 -13.645 -5.041 1.00 . A A . 44 LYS H 1 1 3 5469 1 1 44 LYS HA H 3.607 -13.797 -6.809 1.00 . A A . 44 LYS HA 1 1 3 5470 1 1 44 LYS HB2 H 3.192 -16.115 -7.508 1.00 . A A . 44 LYS HB2 1 1 3 5471 1 1 44 LYS HB3 H 3.618 -16.022 -5.801 1.00 . A A . 44 LYS HB3 1 1 3 5472 1 1 44 LYS HD2 H 0.783 -18.498 -6.106 1.00 . A A . 44 LYS HD2 1 1 3 5473 1 1 44 LYS HD3 H 2.001 -18.233 -7.351 1.00 . A A . 44 LYS HD3 1 1 3 5474 1 1 44 LYS HE2 H 3.784 -18.371 -5.792 1.00 . A A . 44 LYS HE2 1 1 3 5475 1 1 44 LYS HE3 H 2.725 -18.073 -4.414 1.00 . A A . 44 LYS HE3 1 1 3 5476 1 1 44 LYS HG2 H 1.301 -16.273 -5.143 1.00 . A A . 44 LYS HG2 1 1 3 5477 1 1 44 LYS HG3 H 0.764 -16.167 -6.818 1.00 . A A . 44 LYS HG3 1 1 3 5478 1 1 44 LYS HZ1 H 3.495 -20.456 -4.875 1.00 . A A . 44 LYS HZ1 1 1 3 5479 1 1 44 LYS HZ2 H 2.346 -20.445 -6.122 1.00 . A A . 44 LYS HZ2 1 1 3 5480 1 1 44 LYS HZ3 H 1.854 -20.199 -4.515 1.00 . A A . 44 LYS HZ3 1 1 3 5481 1 1 44 LYS N N 2.239 -13.776 -5.231 1.00 . A A . 44 LYS N 1 1 3 5482 1 1 44 LYS NZ N 2.611 -20.025 -5.210 1.00 . A A . 44 LYS NZ 1 1 3 5483 1 1 44 LYS O O 0.472 -13.622 -7.354 1.00 . A A . 44 LYS O 1 1 3 5484 1 1 45 GLU C C -0.151 -14.050 -9.929 1.00 . A A . 45 GLU C 1 1 3 5485 1 1 45 GLU CA C 1.248 -13.422 -10.013 1.00 . A A . 45 GLU CA 1 1 3 5486 1 1 45 GLU CB C 1.905 -13.859 -11.327 1.00 . A A . 45 GLU CB 1 1 3 5487 1 1 45 GLU CD C 3.828 -13.474 -12.891 1.00 . A A . 45 GLU CD 1 1 3 5488 1 1 45 GLU CG C 3.219 -13.108 -11.538 1.00 . A A . 45 GLU CG 1 1 3 5489 1 1 45 GLU H H 3.047 -14.003 -9.040 1.00 . A A . 45 GLU H 1 1 3 5490 1 1 45 GLU HA H 1.145 -12.347 -10.024 1.00 . A A . 45 GLU HA 1 1 3 5491 1 1 45 GLU HB2 H 2.107 -14.918 -11.288 1.00 . A A . 45 GLU HB2 1 1 3 5492 1 1 45 GLU HB3 H 1.241 -13.647 -12.150 1.00 . A A . 45 GLU HB3 1 1 3 5493 1 1 45 GLU HG2 H 3.041 -12.044 -11.498 1.00 . A A . 45 GLU HG2 1 1 3 5494 1 1 45 GLU HG3 H 3.910 -13.388 -10.760 1.00 . A A . 45 GLU HG3 1 1 3 5495 1 1 45 GLU N N 2.102 -13.802 -8.879 1.00 . A A . 45 GLU N 1 1 3 5496 1 1 45 GLU O O -0.309 -15.269 -9.918 1.00 . A A . 45 GLU O 1 1 3 5497 1 1 45 GLU OE1 O 3.229 -14.272 -13.596 1.00 . A A . 45 GLU OE1 1 1 3 5498 1 1 45 GLU OE2 O 4.885 -12.951 -13.201 1.00 . A A . 45 GLU OE2 1 1 3 5499 1 1 46 GLY C C -2.964 -14.074 -8.400 1.00 . A A . 46 GLY C 1 1 3 5500 1 1 46 GLY CA C -2.562 -13.652 -9.810 1.00 . A A . 46 GLY CA 1 1 3 5501 1 1 46 GLY H H -0.972 -12.236 -9.884 1.00 . A A . 46 GLY H 1 1 3 5502 1 1 46 GLY HA2 H -3.208 -12.848 -10.132 1.00 . A A . 46 GLY HA2 1 1 3 5503 1 1 46 GLY HA3 H -2.694 -14.494 -10.476 1.00 . A A . 46 GLY HA3 1 1 3 5504 1 1 46 GLY N N -1.168 -13.197 -9.873 1.00 . A A . 46 GLY N 1 1 3 5505 1 1 46 GLY O O -4.026 -14.666 -8.198 1.00 . A A . 46 GLY O 1 1 3 5506 1 1 47 SER C C -3.549 -13.280 -5.463 1.00 . A A . 47 SER C 1 1 3 5507 1 1 47 SER CA C -2.428 -14.136 -6.036 1.00 . A A . 47 SER CA 1 1 3 5508 1 1 47 SER CB C -1.192 -13.965 -5.159 1.00 . A A . 47 SER CB 1 1 3 5509 1 1 47 SER H H -1.291 -13.294 -7.625 1.00 . A A . 47 SER H 1 1 3 5510 1 1 47 SER HA H -2.731 -15.174 -6.005 1.00 . A A . 47 SER HA 1 1 3 5511 1 1 47 SER HB2 H -0.467 -14.715 -5.408 1.00 . A A . 47 SER HB2 1 1 3 5512 1 1 47 SER HB3 H -0.766 -12.987 -5.327 1.00 . A A . 47 SER HB3 1 1 3 5513 1 1 47 SER HG H -1.983 -13.290 -3.513 1.00 . A A . 47 SER HG 1 1 3 5514 1 1 47 SER N N -2.124 -13.767 -7.417 1.00 . A A . 47 SER N 1 1 3 5515 1 1 47 SER O O -3.511 -12.054 -5.541 1.00 . A A . 47 SER O 1 1 3 5516 1 1 47 SER OG O -1.562 -14.106 -3.793 1.00 . A A . 47 SER OG 1 1 3 5517 1 1 48 GLN C C -5.295 -12.899 -2.816 1.00 . A A . 48 GLN C 1 1 3 5518 1 1 48 GLN CA C -5.661 -13.242 -4.251 1.00 . A A . 48 GLN CA 1 1 3 5519 1 1 48 GLN CB C -6.923 -14.116 -4.272 1.00 . A A . 48 GLN CB 1 1 3 5520 1 1 48 GLN CD C -9.391 -14.133 -3.829 1.00 . A A . 48 GLN CD 1 1 3 5521 1 1 48 GLN CG C -8.098 -13.340 -3.662 1.00 . A A . 48 GLN CG 1 1 3 5522 1 1 48 GLN H H -4.503 -14.924 -4.840 1.00 . A A . 48 GLN H 1 1 3 5523 1 1 48 GLN HA H -5.863 -12.324 -4.793 1.00 . A A . 48 GLN HA 1 1 3 5524 1 1 48 GLN HB2 H -7.157 -14.381 -5.291 1.00 . A A . 48 GLN HB2 1 1 3 5525 1 1 48 GLN HB3 H -6.750 -15.013 -3.695 1.00 . A A . 48 GLN HB3 1 1 3 5526 1 1 48 GLN HE21 H -10.450 -12.567 -4.436 1.00 . A A . 48 GLN HE21 1 1 3 5527 1 1 48 GLN HE22 H -11.305 -14.032 -4.345 1.00 . A A . 48 GLN HE22 1 1 3 5528 1 1 48 GLN HG2 H -7.918 -13.178 -2.610 1.00 . A A . 48 GLN HG2 1 1 3 5529 1 1 48 GLN HG3 H -8.197 -12.386 -4.159 1.00 . A A . 48 GLN HG3 1 1 3 5530 1 1 48 GLN N N -4.536 -13.945 -4.868 1.00 . A A . 48 GLN N 1 1 3 5531 1 1 48 GLN NE2 N -10.471 -13.526 -4.238 1.00 . A A . 48 GLN NE2 1 1 3 5532 1 1 48 GLN O O -4.520 -13.607 -2.174 1.00 . A A . 48 GLN O 1 1 3 5533 1 1 48 GLN OE1 O -9.418 -15.337 -3.575 1.00 . A A . 48 GLN OE1 1 1 3 5534 1 1 49 ILE C C -6.784 -10.769 -0.263 1.00 . A A . 49 ILE C 1 1 3 5535 1 1 49 ILE CA C -5.561 -11.395 -0.914 1.00 . A A . 49 ILE CA 1 1 3 5536 1 1 49 ILE CB C -4.385 -10.403 -0.887 1.00 . A A . 49 ILE CB 1 1 3 5537 1 1 49 ILE CD1 C -3.588 -8.114 -1.559 1.00 . A A . 49 ILE CD1 1 1 3 5538 1 1 49 ILE CG1 C -4.759 -9.102 -1.622 1.00 . A A . 49 ILE CG1 1 1 3 5539 1 1 49 ILE CG2 C -3.166 -11.043 -1.568 1.00 . A A . 49 ILE CG2 1 1 3 5540 1 1 49 ILE H H -6.460 -11.282 -2.854 1.00 . A A . 49 ILE H 1 1 3 5541 1 1 49 ILE HA H -5.283 -12.263 -0.328 1.00 . A A . 49 ILE HA 1 1 3 5542 1 1 49 ILE HB H -4.138 -10.176 0.140 1.00 . A A . 49 ILE HB 1 1 3 5543 1 1 49 ILE HD11 H -3.914 -7.150 -1.923 1.00 . A A . 49 ILE HD11 1 1 3 5544 1 1 49 ILE HD12 H -2.777 -8.474 -2.175 1.00 . A A . 49 ILE HD12 1 1 3 5545 1 1 49 ILE HD13 H -3.249 -8.017 -0.539 1.00 . A A . 49 ILE HD13 1 1 3 5546 1 1 49 ILE HG12 H -4.989 -9.323 -2.650 1.00 . A A . 49 ILE HG12 1 1 3 5547 1 1 49 ILE HG13 H -5.615 -8.652 -1.147 1.00 . A A . 49 ILE HG13 1 1 3 5548 1 1 49 ILE HG21 H -3.019 -12.038 -1.178 1.00 . A A . 49 ILE HG21 1 1 3 5549 1 1 49 ILE HG22 H -2.289 -10.447 -1.368 1.00 . A A . 49 ILE HG22 1 1 3 5550 1 1 49 ILE HG23 H -3.329 -11.095 -2.635 1.00 . A A . 49 ILE HG23 1 1 3 5551 1 1 49 ILE N N -5.850 -11.809 -2.297 1.00 . A A . 49 ILE N 1 1 3 5552 1 1 49 ILE O O -7.612 -10.149 -0.930 1.00 . A A . 49 ILE O 1 1 3 5553 1 1 50 VAL C C -7.566 -9.876 3.175 1.00 . A A . 50 VAL C 1 1 3 5554 1 1 50 VAL CA C -8.020 -10.365 1.804 1.00 . A A . 50 VAL CA 1 1 3 5555 1 1 50 VAL CB C -9.132 -11.409 1.970 1.00 . A A . 50 VAL CB 1 1 3 5556 1 1 50 VAL CG1 C -9.726 -11.757 0.600 1.00 . A A . 50 VAL CG1 1 1 3 5557 1 1 50 VAL CG2 C -8.556 -12.672 2.615 1.00 . A A . 50 VAL CG2 1 1 3 5558 1 1 50 VAL H H -6.198 -11.435 1.527 1.00 . A A . 50 VAL H 1 1 3 5559 1 1 50 VAL HA H -8.420 -9.517 1.267 1.00 . A A . 50 VAL HA 1 1 3 5560 1 1 50 VAL HB H -9.910 -11.007 2.602 1.00 . A A . 50 VAL HB 1 1 3 5561 1 1 50 VAL HG11 H -10.579 -12.405 0.733 1.00 . A A . 50 VAL HG11 1 1 3 5562 1 1 50 VAL HG12 H -8.983 -12.259 -0.001 1.00 . A A . 50 VAL HG12 1 1 3 5563 1 1 50 VAL HG13 H -10.039 -10.850 0.102 1.00 . A A . 50 VAL HG13 1 1 3 5564 1 1 50 VAL HG21 H -7.735 -13.041 2.017 1.00 . A A . 50 VAL HG21 1 1 3 5565 1 1 50 VAL HG22 H -9.326 -13.427 2.676 1.00 . A A . 50 VAL HG22 1 1 3 5566 1 1 50 VAL HG23 H -8.201 -12.439 3.607 1.00 . A A . 50 VAL HG23 1 1 3 5567 1 1 50 VAL N N -6.891 -10.931 1.052 1.00 . A A . 50 VAL N 1 1 3 5568 1 1 50 VAL O O -6.576 -10.357 3.726 1.00 . A A . 50 VAL O 1 1 3 5569 1 1 51 TRP C C -9.228 -8.348 5.931 1.00 . A A . 51 TRP C 1 1 3 5570 1 1 51 TRP CA C -7.988 -8.343 5.047 1.00 . A A . 51 TRP CA 1 1 3 5571 1 1 51 TRP CB C -7.494 -6.891 4.906 1.00 . A A . 51 TRP CB 1 1 3 5572 1 1 51 TRP CD1 C -5.339 -7.672 3.817 1.00 . A A . 51 TRP CD1 1 1 3 5573 1 1 51 TRP CD2 C -6.112 -5.759 2.936 1.00 . A A . 51 TRP CD2 1 1 3 5574 1 1 51 TRP CE2 C -4.920 -6.071 2.243 1.00 . A A . 51 TRP CE2 1 1 3 5575 1 1 51 TRP CE3 C -6.802 -4.591 2.573 1.00 . A A . 51 TRP CE3 1 1 3 5576 1 1 51 TRP CG C -6.361 -6.795 3.929 1.00 . A A . 51 TRP CG 1 1 3 5577 1 1 51 TRP CH2 C -5.128 -4.094 0.878 1.00 . A A . 51 TRP CH2 1 1 3 5578 1 1 51 TRP CZ2 C -4.430 -5.253 1.225 1.00 . A A . 51 TRP CZ2 1 1 3 5579 1 1 51 TRP CZ3 C -6.313 -3.764 1.551 1.00 . A A . 51 TRP CZ3 1 1 3 5580 1 1 51 TRP H H -9.078 -8.569 3.236 1.00 . A A . 51 TRP H 1 1 3 5581 1 1 51 TRP HA H -7.221 -8.925 5.540 1.00 . A A . 51 TRP HA 1 1 3 5582 1 1 51 TRP HB2 H -8.307 -6.269 4.562 1.00 . A A . 51 TRP HB2 1 1 3 5583 1 1 51 TRP HB3 H -7.162 -6.538 5.872 1.00 . A A . 51 TRP HB3 1 1 3 5584 1 1 51 TRP HD1 H -5.207 -8.557 4.408 1.00 . A A . 51 TRP HD1 1 1 3 5585 1 1 51 TRP HE1 H -3.669 -7.710 2.534 1.00 . A A . 51 TRP HE1 1 1 3 5586 1 1 51 TRP HE3 H -7.714 -4.329 3.086 1.00 . A A . 51 TRP HE3 1 1 3 5587 1 1 51 TRP HH2 H -4.756 -3.453 0.092 1.00 . A A . 51 TRP HH2 1 1 3 5588 1 1 51 TRP HZ2 H -3.518 -5.514 0.712 1.00 . A A . 51 TRP HZ2 1 1 3 5589 1 1 51 TRP HZ3 H -6.849 -2.867 1.284 1.00 . A A . 51 TRP HZ3 1 1 3 5590 1 1 51 TRP N N -8.300 -8.913 3.723 1.00 . A A . 51 TRP N 1 1 3 5591 1 1 51 TRP NE1 N -4.487 -7.247 2.816 1.00 . A A . 51 TRP NE1 1 1 3 5592 1 1 51 TRP O O -10.304 -7.915 5.521 1.00 . A A . 51 TRP O 1 1 3 5593 1 1 52 LYS C C -10.231 -7.590 8.931 1.00 . A A . 52 LYS C 1 1 3 5594 1 1 52 LYS CA C -10.208 -8.869 8.102 1.00 . A A . 52 LYS CA 1 1 3 5595 1 1 52 LYS CB C -10.095 -10.083 9.030 1.00 . A A . 52 LYS CB 1 1 3 5596 1 1 52 LYS CD C -11.304 -11.466 10.731 1.00 . A A . 52 LYS CD 1 1 3 5597 1 1 52 LYS CE C -12.586 -11.583 11.554 1.00 . A A . 52 LYS CE 1 1 3 5598 1 1 52 LYS CG C -11.365 -10.197 9.882 1.00 . A A . 52 LYS CG 1 1 3 5599 1 1 52 LYS H H -8.200 -9.162 7.437 1.00 . A A . 52 LYS H 1 1 3 5600 1 1 52 LYS HA H -11.139 -8.939 7.549 1.00 . A A . 52 LYS HA 1 1 3 5601 1 1 52 LYS HB2 H -9.978 -10.978 8.437 1.00 . A A . 52 LYS HB2 1 1 3 5602 1 1 52 LYS HB3 H -9.240 -9.964 9.678 1.00 . A A . 52 LYS HB3 1 1 3 5603 1 1 52 LYS HD2 H -11.209 -12.327 10.084 1.00 . A A . 52 LYS HD2 1 1 3 5604 1 1 52 LYS HD3 H -10.453 -11.416 11.394 1.00 . A A . 52 LYS HD3 1 1 3 5605 1 1 52 LYS HE2 H -12.671 -10.730 12.212 1.00 . A A . 52 LYS HE2 1 1 3 5606 1 1 52 LYS HE3 H -13.439 -11.612 10.890 1.00 . A A . 52 LYS HE3 1 1 3 5607 1 1 52 LYS HG2 H -11.445 -9.337 10.532 1.00 . A A . 52 LYS HG2 1 1 3 5608 1 1 52 LYS HG3 H -12.231 -10.240 9.238 1.00 . A A . 52 LYS HG3 1 1 3 5609 1 1 52 LYS HZ1 H -13.480 -13.000 12.787 1.00 . A A . 52 LYS HZ1 1 1 3 5610 1 1 52 LYS HZ2 H -11.839 -12.734 13.118 1.00 . A A . 52 LYS HZ2 1 1 3 5611 1 1 52 LYS HZ3 H -12.293 -13.633 11.751 1.00 . A A . 52 LYS HZ3 1 1 3 5612 1 1 52 LYS N N -9.080 -8.831 7.161 1.00 . A A . 52 LYS N 1 1 3 5613 1 1 52 LYS NZ N -12.546 -12.832 12.363 1.00 . A A . 52 LYS NZ 1 1 3 5614 1 1 52 LYS O O -9.189 -7.088 9.352 1.00 . A A . 52 LYS O 1 1 3 5615 1 1 53 GLY C C -12.999 -5.644 10.418 1.00 . A A . 53 GLY C 1 1 3 5616 1 1 53 GLY CA C -11.568 -5.831 9.945 1.00 . A A . 53 GLY CA 1 1 3 5617 1 1 53 GLY H H -12.224 -7.504 8.804 1.00 . A A . 53 GLY H 1 1 3 5618 1 1 53 GLY HA2 H -10.916 -5.871 10.808 1.00 . A A . 53 GLY HA2 1 1 3 5619 1 1 53 GLY HA3 H -11.291 -4.990 9.328 1.00 . A A . 53 GLY HA3 1 1 3 5620 1 1 53 GLY N N -11.428 -7.061 9.164 1.00 . A A . 53 GLY N 1 1 3 5621 1 1 53 GLY O O -13.896 -6.391 10.028 1.00 . A A . 53 GLY O 1 1 3 5622 1 1 54 GLU C C -14.839 -2.846 11.672 1.00 . A A . 54 GLU C 1 1 3 5623 1 1 54 GLU CA C -14.543 -4.337 11.804 1.00 . A A . 54 GLU CA 1 1 3 5624 1 1 54 GLU CB C -14.613 -4.764 13.274 1.00 . A A . 54 GLU CB 1 1 3 5625 1 1 54 GLU CD C -16.123 -5.092 15.237 1.00 . A A . 54 GLU CD 1 1 3 5626 1 1 54 GLU CG C -16.036 -4.579 13.805 1.00 . A A . 54 GLU CG 1 1 3 5627 1 1 54 GLU H H -12.457 -4.082 11.533 1.00 . A A . 54 GLU H 1 1 3 5628 1 1 54 GLU HA H -15.298 -4.879 11.253 1.00 . A A . 54 GLU HA 1 1 3 5629 1 1 54 GLU HB2 H -14.335 -5.804 13.358 1.00 . A A . 54 GLU HB2 1 1 3 5630 1 1 54 GLU HB3 H -13.932 -4.163 13.859 1.00 . A A . 54 GLU HB3 1 1 3 5631 1 1 54 GLU HG2 H -16.297 -3.530 13.788 1.00 . A A . 54 GLU HG2 1 1 3 5632 1 1 54 GLU HG3 H -16.727 -5.131 13.185 1.00 . A A . 54 GLU HG3 1 1 3 5633 1 1 54 GLU N N -13.216 -4.640 11.262 1.00 . A A . 54 GLU N 1 1 3 5634 1 1 54 GLU O O -14.010 -1.987 11.973 1.00 . A A . 54 GLU O 1 1 3 5635 1 1 54 GLU OE1 O -15.666 -4.393 16.126 1.00 . A A . 54 GLU OE1 1 1 3 5636 1 1 54 GLU OE2 O -16.641 -6.182 15.424 1.00 . A A . 54 GLU OE2 1 1 3 5637 1 1 55 TRP C C -17.912 -0.953 11.495 1.00 . A A . 55 TRP C 1 1 3 5638 1 1 55 TRP CA C -16.471 -1.139 11.022 1.00 . A A . 55 TRP CA 1 1 3 5639 1 1 55 TRP CB C -16.359 -0.785 9.534 1.00 . A A . 55 TRP CB 1 1 3 5640 1 1 55 TRP CD1 C -17.951 1.056 8.848 1.00 . A A . 55 TRP CD1 1 1 3 5641 1 1 55 TRP CD2 C -15.946 1.850 9.492 1.00 . A A . 55 TRP CD2 1 1 3 5642 1 1 55 TRP CE2 C -16.732 2.971 9.134 1.00 . A A . 55 TRP CE2 1 1 3 5643 1 1 55 TRP CE3 C -14.630 2.079 9.936 1.00 . A A . 55 TRP CE3 1 1 3 5644 1 1 55 TRP CG C -16.746 0.644 9.306 1.00 . A A . 55 TRP CG 1 1 3 5645 1 1 55 TRP CH2 C -14.924 4.482 9.654 1.00 . A A . 55 TRP CH2 1 1 3 5646 1 1 55 TRP CZ2 C -16.233 4.271 9.212 1.00 . A A . 55 TRP CZ2 1 1 3 5647 1 1 55 TRP CZ3 C -14.125 3.389 10.015 1.00 . A A . 55 TRP CZ3 1 1 3 5648 1 1 55 TRP H H -16.664 -3.260 10.989 1.00 . A A . 55 TRP H 1 1 3 5649 1 1 55 TRP HA H -15.833 -0.472 11.588 1.00 . A A . 55 TRP HA 1 1 3 5650 1 1 55 TRP HB2 H -15.338 -0.932 9.212 1.00 . A A . 55 TRP HB2 1 1 3 5651 1 1 55 TRP HB3 H -17.009 -1.432 8.963 1.00 . A A . 55 TRP HB3 1 1 3 5652 1 1 55 TRP HD1 H -18.782 0.413 8.603 1.00 . A A . 55 TRP HD1 1 1 3 5653 1 1 55 TRP HE1 H -18.698 2.983 8.443 1.00 . A A . 55 TRP HE1 1 1 3 5654 1 1 55 TRP HE3 H -14.004 1.245 10.216 1.00 . A A . 55 TRP HE3 1 1 3 5655 1 1 55 TRP HH2 H -14.529 5.485 9.716 1.00 . A A . 55 TRP HH2 1 1 3 5656 1 1 55 TRP HZ2 H -16.853 5.109 8.930 1.00 . A A . 55 TRP HZ2 1 1 3 5657 1 1 55 TRP HZ3 H -13.113 3.554 10.355 1.00 . A A . 55 TRP HZ3 1 1 3 5658 1 1 55 TRP N N -16.046 -2.533 11.212 1.00 . A A . 55 TRP N 1 1 3 5659 1 1 55 TRP NE1 N -17.945 2.435 8.747 1.00 . A A . 55 TRP NE1 1 1 3 5660 1 1 55 TRP O O -18.841 -1.560 10.963 1.00 . A A . 55 TRP O 1 1 3 5661 1 1 56 LYS C C -20.125 -1.152 13.423 1.00 . A A . 56 LYS C 1 1 3 5662 1 1 56 LYS CA C -19.427 0.160 13.043 1.00 . A A . 56 LYS CA 1 1 3 5663 1 1 56 LYS CB C -20.274 0.915 12.010 1.00 . A A . 56 LYS CB 1 1 3 5664 1 1 56 LYS CD C -20.522 3.057 10.748 1.00 . A A . 56 LYS CD 1 1 3 5665 1 1 56 LYS CE C -19.938 4.455 10.534 1.00 . A A . 56 LYS CE 1 1 3 5666 1 1 56 LYS CG C -19.686 2.310 11.788 1.00 . A A . 56 LYS CG 1 1 3 5667 1 1 56 LYS H H -17.313 0.349 12.880 1.00 . A A . 56 LYS H 1 1 3 5668 1 1 56 LYS HA H -19.330 0.772 13.929 1.00 . A A . 56 LYS HA 1 1 3 5669 1 1 56 LYS HB2 H -20.276 0.371 11.077 1.00 . A A . 56 LYS HB2 1 1 3 5670 1 1 56 LYS HB3 H -21.287 1.011 12.374 1.00 . A A . 56 LYS HB3 1 1 3 5671 1 1 56 LYS HD2 H -20.506 2.513 9.814 1.00 . A A . 56 LYS HD2 1 1 3 5672 1 1 56 LYS HD3 H -21.540 3.145 11.098 1.00 . A A . 56 LYS HD3 1 1 3 5673 1 1 56 LYS HE2 H -19.946 4.995 11.468 1.00 . A A . 56 LYS HE2 1 1 3 5674 1 1 56 LYS HE3 H -18.923 4.369 10.173 1.00 . A A . 56 LYS HE3 1 1 3 5675 1 1 56 LYS HG2 H -19.696 2.857 12.719 1.00 . A A . 56 LYS HG2 1 1 3 5676 1 1 56 LYS HG3 H -18.671 2.220 11.432 1.00 . A A . 56 LYS HG3 1 1 3 5677 1 1 56 LYS HZ1 H -21.427 4.527 9.080 1.00 . A A . 56 LYS HZ1 1 1 3 5678 1 1 56 LYS HZ2 H -20.141 5.600 8.806 1.00 . A A . 56 LYS HZ2 1 1 3 5679 1 1 56 LYS HZ3 H -21.292 5.945 10.006 1.00 . A A . 56 LYS HZ3 1 1 3 5680 1 1 56 LYS N N -18.095 -0.102 12.500 1.00 . A A . 56 LYS N 1 1 3 5681 1 1 56 LYS NZ N -20.762 5.188 9.530 1.00 . A A . 56 LYS NZ 1 1 3 5682 1 1 56 LYS O O -21.336 -1.300 13.256 1.00 . A A . 56 LYS O 1 1 3 5683 1 1 57 GLY C C -20.156 -4.289 13.140 1.00 . A A . 57 GLY C 1 1 3 5684 1 1 57 GLY CA C -19.899 -3.400 14.351 1.00 . A A . 57 GLY CA 1 1 3 5685 1 1 57 GLY H H -18.397 -1.924 14.051 1.00 . A A . 57 GLY H 1 1 3 5686 1 1 57 GLY HA2 H -19.192 -3.891 15.004 1.00 . A A . 57 GLY HA2 1 1 3 5687 1 1 57 GLY HA3 H -20.829 -3.251 14.880 1.00 . A A . 57 GLY HA3 1 1 3 5688 1 1 57 GLY N N -19.355 -2.103 13.942 1.00 . A A . 57 GLY N 1 1 3 5689 1 1 57 GLY O O -20.506 -5.463 13.264 1.00 . A A . 57 GLY O 1 1 3 5690 1 1 58 LYS C C -18.872 -5.004 10.170 1.00 . A A . 58 LYS C 1 1 3 5691 1 1 58 LYS CA C -20.191 -4.467 10.707 1.00 . A A . 58 LYS CA 1 1 3 5692 1 1 58 LYS CB C -20.830 -3.552 9.660 1.00 . A A . 58 LYS CB 1 1 3 5693 1 1 58 LYS CD C -23.175 -3.978 10.539 1.00 . A A . 58 LYS CD 1 1 3 5694 1 1 58 LYS CE C -24.550 -3.313 10.691 1.00 . A A . 58 LYS CE 1 1 3 5695 1 1 58 LYS CG C -22.108 -2.908 10.220 1.00 . A A . 58 LYS CG 1 1 3 5696 1 1 58 LYS H H -19.696 -2.782 11.909 1.00 . A A . 58 LYS H 1 1 3 5697 1 1 58 LYS HA H -20.852 -5.306 10.882 1.00 . A A . 58 LYS HA 1 1 3 5698 1 1 58 LYS HB2 H -20.131 -2.776 9.392 1.00 . A A . 58 LYS HB2 1 1 3 5699 1 1 58 LYS HB3 H -21.076 -4.128 8.780 1.00 . A A . 58 LYS HB3 1 1 3 5700 1 1 58 LYS HD2 H -23.212 -4.706 9.739 1.00 . A A . 58 LYS HD2 1 1 3 5701 1 1 58 LYS HD3 H -22.925 -4.475 11.466 1.00 . A A . 58 LYS HD3 1 1 3 5702 1 1 58 LYS HE2 H -25.284 -4.060 10.958 1.00 . A A . 58 LYS HE2 1 1 3 5703 1 1 58 LYS HE3 H -24.503 -2.562 11.466 1.00 . A A . 58 LYS HE3 1 1 3 5704 1 1 58 LYS HG2 H -21.866 -2.364 11.123 1.00 . A A . 58 LYS HG2 1 1 3 5705 1 1 58 LYS HG3 H -22.500 -2.218 9.485 1.00 . A A . 58 LYS HG3 1 1 3 5706 1 1 58 LYS HZ1 H -24.718 -3.313 8.615 1.00 . A A . 58 LYS HZ1 1 1 3 5707 1 1 58 LYS HZ2 H -24.410 -1.786 9.284 1.00 . A A . 58 LYS HZ2 1 1 3 5708 1 1 58 LYS HZ3 H -25.961 -2.470 9.411 1.00 . A A . 58 LYS HZ3 1 1 3 5709 1 1 58 LYS N N -19.975 -3.720 11.952 1.00 . A A . 58 LYS N 1 1 3 5710 1 1 58 LYS NZ N -24.939 -2.672 9.402 1.00 . A A . 58 LYS NZ 1 1 3 5711 1 1 58 LYS O O -18.001 -4.249 9.741 1.00 . A A . 58 LYS O 1 1 3 5712 1 1 59 ALA C C -17.415 -6.833 8.186 1.00 . A A . 59 ALA C 1 1 3 5713 1 1 59 ALA CA C -17.503 -6.960 9.698 1.00 . A A . 59 ALA CA 1 1 3 5714 1 1 59 ALA CB C -17.497 -8.434 10.095 1.00 . A A . 59 ALA CB 1 1 3 5715 1 1 59 ALA H H -19.447 -6.874 10.541 1.00 . A A . 59 ALA H 1 1 3 5716 1 1 59 ALA HA H -16.648 -6.478 10.143 1.00 . A A . 59 ALA HA 1 1 3 5717 1 1 59 ALA HB1 H -17.600 -8.516 11.168 1.00 . A A . 59 ALA HB1 1 1 3 5718 1 1 59 ALA HB2 H -16.566 -8.890 9.787 1.00 . A A . 59 ALA HB2 1 1 3 5719 1 1 59 ALA HB3 H -18.322 -8.942 9.616 1.00 . A A . 59 ALA HB3 1 1 3 5720 1 1 59 ALA N N -18.718 -6.324 10.187 1.00 . A A . 59 ALA N 1 1 3 5721 1 1 59 ALA O O -18.396 -7.042 7.474 1.00 . A A . 59 ALA O 1 1 3 5722 1 1 60 TYR C C -14.670 -6.877 5.816 1.00 . A A . 60 TYR C 1 1 3 5723 1 1 60 TYR CA C -16.032 -6.335 6.237 1.00 . A A . 60 TYR CA 1 1 3 5724 1 1 60 TYR CB C -16.139 -4.850 5.859 1.00 . A A . 60 TYR CB 1 1 3 5725 1 1 60 TYR CD1 C -14.821 -3.805 7.750 1.00 . A A . 60 TYR CD1 1 1 3 5726 1 1 60 TYR CD2 C -13.911 -3.692 5.504 1.00 . A A . 60 TYR CD2 1 1 3 5727 1 1 60 TYR CE1 C -13.701 -3.120 8.235 1.00 . A A . 60 TYR CE1 1 1 3 5728 1 1 60 TYR CE2 C -12.792 -3.012 5.990 1.00 . A A . 60 TYR CE2 1 1 3 5729 1 1 60 TYR CG C -14.929 -4.092 6.384 1.00 . A A . 60 TYR CG 1 1 3 5730 1 1 60 TYR CZ C -12.686 -2.722 7.355 1.00 . A A . 60 TYR CZ 1 1 3 5731 1 1 60 TYR H H -15.483 -6.336 8.294 1.00 . A A . 60 TYR H 1 1 3 5732 1 1 60 TYR HA H -16.795 -6.883 5.696 1.00 . A A . 60 TYR HA 1 1 3 5733 1 1 60 TYR HB2 H -16.198 -4.756 4.783 1.00 . A A . 60 TYR HB2 1 1 3 5734 1 1 60 TYR HB3 H -17.036 -4.438 6.298 1.00 . A A . 60 TYR HB3 1 1 3 5735 1 1 60 TYR HD1 H -15.604 -4.110 8.430 1.00 . A A . 60 TYR HD1 1 1 3 5736 1 1 60 TYR HD2 H -13.990 -3.912 4.451 1.00 . A A . 60 TYR HD2 1 1 3 5737 1 1 60 TYR HE1 H -13.618 -2.898 9.289 1.00 . A A . 60 TYR HE1 1 1 3 5738 1 1 60 TYR HE2 H -12.011 -2.705 5.310 1.00 . A A . 60 TYR HE2 1 1 3 5739 1 1 60 TYR HH H -10.991 -1.885 7.094 1.00 . A A . 60 TYR HH 1 1 3 5740 1 1 60 TYR N N -16.233 -6.492 7.682 1.00 . A A . 60 TYR N 1 1 3 5741 1 1 60 TYR O O -13.733 -6.954 6.609 1.00 . A A . 60 TYR O 1 1 3 5742 1 1 60 TYR OH O -11.580 -2.052 7.834 1.00 . A A . 60 TYR OH 1 1 3 5743 1 1 61 GLU C C -13.016 -7.169 2.635 1.00 . A A . 61 GLU C 1 1 3 5744 1 1 61 GLU CA C -13.307 -7.782 4.003 1.00 . A A . 61 GLU CA 1 1 3 5745 1 1 61 GLU CB C -13.379 -9.321 3.899 1.00 . A A . 61 GLU CB 1 1 3 5746 1 1 61 GLU CD C -15.863 -9.597 4.270 1.00 . A A . 61 GLU CD 1 1 3 5747 1 1 61 GLU CG C -14.714 -9.762 3.274 1.00 . A A . 61 GLU CG 1 1 3 5748 1 1 61 GLU H H -15.339 -7.167 3.951 1.00 . A A . 61 GLU H 1 1 3 5749 1 1 61 GLU HA H -12.486 -7.521 4.659 1.00 . A A . 61 GLU HA 1 1 3 5750 1 1 61 GLU HB2 H -12.563 -9.679 3.287 1.00 . A A . 61 GLU HB2 1 1 3 5751 1 1 61 GLU HB3 H -13.290 -9.749 4.889 1.00 . A A . 61 GLU HB3 1 1 3 5752 1 1 61 GLU HG2 H -14.917 -9.166 2.396 1.00 . A A . 61 GLU HG2 1 1 3 5753 1 1 61 GLU HG3 H -14.645 -10.801 2.986 1.00 . A A . 61 GLU HG3 1 1 3 5754 1 1 61 GLU N N -14.563 -7.250 4.545 1.00 . A A . 61 GLU N 1 1 3 5755 1 1 61 GLU O O -13.889 -7.092 1.770 1.00 . A A . 61 GLU O 1 1 3 5756 1 1 61 GLU OE1 O -15.631 -9.783 5.452 1.00 . A A . 61 GLU OE1 1 1 3 5757 1 1 61 GLU OE2 O -16.959 -9.283 3.832 1.00 . A A . 61 GLU OE2 1 1 3 5758 1 1 62 ASP C C -10.887 -7.241 0.237 1.00 . A A . 62 ASP C 1 1 3 5759 1 1 62 ASP CA C -11.337 -6.136 1.184 1.00 . A A . 62 ASP CA 1 1 3 5760 1 1 62 ASP CB C -10.187 -5.160 1.453 1.00 . A A . 62 ASP CB 1 1 3 5761 1 1 62 ASP CG C -10.697 -3.984 2.283 1.00 . A A . 62 ASP CG 1 1 3 5762 1 1 62 ASP H H -11.133 -6.834 3.179 1.00 . A A . 62 ASP H 1 1 3 5763 1 1 62 ASP HA H -12.160 -5.597 0.730 1.00 . A A . 62 ASP HA 1 1 3 5764 1 1 62 ASP HB2 H -9.402 -5.667 1.994 1.00 . A A . 62 ASP HB2 1 1 3 5765 1 1 62 ASP HB3 H -9.799 -4.793 0.514 1.00 . A A . 62 ASP HB3 1 1 3 5766 1 1 62 ASP N N -11.774 -6.739 2.443 1.00 . A A . 62 ASP N 1 1 3 5767 1 1 62 ASP O O -10.322 -8.243 0.671 1.00 . A A . 62 ASP O 1 1 3 5768 1 1 62 ASP OD1 O -11.897 -3.757 2.282 1.00 . A A . 62 ASP OD1 1 1 3 5769 1 1 62 ASP OD2 O -9.883 -3.324 2.906 1.00 . A A . 62 ASP OD2 1 1 3 5770 1 1 63 LYS C C -10.067 -7.521 -3.275 1.00 . A A . 63 LYS C 1 1 3 5771 1 1 63 LYS CA C -10.758 -8.107 -2.042 1.00 . A A . 63 LYS CA 1 1 3 5772 1 1 63 LYS CB C -12.021 -8.863 -2.474 1.00 . A A . 63 LYS CB 1 1 3 5773 1 1 63 LYS CD C -12.897 -10.844 -3.768 1.00 . A A . 63 LYS CD 1 1 3 5774 1 1 63 LYS CE C -13.704 -11.456 -2.609 1.00 . A A . 63 LYS CE 1 1 3 5775 1 1 63 LYS CG C -11.636 -10.129 -3.255 1.00 . A A . 63 LYS CG 1 1 3 5776 1 1 63 LYS H H -11.591 -6.258 -1.358 1.00 . A A . 63 LYS H 1 1 3 5777 1 1 63 LYS HA H -10.076 -8.821 -1.586 1.00 . A A . 63 LYS HA 1 1 3 5778 1 1 63 LYS HB2 H -12.573 -9.137 -1.591 1.00 . A A . 63 LYS HB2 1 1 3 5779 1 1 63 LYS HB3 H -12.632 -8.228 -3.099 1.00 . A A . 63 LYS HB3 1 1 3 5780 1 1 63 LYS HD2 H -13.517 -10.135 -4.299 1.00 . A A . 63 LYS HD2 1 1 3 5781 1 1 63 LYS HD3 H -12.604 -11.632 -4.446 1.00 . A A . 63 LYS HD3 1 1 3 5782 1 1 63 LYS HE2 H -13.039 -11.967 -1.929 1.00 . A A . 63 LYS HE2 1 1 3 5783 1 1 63 LYS HE3 H -14.233 -10.677 -2.082 1.00 . A A . 63 LYS HE3 1 1 3 5784 1 1 63 LYS HG2 H -11.019 -9.856 -4.098 1.00 . A A . 63 LYS HG2 1 1 3 5785 1 1 63 LYS HG3 H -11.083 -10.796 -2.611 1.00 . A A . 63 LYS HG3 1 1 3 5786 1 1 63 LYS HZ1 H -15.581 -11.929 -3.385 1.00 . A A . 63 LYS HZ1 1 1 3 5787 1 1 63 LYS HZ2 H -14.878 -13.172 -2.469 1.00 . A A . 63 LYS HZ2 1 1 3 5788 1 1 63 LYS HZ3 H -14.309 -12.849 -4.037 1.00 . A A . 63 LYS HZ3 1 1 3 5789 1 1 63 LYS N N -11.139 -7.075 -1.057 1.00 . A A . 63 LYS N 1 1 3 5790 1 1 63 LYS NZ N -14.693 -12.426 -3.167 1.00 . A A . 63 LYS NZ 1 1 3 5791 1 1 63 LYS O O -10.575 -6.606 -3.923 1.00 . A A . 63 LYS O 1 1 3 5792 1 1 64 GLY C C -7.189 -8.760 -5.211 1.00 . A A . 64 GLY C 1 1 3 5793 1 1 64 GLY CA C -8.126 -7.645 -4.753 1.00 . A A . 64 GLY CA 1 1 3 5794 1 1 64 GLY H H -8.553 -8.806 -3.035 1.00 . A A . 64 GLY H 1 1 3 5795 1 1 64 GLY HA2 H -8.793 -7.388 -5.567 1.00 . A A . 64 GLY HA2 1 1 3 5796 1 1 64 GLY HA3 H -7.539 -6.779 -4.487 1.00 . A A . 64 GLY HA3 1 1 3 5797 1 1 64 GLY N N -8.905 -8.081 -3.593 1.00 . A A . 64 GLY N 1 1 3 5798 1 1 64 GLY O O -7.185 -9.861 -4.662 1.00 . A A . 64 GLY O 1 1 3 5799 1 1 65 THR C C -4.159 -8.815 -7.248 1.00 . A A . 65 THR C 1 1 3 5800 1 1 65 THR CA C -5.438 -9.476 -6.752 1.00 . A A . 65 THR CA 1 1 3 5801 1 1 65 THR CB C -6.096 -10.259 -7.898 1.00 . A A . 65 THR CB 1 1 3 5802 1 1 65 THR CG2 C -5.132 -11.326 -8.436 1.00 . A A . 65 THR CG2 1 1 3 5803 1 1 65 THR H H -6.419 -7.584 -6.630 1.00 . A A . 65 THR H 1 1 3 5804 1 1 65 THR HA H -5.173 -10.177 -5.968 1.00 . A A . 65 THR HA 1 1 3 5805 1 1 65 THR HB H -6.352 -9.581 -8.694 1.00 . A A . 65 THR HB 1 1 3 5806 1 1 65 THR HG1 H -7.350 -11.747 -7.844 1.00 . A A . 65 THR HG1 1 1 3 5807 1 1 65 THR HG21 H -5.670 -11.991 -9.097 1.00 . A A . 65 THR HG21 1 1 3 5808 1 1 65 THR HG22 H -4.721 -11.894 -7.615 1.00 . A A . 65 THR HG22 1 1 3 5809 1 1 65 THR HG23 H -4.331 -10.849 -8.982 1.00 . A A . 65 THR HG23 1 1 3 5810 1 1 65 THR N N -6.379 -8.477 -6.226 1.00 . A A . 65 THR N 1 1 3 5811 1 1 65 THR O O -4.140 -7.641 -7.618 1.00 . A A . 65 THR O 1 1 3 5812 1 1 65 THR OG1 O -7.274 -10.890 -7.418 1.00 . A A . 65 THR OG1 1 1 3 5813 1 1 66 ILE C C -1.760 -8.963 -9.232 1.00 . A A . 66 ILE C 1 1 3 5814 1 1 66 ILE CA C -1.784 -9.070 -7.707 1.00 . A A . 66 ILE CA 1 1 3 5815 1 1 66 ILE CB C -0.657 -10.006 -7.249 1.00 . A A . 66 ILE CB 1 1 3 5816 1 1 66 ILE CD1 C -0.508 -8.790 -4.990 1.00 . A A . 66 ILE CD1 1 1 3 5817 1 1 66 ILE CG1 C -0.662 -10.145 -5.707 1.00 . A A . 66 ILE CG1 1 1 3 5818 1 1 66 ILE CG2 C 0.707 -9.487 -7.736 1.00 . A A . 66 ILE CG2 1 1 3 5819 1 1 66 ILE H H -3.154 -10.515 -6.949 1.00 . A A . 66 ILE H 1 1 3 5820 1 1 66 ILE HA H -1.622 -8.090 -7.286 1.00 . A A . 66 ILE HA 1 1 3 5821 1 1 66 ILE HB H -0.827 -10.982 -7.686 1.00 . A A . 66 ILE HB 1 1 3 5822 1 1 66 ILE HD11 H -0.081 -8.957 -4.011 1.00 . A A . 66 ILE HD11 1 1 3 5823 1 1 66 ILE HD12 H -1.478 -8.328 -4.880 1.00 . A A . 66 ILE HD12 1 1 3 5824 1 1 66 ILE HD13 H 0.140 -8.135 -5.552 1.00 . A A . 66 ILE HD13 1 1 3 5825 1 1 66 ILE HG12 H -1.591 -10.598 -5.400 1.00 . A A . 66 ILE HG12 1 1 3 5826 1 1 66 ILE HG13 H 0.154 -10.789 -5.416 1.00 . A A . 66 ILE HG13 1 1 3 5827 1 1 66 ILE HG21 H 0.807 -8.438 -7.494 1.00 . A A . 66 ILE HG21 1 1 3 5828 1 1 66 ILE HG22 H 0.785 -9.618 -8.808 1.00 . A A . 66 ILE HG22 1 1 3 5829 1 1 66 ILE HG23 H 1.494 -10.043 -7.252 1.00 . A A . 66 ILE HG23 1 1 3 5830 1 1 66 ILE N N -3.076 -9.587 -7.256 1.00 . A A . 66 ILE N 1 1 3 5831 1 1 66 ILE O O -1.833 -9.963 -9.947 1.00 . A A . 66 ILE O 1 1 3 5832 1 1 67 LEU C C -0.279 -8.004 -11.741 1.00 . A A . 67 LEU C 1 1 3 5833 1 1 67 LEU CA C -1.599 -7.497 -11.171 1.00 . A A . 67 LEU CA 1 1 3 5834 1 1 67 LEU CB C -1.772 -5.995 -11.458 1.00 . A A . 67 LEU CB 1 1 3 5835 1 1 67 LEU CD1 C -2.586 -6.522 -13.810 1.00 . A A . 67 LEU CD1 1 1 3 5836 1 1 67 LEU CD2 C -1.867 -4.185 -13.185 1.00 . A A . 67 LEU CD2 1 1 3 5837 1 1 67 LEU CG C -1.606 -5.684 -12.963 1.00 . A A . 67 LEU CG 1 1 3 5838 1 1 67 LEU H H -1.595 -6.981 -9.108 1.00 . A A . 67 LEU H 1 1 3 5839 1 1 67 LEU HA H -2.410 -8.039 -11.634 1.00 . A A . 67 LEU HA 1 1 3 5840 1 1 67 LEU HB2 H -2.756 -5.685 -11.141 1.00 . A A . 67 LEU HB2 1 1 3 5841 1 1 67 LEU HB3 H -1.035 -5.444 -10.901 1.00 . A A . 67 LEU HB3 1 1 3 5842 1 1 67 LEU HD11 H -2.189 -7.519 -13.934 1.00 . A A . 67 LEU HD11 1 1 3 5843 1 1 67 LEU HD12 H -2.707 -6.072 -14.786 1.00 . A A . 67 LEU HD12 1 1 3 5844 1 1 67 LEU HD13 H -3.547 -6.577 -13.321 1.00 . A A . 67 LEU HD13 1 1 3 5845 1 1 67 LEU HD21 H -1.766 -3.953 -14.236 1.00 . A A . 67 LEU HD21 1 1 3 5846 1 1 67 LEU HD22 H -1.148 -3.609 -12.620 1.00 . A A . 67 LEU HD22 1 1 3 5847 1 1 67 LEU HD23 H -2.865 -3.938 -12.857 1.00 . A A . 67 LEU HD23 1 1 3 5848 1 1 67 LEU HG H -0.596 -5.909 -13.268 1.00 . A A . 67 LEU HG 1 1 3 5849 1 1 67 LEU N N -1.649 -7.736 -9.731 1.00 . A A . 67 LEU N 1 1 3 5850 1 1 67 LEU O O -0.231 -8.610 -12.812 1.00 . A A . 67 LEU O 1 1 3 5851 1 1 68 GLN C C 3.031 -8.388 -10.229 1.00 . A A . 68 GLN C 1 1 3 5852 1 1 68 GLN CA C 2.144 -8.176 -11.451 1.00 . A A . 68 GLN CA 1 1 3 5853 1 1 68 GLN CB C 2.766 -7.114 -12.365 1.00 . A A . 68 GLN CB 1 1 3 5854 1 1 68 GLN CD C 4.688 -6.604 -13.895 1.00 . A A . 68 GLN CD 1 1 3 5855 1 1 68 GLN CG C 4.080 -7.641 -12.956 1.00 . A A . 68 GLN CG 1 1 3 5856 1 1 68 GLN H H 0.713 -7.265 -10.178 1.00 . A A . 68 GLN H 1 1 3 5857 1 1 68 GLN HA H 2.071 -9.110 -11.992 1.00 . A A . 68 GLN HA 1 1 3 5858 1 1 68 GLN HB2 H 2.078 -6.883 -13.164 1.00 . A A . 68 GLN HB2 1 1 3 5859 1 1 68 GLN HB3 H 2.965 -6.219 -11.794 1.00 . A A . 68 GLN HB3 1 1 3 5860 1 1 68 GLN HE21 H 5.156 -7.931 -15.293 1.00 . A A . 68 GLN HE21 1 1 3 5861 1 1 68 GLN HE22 H 5.575 -6.326 -15.650 1.00 . A A . 68 GLN HE22 1 1 3 5862 1 1 68 GLN HG2 H 4.777 -7.848 -12.156 1.00 . A A . 68 GLN HG2 1 1 3 5863 1 1 68 GLN HG3 H 3.885 -8.550 -13.505 1.00 . A A . 68 GLN HG3 1 1 3 5864 1 1 68 GLN N N 0.810 -7.751 -11.024 1.00 . A A . 68 GLN N 1 1 3 5865 1 1 68 GLN NE2 N 5.181 -6.985 -15.042 1.00 . A A . 68 GLN NE2 1 1 3 5866 1 1 68 GLN O O 2.883 -7.709 -9.212 1.00 . A A . 68 GLN O 1 1 3 5867 1 1 68 GLN OE1 O 4.721 -5.415 -13.574 1.00 . A A . 68 GLN OE1 1 1 3 5868 1 1 69 PHE C C 6.317 -9.733 -9.681 1.00 . A A . 69 PHE C 1 1 3 5869 1 1 69 PHE CA C 4.869 -9.638 -9.211 1.00 . A A . 69 PHE CA 1 1 3 5870 1 1 69 PHE CB C 4.461 -10.959 -8.562 1.00 . A A . 69 PHE CB 1 1 3 5871 1 1 69 PHE CD1 C 4.998 -10.590 -6.126 1.00 . A A . 69 PHE CD1 1 1 3 5872 1 1 69 PHE CD2 C 6.425 -12.062 -7.421 1.00 . A A . 69 PHE CD2 1 1 3 5873 1 1 69 PHE CE1 C 5.794 -10.813 -4.995 1.00 . A A . 69 PHE CE1 1 1 3 5874 1 1 69 PHE CE2 C 7.219 -12.287 -6.289 1.00 . A A . 69 PHE CE2 1 1 3 5875 1 1 69 PHE CG C 5.316 -11.213 -7.338 1.00 . A A . 69 PHE CG 1 1 3 5876 1 1 69 PHE CZ C 6.904 -11.661 -5.078 1.00 . A A . 69 PHE CZ 1 1 3 5877 1 1 69 PHE H H 4.032 -9.846 -11.160 1.00 . A A . 69 PHE H 1 1 3 5878 1 1 69 PHE HA H 4.812 -8.858 -8.461 1.00 . A A . 69 PHE HA 1 1 3 5879 1 1 69 PHE HB2 H 3.427 -10.908 -8.274 1.00 . A A . 69 PHE HB2 1 1 3 5880 1 1 69 PHE HB3 H 4.594 -11.756 -9.270 1.00 . A A . 69 PHE HB3 1 1 3 5881 1 1 69 PHE HD1 H 4.142 -9.935 -6.063 1.00 . A A . 69 PHE HD1 1 1 3 5882 1 1 69 PHE HD2 H 6.665 -12.546 -8.357 1.00 . A A . 69 PHE HD2 1 1 3 5883 1 1 69 PHE HE1 H 5.548 -10.336 -4.055 1.00 . A A . 69 PHE HE1 1 1 3 5884 1 1 69 PHE HE2 H 8.076 -12.941 -6.352 1.00 . A A . 69 PHE HE2 1 1 3 5885 1 1 69 PHE HZ H 7.518 -11.833 -4.206 1.00 . A A . 69 PHE HZ 1 1 3 5886 1 1 69 PHE N N 3.956 -9.336 -10.326 1.00 . A A . 69 PHE N 1 1 3 5887 1 1 69 PHE O O 6.745 -10.720 -10.279 1.00 . A A . 69 PHE O 1 1 3 5888 1 1 70 ASN C C 9.344 -8.372 -8.517 1.00 . A A . 70 ASN C 1 1 3 5889 1 1 70 ASN CA C 8.510 -8.643 -9.762 1.00 . A A . 70 ASN CA 1 1 3 5890 1 1 70 ASN CB C 8.748 -7.551 -10.805 1.00 . A A . 70 ASN CB 1 1 3 5891 1 1 70 ASN CG C 8.048 -7.917 -12.112 1.00 . A A . 70 ASN CG 1 1 3 5892 1 1 70 ASN H H 6.699 -7.928 -8.912 1.00 . A A . 70 ASN H 1 1 3 5893 1 1 70 ASN HA H 8.825 -9.596 -10.178 1.00 . A A . 70 ASN HA 1 1 3 5894 1 1 70 ASN HB2 H 8.363 -6.612 -10.439 1.00 . A A . 70 ASN HB2 1 1 3 5895 1 1 70 ASN HB3 H 9.807 -7.458 -10.987 1.00 . A A . 70 ASN HB3 1 1 3 5896 1 1 70 ASN HD21 H 8.025 -6.058 -12.805 1.00 . A A . 70 ASN HD21 1 1 3 5897 1 1 70 ASN HD22 H 7.328 -7.221 -13.824 1.00 . A A . 70 ASN HD22 1 1 3 5898 1 1 70 ASN N N 7.088 -8.689 -9.391 1.00 . A A . 70 ASN N 1 1 3 5899 1 1 70 ASN ND2 N 7.779 -6.988 -12.986 1.00 . A A . 70 ASN ND2 1 1 3 5900 1 1 70 ASN O O 9.396 -7.248 -8.019 1.00 . A A . 70 ASN O 1 1 3 5901 1 1 70 ASN OD1 O 7.736 -9.087 -12.338 1.00 . A A . 70 ASN OD1 1 1 3 5902 1 1 71 GLU C C 11.749 -8.106 -6.857 1.00 . A A . 71 GLU C 1 1 3 5903 1 1 71 GLU CA C 10.820 -9.317 -6.818 1.00 . A A . 71 GLU CA 1 1 3 5904 1 1 71 GLU CB C 11.653 -10.597 -6.670 1.00 . A A . 71 GLU CB 1 1 3 5905 1 1 71 GLU CD C 11.525 -13.083 -6.317 1.00 . A A . 71 GLU CD 1 1 3 5906 1 1 71 GLU CG C 10.721 -11.790 -6.424 1.00 . A A . 71 GLU CG 1 1 3 5907 1 1 71 GLU H H 9.906 -10.276 -8.472 1.00 . A A . 71 GLU H 1 1 3 5908 1 1 71 GLU HA H 10.176 -9.230 -5.959 1.00 . A A . 71 GLU HA 1 1 3 5909 1 1 71 GLU HB2 H 12.221 -10.763 -7.573 1.00 . A A . 71 GLU HB2 1 1 3 5910 1 1 71 GLU HB3 H 12.328 -10.496 -5.831 1.00 . A A . 71 GLU HB3 1 1 3 5911 1 1 71 GLU HG2 H 10.171 -11.632 -5.507 1.00 . A A . 71 GLU HG2 1 1 3 5912 1 1 71 GLU HG3 H 10.024 -11.872 -7.248 1.00 . A A . 71 GLU HG3 1 1 3 5913 1 1 71 GLU N N 9.999 -9.413 -8.017 1.00 . A A . 71 GLU N 1 1 3 5914 1 1 71 GLU O O 12.383 -7.811 -7.869 1.00 . A A . 71 GLU O 1 1 3 5915 1 1 71 GLU OE1 O 12.742 -13.016 -6.411 1.00 . A A . 71 GLU OE1 1 1 3 5916 1 1 71 GLU OE2 O 10.913 -14.123 -6.140 1.00 . A A . 71 GLU OE2 1 1 3 5917 1 1 72 ARG C C 12.760 -5.378 -6.850 1.00 . A A . 72 ARG C 1 1 3 5918 1 1 72 ARG CA C 12.696 -6.225 -5.579 1.00 . A A . 72 ARG CA 1 1 3 5919 1 1 72 ARG CB C 14.119 -6.649 -5.156 1.00 . A A . 72 ARG CB 1 1 3 5920 1 1 72 ARG CD C 16.149 -7.969 -5.774 1.00 . A A . 72 ARG CD 1 1 3 5921 1 1 72 ARG CG C 14.684 -7.709 -6.113 1.00 . A A . 72 ARG CG 1 1 3 5922 1 1 72 ARG CZ C 16.030 -9.802 -4.168 1.00 . A A . 72 ARG CZ 1 1 3 5923 1 1 72 ARG H H 11.293 -7.702 -4.965 1.00 . A A . 72 ARG H 1 1 3 5924 1 1 72 ARG HA H 12.287 -5.610 -4.793 1.00 . A A . 72 ARG HA 1 1 3 5925 1 1 72 ARG HB2 H 14.764 -5.783 -5.159 1.00 . A A . 72 ARG HB2 1 1 3 5926 1 1 72 ARG HB3 H 14.082 -7.059 -4.157 1.00 . A A . 72 ARG HB3 1 1 3 5927 1 1 72 ARG HD2 H 16.563 -8.675 -6.485 1.00 . A A . 72 ARG HD2 1 1 3 5928 1 1 72 ARG HD3 H 16.700 -7.045 -5.832 1.00 . A A . 72 ARG HD3 1 1 3 5929 1 1 72 ARG HE H 16.476 -7.914 -3.680 1.00 . A A . 72 ARG HE 1 1 3 5930 1 1 72 ARG HG2 H 14.133 -8.630 -6.001 1.00 . A A . 72 ARG HG2 1 1 3 5931 1 1 72 ARG HG3 H 14.607 -7.361 -7.132 1.00 . A A . 72 ARG HG3 1 1 3 5932 1 1 72 ARG HH11 H 15.677 -10.268 -6.083 1.00 . A A . 72 ARG HH11 1 1 3 5933 1 1 72 ARG HH12 H 15.565 -11.582 -4.962 1.00 . A A . 72 ARG HH12 1 1 3 5934 1 1 72 ARG HH21 H 16.321 -9.613 -2.197 1.00 . A A . 72 ARG HH21 1 1 3 5935 1 1 72 ARG HH22 H 15.933 -11.209 -2.747 1.00 . A A . 72 ARG HH22 1 1 3 5936 1 1 72 ARG N N 11.829 -7.405 -5.730 1.00 . A A . 72 ARG N 1 1 3 5937 1 1 72 ARG NE N 16.249 -8.513 -4.419 1.00 . A A . 72 ARG NE 1 1 3 5938 1 1 72 ARG NH1 N 15.733 -10.615 -5.147 1.00 . A A . 72 ARG NH1 1 1 3 5939 1 1 72 ARG NH2 N 16.100 -10.246 -2.940 1.00 . A A . 72 ARG NH2 1 1 3 5940 1 1 72 ARG O O 13.847 -5.101 -7.359 1.00 . A A . 72 ARG O 1 1 3 5941 1 1 73 SER C C 10.284 -3.420 -8.798 1.00 . A A . 73 SER C 1 1 3 5942 1 1 73 SER CA C 11.609 -4.161 -8.605 1.00 . A A . 73 SER CA 1 1 3 5943 1 1 73 SER CB C 11.888 -5.071 -9.806 1.00 . A A . 73 SER CB 1 1 3 5944 1 1 73 SER H H 10.770 -5.211 -6.950 1.00 . A A . 73 SER H 1 1 3 5945 1 1 73 SER HA H 12.404 -3.422 -8.546 1.00 . A A . 73 SER HA 1 1 3 5946 1 1 73 SER HB2 H 12.667 -5.768 -9.551 1.00 . A A . 73 SER HB2 1 1 3 5947 1 1 73 SER HB3 H 10.993 -5.621 -10.064 1.00 . A A . 73 SER HB3 1 1 3 5948 1 1 73 SER HG H 12.217 -3.353 -10.662 1.00 . A A . 73 SER HG 1 1 3 5949 1 1 73 SER N N 11.615 -4.969 -7.386 1.00 . A A . 73 SER N 1 1 3 5950 1 1 73 SER O O 10.204 -2.206 -8.617 1.00 . A A . 73 SER O 1 1 3 5951 1 1 73 SER OG O 12.314 -4.278 -10.905 1.00 . A A . 73 SER OG 1 1 3 5952 1 1 74 ILE C C 6.792 -4.388 -8.812 1.00 . A A . 74 ILE C 1 1 3 5953 1 1 74 ILE CA C 7.914 -3.543 -9.413 1.00 . A A . 74 ILE CA 1 1 3 5954 1 1 74 ILE CB C 7.675 -3.383 -10.929 1.00 . A A . 74 ILE CB 1 1 3 5955 1 1 74 ILE CD1 C 8.668 -2.451 -13.050 1.00 . A A . 74 ILE CD1 1 1 3 5956 1 1 74 ILE CG1 C 8.779 -2.491 -11.526 1.00 . A A . 74 ILE CG1 1 1 3 5957 1 1 74 ILE CG2 C 6.300 -2.729 -11.168 1.00 . A A . 74 ILE CG2 1 1 3 5958 1 1 74 ILE H H 9.360 -5.117 -9.305 1.00 . A A . 74 ILE H 1 1 3 5959 1 1 74 ILE HA H 7.872 -2.558 -8.958 1.00 . A A . 74 ILE HA 1 1 3 5960 1 1 74 ILE HB H 7.697 -4.355 -11.401 1.00 . A A . 74 ILE HB 1 1 3 5961 1 1 74 ILE HD11 H 8.660 -3.459 -13.437 1.00 . A A . 74 ILE HD11 1 1 3 5962 1 1 74 ILE HD12 H 9.513 -1.915 -13.455 1.00 . A A . 74 ILE HD12 1 1 3 5963 1 1 74 ILE HD13 H 7.754 -1.949 -13.332 1.00 . A A . 74 ILE HD13 1 1 3 5964 1 1 74 ILE HG12 H 8.688 -1.491 -11.130 1.00 . A A . 74 ILE HG12 1 1 3 5965 1 1 74 ILE HG13 H 9.741 -2.892 -11.263 1.00 . A A . 74 ILE HG13 1 1 3 5966 1 1 74 ILE HG21 H 5.516 -3.414 -10.883 1.00 . A A . 74 ILE HG21 1 1 3 5967 1 1 74 ILE HG22 H 6.188 -2.483 -12.213 1.00 . A A . 74 ILE HG22 1 1 3 5968 1 1 74 ILE HG23 H 6.221 -1.830 -10.577 1.00 . A A . 74 ILE HG23 1 1 3 5969 1 1 74 ILE N N 9.240 -4.153 -9.173 1.00 . A A . 74 ILE N 1 1 3 5970 1 1 74 ILE O O 6.724 -5.602 -9.011 1.00 . A A . 74 ILE O 1 1 3 5971 1 1 75 LEU C C 3.486 -3.583 -7.631 1.00 . A A . 75 LEU C 1 1 3 5972 1 1 75 LEU CA C 4.758 -4.408 -7.457 1.00 . A A . 75 LEU CA 1 1 3 5973 1 1 75 LEU CB C 5.034 -4.628 -5.955 1.00 . A A . 75 LEU CB 1 1 3 5974 1 1 75 LEU CD1 C 4.494 -7.083 -5.529 1.00 . A A . 75 LEU CD1 1 1 3 5975 1 1 75 LEU CD2 C 3.851 -5.358 -3.848 1.00 . A A . 75 LEU CD2 1 1 3 5976 1 1 75 LEU CG C 4.011 -5.633 -5.345 1.00 . A A . 75 LEU CG 1 1 3 5977 1 1 75 LEU H H 6.010 -2.757 -7.960 1.00 . A A . 75 LEU H 1 1 3 5978 1 1 75 LEU HA H 4.601 -5.370 -7.931 1.00 . A A . 75 LEU HA 1 1 3 5979 1 1 75 LEU HB2 H 6.038 -5.008 -5.832 1.00 . A A . 75 LEU HB2 1 1 3 5980 1 1 75 LEU HB3 H 4.958 -3.676 -5.443 1.00 . A A . 75 LEU HB3 1 1 3 5981 1 1 75 LEU HD11 H 5.445 -7.212 -5.033 1.00 . A A . 75 LEU HD11 1 1 3 5982 1 1 75 LEU HD12 H 4.603 -7.306 -6.578 1.00 . A A . 75 LEU HD12 1 1 3 5983 1 1 75 LEU HD13 H 3.771 -7.757 -5.093 1.00 . A A . 75 LEU HD13 1 1 3 5984 1 1 75 LEU HD21 H 3.419 -4.379 -3.713 1.00 . A A . 75 LEU HD21 1 1 3 5985 1 1 75 LEU HD22 H 4.818 -5.393 -3.377 1.00 . A A . 75 LEU HD22 1 1 3 5986 1 1 75 LEU HD23 H 3.205 -6.103 -3.408 1.00 . A A . 75 LEU HD23 1 1 3 5987 1 1 75 LEU HG H 3.048 -5.521 -5.825 1.00 . A A . 75 LEU HG 1 1 3 5988 1 1 75 LEU N N 5.902 -3.723 -8.083 1.00 . A A . 75 LEU N 1 1 3 5989 1 1 75 LEU O O 3.429 -2.412 -7.256 1.00 . A A . 75 LEU O 1 1 3 5990 1 1 76 GLN C C 0.018 -4.500 -8.193 1.00 . A A . 76 GLN C 1 1 3 5991 1 1 76 GLN CA C 1.171 -3.520 -8.420 1.00 . A A . 76 GLN CA 1 1 3 5992 1 1 76 GLN CB C 1.117 -2.955 -9.854 1.00 . A A . 76 GLN CB 1 1 3 5993 1 1 76 GLN CD C 1.515 -3.475 -12.271 1.00 . A A . 76 GLN CD 1 1 3 5994 1 1 76 GLN CG C 1.730 -3.957 -10.836 1.00 . A A . 76 GLN CG 1 1 3 5995 1 1 76 GLN H H 2.554 -5.131 -8.479 1.00 . A A . 76 GLN H 1 1 3 5996 1 1 76 GLN HA H 1.061 -2.700 -7.715 1.00 . A A . 76 GLN HA 1 1 3 5997 1 1 76 GLN HB2 H 0.091 -2.752 -10.137 1.00 . A A . 76 GLN HB2 1 1 3 5998 1 1 76 GLN HB3 H 1.682 -2.036 -9.901 1.00 . A A . 76 GLN HB3 1 1 3 5999 1 1 76 GLN HE21 H 0.837 -1.690 -11.726 1.00 . A A . 76 GLN HE21 1 1 3 6000 1 1 76 GLN HE22 H 0.906 -1.959 -13.400 1.00 . A A . 76 GLN HE22 1 1 3 6001 1 1 76 GLN HG2 H 2.790 -4.040 -10.644 1.00 . A A . 76 GLN HG2 1 1 3 6002 1 1 76 GLN HG3 H 1.266 -4.920 -10.707 1.00 . A A . 76 GLN HG3 1 1 3 6003 1 1 76 GLN N N 2.453 -4.196 -8.200 1.00 . A A . 76 GLN N 1 1 3 6004 1 1 76 GLN NE2 N 1.047 -2.274 -12.484 1.00 . A A . 76 GLN NE2 1 1 3 6005 1 1 76 GLN O O 0.113 -5.685 -8.507 1.00 . A A . 76 GLN O 1 1 3 6006 1 1 76 GLN OE1 O 1.781 -4.212 -13.219 1.00 . A A . 76 GLN OE1 1 1 3 6007 1 1 77 TYR C C -3.551 -4.064 -7.466 1.00 . A A . 77 TYR C 1 1 3 6008 1 1 77 TYR CA C -2.246 -4.840 -7.383 1.00 . A A . 77 TYR CA 1 1 3 6009 1 1 77 TYR CB C -2.123 -5.493 -5.998 1.00 . A A . 77 TYR CB 1 1 3 6010 1 1 77 TYR CD1 C -3.112 -3.843 -4.359 1.00 . A A . 77 TYR CD1 1 1 3 6011 1 1 77 TYR CD2 C -0.700 -4.053 -4.481 1.00 . A A . 77 TYR CD2 1 1 3 6012 1 1 77 TYR CE1 C -2.977 -2.878 -3.355 1.00 . A A . 77 TYR CE1 1 1 3 6013 1 1 77 TYR CE2 C -0.564 -3.086 -3.477 1.00 . A A . 77 TYR CE2 1 1 3 6014 1 1 77 TYR CG C -1.975 -4.435 -4.923 1.00 . A A . 77 TYR CG 1 1 3 6015 1 1 77 TYR CZ C -1.703 -2.496 -2.915 1.00 . A A . 77 TYR CZ 1 1 3 6016 1 1 77 TYR H H -1.110 -3.035 -7.411 1.00 . A A . 77 TYR H 1 1 3 6017 1 1 77 TYR HA H -2.287 -5.627 -8.122 1.00 . A A . 77 TYR HA 1 1 3 6018 1 1 77 TYR HB2 H -3.011 -6.082 -5.800 1.00 . A A . 77 TYR HB2 1 1 3 6019 1 1 77 TYR HB3 H -1.261 -6.143 -5.986 1.00 . A A . 77 TYR HB3 1 1 3 6020 1 1 77 TYR HD1 H -4.096 -4.136 -4.698 1.00 . A A . 77 TYR HD1 1 1 3 6021 1 1 77 TYR HD2 H 0.180 -4.508 -4.912 1.00 . A A . 77 TYR HD2 1 1 3 6022 1 1 77 TYR HE1 H -3.854 -2.422 -2.921 1.00 . A A . 77 TYR HE1 1 1 3 6023 1 1 77 TYR HE2 H 0.418 -2.792 -3.138 1.00 . A A . 77 TYR HE2 1 1 3 6024 1 1 77 TYR HH H -1.767 -0.687 -2.303 1.00 . A A . 77 TYR HH 1 1 3 6025 1 1 77 TYR N N -1.078 -3.986 -7.645 1.00 . A A . 77 TYR N 1 1 3 6026 1 1 77 TYR O O -3.598 -2.850 -7.267 1.00 . A A . 77 TYR O 1 1 3 6027 1 1 77 TYR OH O -1.569 -1.546 -1.922 1.00 . A A . 77 TYR OH 1 1 3 6028 1 1 78 SER C C -6.563 -4.191 -6.466 1.00 . A A . 78 SER C 1 1 3 6029 1 1 78 SER CA C -5.954 -4.193 -7.853 1.00 . A A . 78 SER CA 1 1 3 6030 1 1 78 SER CB C -6.832 -5.000 -8.813 1.00 . A A . 78 SER CB 1 1 3 6031 1 1 78 SER H H -4.517 -5.753 -7.909 1.00 . A A . 78 SER H 1 1 3 6032 1 1 78 SER HA H -5.884 -3.171 -8.211 1.00 . A A . 78 SER HA 1 1 3 6033 1 1 78 SER HB2 H -7.852 -4.653 -8.753 1.00 . A A . 78 SER HB2 1 1 3 6034 1 1 78 SER HB3 H -6.470 -4.867 -9.823 1.00 . A A . 78 SER HB3 1 1 3 6035 1 1 78 SER HG H -6.707 -6.889 -9.264 1.00 . A A . 78 SER HG 1 1 3 6036 1 1 78 SER N N -4.622 -4.790 -7.761 1.00 . A A . 78 SER N 1 1 3 6037 1 1 78 SER O O -6.236 -5.042 -5.640 1.00 . A A . 78 SER O 1 1 3 6038 1 1 78 SER OG O -6.782 -6.375 -8.456 1.00 . A A . 78 SER OG 1 1 3 6039 1 1 79 HIS C C -9.500 -2.656 -4.942 1.00 . A A . 79 HIS C 1 1 3 6040 1 1 79 HIS CA C -8.068 -3.161 -4.865 1.00 . A A . 79 HIS CA 1 1 3 6041 1 1 79 HIS CB C -7.252 -2.238 -3.955 1.00 . A A . 79 HIS CB 1 1 3 6042 1 1 79 HIS CD2 C -7.780 -3.242 -1.592 1.00 . A A . 79 HIS CD2 1 1 3 6043 1 1 79 HIS CE1 C -9.008 -1.627 -0.832 1.00 . A A . 79 HIS CE1 1 1 3 6044 1 1 79 HIS CG C -7.828 -2.282 -2.569 1.00 . A A . 79 HIS CG 1 1 3 6045 1 1 79 HIS H H -7.679 -2.576 -6.871 1.00 . A A . 79 HIS H 1 1 3 6046 1 1 79 HIS HA H -8.089 -4.148 -4.421 1.00 . A A . 79 HIS HA 1 1 3 6047 1 1 79 HIS HB2 H -6.227 -2.576 -3.931 1.00 . A A . 79 HIS HB2 1 1 3 6048 1 1 79 HIS HB3 H -7.290 -1.227 -4.332 1.00 . A A . 79 HIS HB3 1 1 3 6049 1 1 79 HIS HD1 H -8.839 -0.424 -2.520 1.00 . A A . 79 HIS HD1 1 1 3 6050 1 1 79 HIS HD2 H -7.243 -4.175 -1.664 1.00 . A A . 79 HIS HD2 1 1 3 6051 1 1 79 HIS HE1 H -9.638 -1.025 -0.194 1.00 . A A . 79 HIS HE1 1 1 3 6052 1 1 79 HIS HE2 H -8.671 -3.311 0.347 1.00 . A A . 79 HIS HE2 1 1 3 6053 1 1 79 HIS N N -7.445 -3.236 -6.185 1.00 . A A . 79 HIS N 1 1 3 6054 1 1 79 HIS ND1 N -8.613 -1.261 -2.064 1.00 . A A . 79 HIS ND1 1 1 3 6055 1 1 79 HIS NE2 N -8.530 -2.828 -0.494 1.00 . A A . 79 HIS NE2 1 1 3 6056 1 1 79 HIS O O -9.844 -1.796 -5.752 1.00 . A A . 79 HIS O 1 1 3 6057 1 1 80 PHE C C -12.230 -2.828 -2.550 1.00 . A A . 80 PHE C 1 1 3 6058 1 1 80 PHE CA C -11.747 -2.830 -4.001 1.00 . A A . 80 PHE CA 1 1 3 6059 1 1 80 PHE CB C -12.586 -3.814 -4.851 1.00 . A A . 80 PHE CB 1 1 3 6060 1 1 80 PHE CD1 C -14.770 -2.565 -5.099 1.00 . A A . 80 PHE CD1 1 1 3 6061 1 1 80 PHE CD2 C -14.726 -4.541 -3.693 1.00 . A A . 80 PHE CD2 1 1 3 6062 1 1 80 PHE CE1 C -16.125 -2.386 -4.799 1.00 . A A . 80 PHE CE1 1 1 3 6063 1 1 80 PHE CE2 C -16.084 -4.362 -3.399 1.00 . A A . 80 PHE CE2 1 1 3 6064 1 1 80 PHE CG C -14.067 -3.641 -4.547 1.00 . A A . 80 PHE CG 1 1 3 6065 1 1 80 PHE CZ C -16.782 -3.284 -3.953 1.00 . A A . 80 PHE CZ 1 1 3 6066 1 1 80 PHE H H -9.996 -3.889 -3.447 1.00 . A A . 80 PHE H 1 1 3 6067 1 1 80 PHE HA H -11.875 -1.830 -4.402 1.00 . A A . 80 PHE HA 1 1 3 6068 1 1 80 PHE HB2 H -12.413 -3.614 -5.900 1.00 . A A . 80 PHE HB2 1 1 3 6069 1 1 80 PHE HB3 H -12.282 -4.826 -4.629 1.00 . A A . 80 PHE HB3 1 1 3 6070 1 1 80 PHE HD1 H -14.268 -1.874 -5.757 1.00 . A A . 80 PHE HD1 1 1 3 6071 1 1 80 PHE HD2 H -14.186 -5.373 -3.267 1.00 . A A . 80 PHE HD2 1 1 3 6072 1 1 80 PHE HE1 H -16.665 -1.554 -5.224 1.00 . A A . 80 PHE HE1 1 1 3 6073 1 1 80 PHE HE2 H -16.592 -5.057 -2.744 1.00 . A A . 80 PHE HE2 1 1 3 6074 1 1 80 PHE HZ H -17.829 -3.142 -3.723 1.00 . A A . 80 PHE HZ 1 1 3 6075 1 1 80 PHE N N -10.332 -3.209 -4.066 1.00 . A A . 80 PHE N 1 1 3 6076 1 1 80 PHE O O -11.967 -3.754 -1.783 1.00 . A A . 80 PHE O 1 1 3 6077 1 1 81 SER C C -15.053 -1.813 -0.826 1.00 . A A . 81 SER C 1 1 3 6078 1 1 81 SER CA C -13.510 -1.660 -0.809 1.00 . A A . 81 SER CA 1 1 3 6079 1 1 81 SER CB C -13.136 -0.287 -0.224 1.00 . A A . 81 SER CB 1 1 3 6080 1 1 81 SER H H -13.142 -1.079 -2.835 1.00 . A A . 81 SER H 1 1 3 6081 1 1 81 SER HA H -13.068 -2.415 -0.186 1.00 . A A . 81 SER HA 1 1 3 6082 1 1 81 SER HB2 H -13.665 -0.129 0.702 1.00 . A A . 81 SER HB2 1 1 3 6083 1 1 81 SER HB3 H -12.070 -0.259 -0.033 1.00 . A A . 81 SER HB3 1 1 3 6084 1 1 81 SER HG H -13.799 1.496 -0.636 1.00 . A A . 81 SER HG 1 1 3 6085 1 1 81 SER N N -12.966 -1.785 -2.179 1.00 . A A . 81 SER N 1 1 3 6086 1 1 81 SER O O -15.719 -1.001 -1.468 1.00 . A A . 81 SER O 1 1 3 6087 1 1 81 SER OG O -13.490 0.738 -1.142 1.00 . A A . 81 SER OG 1 1 3 6088 1 1 82 PRO C C -17.821 -1.875 0.654 1.00 . A A . 82 PRO C 1 1 3 6089 1 1 82 PRO CA C -17.107 -2.958 -0.161 1.00 . A A . 82 PRO CA 1 1 3 6090 1 1 82 PRO CB C -17.325 -4.366 0.440 1.00 . A A . 82 PRO CB 1 1 3 6091 1 1 82 PRO CD C -14.956 -3.823 0.671 1.00 . A A . 82 PRO CD 1 1 3 6092 1 1 82 PRO CG C -16.124 -4.603 1.311 1.00 . A A . 82 PRO CG 1 1 3 6093 1 1 82 PRO HA H -17.471 -2.940 -1.176 1.00 . A A . 82 PRO HA 1 1 3 6094 1 1 82 PRO HB2 H -18.239 -4.401 1.026 1.00 . A A . 82 PRO HB2 1 1 3 6095 1 1 82 PRO HB3 H -17.365 -5.109 -0.348 1.00 . A A . 82 PRO HB3 1 1 3 6096 1 1 82 PRO HD2 H -14.347 -3.369 1.445 1.00 . A A . 82 PRO HD2 1 1 3 6097 1 1 82 PRO HD3 H -14.352 -4.468 0.046 1.00 . A A . 82 PRO HD3 1 1 3 6098 1 1 82 PRO HG2 H -16.316 -4.239 2.318 1.00 . A A . 82 PRO HG2 1 1 3 6099 1 1 82 PRO HG3 H -15.883 -5.655 1.348 1.00 . A A . 82 PRO HG3 1 1 3 6100 1 1 82 PRO N N -15.616 -2.783 -0.160 1.00 . A A . 82 PRO N 1 1 3 6101 1 1 82 PRO O O -19.023 -1.656 0.513 1.00 . A A . 82 PRO O 1 1 3 6102 1 1 83 LEU C C -18.228 0.967 1.485 1.00 . A A . 83 LEU C 1 1 3 6103 1 1 83 LEU CA C -17.639 -0.140 2.353 1.00 . A A . 83 LEU CA 1 1 3 6104 1 1 83 LEU CB C -16.551 0.440 3.254 1.00 . A A . 83 LEU CB 1 1 3 6105 1 1 83 LEU CD1 C -14.692 -0.080 4.834 1.00 . A A . 83 LEU CD1 1 1 3 6106 1 1 83 LEU CD2 C -16.847 -1.368 5.008 1.00 . A A . 83 LEU CD2 1 1 3 6107 1 1 83 LEU CG C -15.855 -0.684 4.040 1.00 . A A . 83 LEU CG 1 1 3 6108 1 1 83 LEU H H -16.118 -1.407 1.588 1.00 . A A . 83 LEU H 1 1 3 6109 1 1 83 LEU HA H -18.426 -0.554 2.967 1.00 . A A . 83 LEU HA 1 1 3 6110 1 1 83 LEU HB2 H -15.822 0.955 2.644 1.00 . A A . 83 LEU HB2 1 1 3 6111 1 1 83 LEU HB3 H -16.994 1.140 3.947 1.00 . A A . 83 LEU HB3 1 1 3 6112 1 1 83 LEU HD11 H -13.955 0.312 4.146 1.00 . A A . 83 LEU HD11 1 1 3 6113 1 1 83 LEU HD12 H -14.241 -0.844 5.447 1.00 . A A . 83 LEU HD12 1 1 3 6114 1 1 83 LEU HD13 H -15.059 0.718 5.461 1.00 . A A . 83 LEU HD13 1 1 3 6115 1 1 83 LEU HD21 H -16.301 -1.904 5.769 1.00 . A A . 83 LEU HD21 1 1 3 6116 1 1 83 LEU HD22 H -17.459 -2.067 4.459 1.00 . A A . 83 LEU HD22 1 1 3 6117 1 1 83 LEU HD23 H -17.477 -0.629 5.480 1.00 . A A . 83 LEU HD23 1 1 3 6118 1 1 83 LEU HG H -15.466 -1.420 3.344 1.00 . A A . 83 LEU HG 1 1 3 6119 1 1 83 LEU N N -17.072 -1.193 1.516 1.00 . A A . 83 LEU N 1 1 3 6120 1 1 83 LEU O O -19.016 1.789 1.954 1.00 . A A . 83 LEU O 1 1 3 6121 1 1 84 THR C C -19.847 1.850 -0.930 1.00 . A A . 84 THR C 1 1 3 6122 1 1 84 THR CA C -18.346 2.000 -0.713 1.00 . A A . 84 THR CA 1 1 3 6123 1 1 84 THR CB C -17.627 1.881 -2.058 1.00 . A A . 84 THR CB 1 1 3 6124 1 1 84 THR CG2 C -16.144 2.194 -1.872 1.00 . A A . 84 THR CG2 1 1 3 6125 1 1 84 THR H H -17.219 0.305 -0.104 1.00 . A A . 84 THR H 1 1 3 6126 1 1 84 THR HA H -18.150 2.980 -0.300 1.00 . A A . 84 THR HA 1 1 3 6127 1 1 84 THR HB H -18.050 2.583 -2.760 1.00 . A A . 84 THR HB 1 1 3 6128 1 1 84 THR HG1 H -17.006 0.053 -2.299 1.00 . A A . 84 THR HG1 1 1 3 6129 1 1 84 THR HG21 H -16.028 3.226 -1.573 1.00 . A A . 84 THR HG21 1 1 3 6130 1 1 84 THR HG22 H -15.621 2.027 -2.803 1.00 . A A . 84 THR HG22 1 1 3 6131 1 1 84 THR HG23 H -15.737 1.550 -1.108 1.00 . A A . 84 THR HG23 1 1 3 6132 1 1 84 THR N N -17.849 0.986 0.212 1.00 . A A . 84 THR N 1 1 3 6133 1 1 84 THR O O -20.548 2.839 -1.140 1.00 . A A . 84 THR O 1 1 3 6134 1 1 84 THR OG1 O -17.779 0.560 -2.558 1.00 . A A . 84 THR OG1 1 1 3 6135 1 1 85 GLY C C -22.124 0.385 -2.560 1.00 . A A . 85 GLY C 1 1 3 6136 1 1 85 GLY CA C -21.759 0.341 -1.077 1.00 . A A . 85 GLY CA 1 1 3 6137 1 1 85 GLY H H -19.729 -0.132 -0.711 1.00 . A A . 85 GLY H 1 1 3 6138 1 1 85 GLY HA2 H -21.982 -0.642 -0.684 1.00 . A A . 85 GLY HA2 1 1 3 6139 1 1 85 GLY HA3 H -22.346 1.076 -0.548 1.00 . A A . 85 GLY HA3 1 1 3 6140 1 1 85 GLY N N -20.339 0.616 -0.884 1.00 . A A . 85 GLY N 1 1 3 6141 1 1 85 GLY O O -23.242 0.050 -2.951 1.00 . A A . 85 GLY O 1 1 3 6142 1 1 86 LYS C C -20.998 -0.421 -5.552 1.00 . A A . 86 LYS C 1 1 3 6143 1 1 86 LYS CA C -21.393 0.888 -4.832 1.00 . A A . 86 LYS CA 1 1 3 6144 1 1 86 LYS CB C -20.561 2.056 -5.394 1.00 . A A . 86 LYS CB 1 1 3 6145 1 1 86 LYS CD C -22.187 3.660 -4.297 1.00 . A A . 86 LYS CD 1 1 3 6146 1 1 86 LYS CE C -22.307 5.079 -3.731 1.00 . A A . 86 LYS CE 1 1 3 6147 1 1 86 LYS CG C -20.703 3.293 -4.488 1.00 . A A . 86 LYS CG 1 1 3 6148 1 1 86 LYS H H -20.287 1.049 -3.020 1.00 . A A . 86 LYS H 1 1 3 6149 1 1 86 LYS HA H -22.433 1.097 -5.005 1.00 . A A . 86 LYS HA 1 1 3 6150 1 1 86 LYS HB2 H -19.522 1.769 -5.439 1.00 . A A . 86 LYS HB2 1 1 3 6151 1 1 86 LYS HB3 H -20.904 2.304 -6.389 1.00 . A A . 86 LYS HB3 1 1 3 6152 1 1 86 LYS HD2 H -22.697 3.612 -5.251 1.00 . A A . 86 LYS HD2 1 1 3 6153 1 1 86 LYS HD3 H -22.645 2.966 -3.609 1.00 . A A . 86 LYS HD3 1 1 3 6154 1 1 86 LYS HE2 H -23.330 5.263 -3.439 1.00 . A A . 86 LYS HE2 1 1 3 6155 1 1 86 LYS HE3 H -21.663 5.182 -2.869 1.00 . A A . 86 LYS HE3 1 1 3 6156 1 1 86 LYS HG2 H -20.259 3.085 -3.526 1.00 . A A . 86 LYS HG2 1 1 3 6157 1 1 86 LYS HG3 H -20.182 4.123 -4.948 1.00 . A A . 86 LYS HG3 1 1 3 6158 1 1 86 LYS HZ1 H -22.636 6.102 -5.512 1.00 . A A . 86 LYS HZ1 1 1 3 6159 1 1 86 LYS HZ2 H -21.005 5.758 -5.202 1.00 . A A . 86 LYS HZ2 1 1 3 6160 1 1 86 LYS HZ3 H -21.788 6.997 -4.343 1.00 . A A . 86 LYS HZ3 1 1 3 6161 1 1 86 LYS N N -21.161 0.793 -3.380 1.00 . A A . 86 LYS N 1 1 3 6162 1 1 86 LYS NZ N -21.902 6.060 -4.776 1.00 . A A . 86 LYS NZ 1 1 3 6163 1 1 86 LYS O O -20.106 -1.122 -5.078 1.00 . A A . 86 LYS O 1 1 3 6164 1 1 87 PRO C C -19.710 -2.103 -7.614 1.00 . A A . 87 PRO C 1 1 3 6165 1 1 87 PRO CA C -21.227 -1.980 -7.418 1.00 . A A . 87 PRO CA 1 1 3 6166 1 1 87 PRO CB C -21.942 -1.822 -8.781 1.00 . A A . 87 PRO CB 1 1 3 6167 1 1 87 PRO CD C -22.684 0.006 -7.358 1.00 . A A . 87 PRO CD 1 1 3 6168 1 1 87 PRO CG C -23.115 -0.932 -8.503 1.00 . A A . 87 PRO CG 1 1 3 6169 1 1 87 PRO HA H -21.608 -2.849 -6.902 1.00 . A A . 87 PRO HA 1 1 3 6170 1 1 87 PRO HB2 H -21.282 -1.354 -9.505 1.00 . A A . 87 PRO HB2 1 1 3 6171 1 1 87 PRO HB3 H -22.279 -2.782 -9.153 1.00 . A A . 87 PRO HB3 1 1 3 6172 1 1 87 PRO HD2 H -22.319 0.948 -7.751 1.00 . A A . 87 PRO HD2 1 1 3 6173 1 1 87 PRO HD3 H -23.514 0.170 -6.687 1.00 . A A . 87 PRO HD3 1 1 3 6174 1 1 87 PRO HG2 H -23.376 -0.359 -9.390 1.00 . A A . 87 PRO HG2 1 1 3 6175 1 1 87 PRO HG3 H -23.970 -1.521 -8.188 1.00 . A A . 87 PRO HG3 1 1 3 6176 1 1 87 PRO N N -21.596 -0.736 -6.668 1.00 . A A . 87 PRO N 1 1 3 6177 1 1 87 PRO O O -19.013 -1.108 -7.817 1.00 . A A . 87 PRO O 1 1 3 6178 1 1 88 ASP C C -17.346 -3.520 -9.191 1.00 . A A . 88 ASP C 1 1 3 6179 1 1 88 ASP CA C -17.761 -3.572 -7.726 1.00 . A A . 88 ASP CA 1 1 3 6180 1 1 88 ASP CB C -17.418 -4.948 -7.150 1.00 . A A . 88 ASP CB 1 1 3 6181 1 1 88 ASP CG C -15.916 -5.210 -7.228 1.00 . A A . 88 ASP CG 1 1 3 6182 1 1 88 ASP H H -19.795 -4.084 -7.399 1.00 . A A . 88 ASP H 1 1 3 6183 1 1 88 ASP HA H -17.209 -2.823 -7.181 1.00 . A A . 88 ASP HA 1 1 3 6184 1 1 88 ASP HB2 H -17.732 -4.991 -6.116 1.00 . A A . 88 ASP HB2 1 1 3 6185 1 1 88 ASP HB3 H -17.939 -5.706 -7.713 1.00 . A A . 88 ASP HB3 1 1 3 6186 1 1 88 ASP N N -19.195 -3.327 -7.562 1.00 . A A . 88 ASP N 1 1 3 6187 1 1 88 ASP O O -17.288 -4.538 -9.880 1.00 . A A . 88 ASP O 1 1 3 6188 1 1 88 ASP OD1 O -15.218 -4.412 -7.833 1.00 . A A . 88 ASP OD1 1 1 3 6189 1 1 88 ASP OD2 O -15.483 -6.212 -6.682 1.00 . A A . 88 ASP OD2 1 1 3 6190 1 1 89 LEU C C -15.306 -1.324 -11.169 1.00 . A A . 89 LEU C 1 1 3 6191 1 1 89 LEU CA C -16.620 -2.135 -11.085 1.00 . A A . 89 LEU CA 1 1 3 6192 1 1 89 LEU CB C -17.736 -1.409 -11.851 1.00 . A A . 89 LEU CB 1 1 3 6193 1 1 89 LEU CD1 C -20.196 -1.369 -12.344 1.00 . A A . 89 LEU CD1 1 1 3 6194 1 1 89 LEU CD2 C -18.933 -3.529 -12.601 1.00 . A A . 89 LEU CD2 1 1 3 6195 1 1 89 LEU CG C -19.047 -2.222 -11.783 1.00 . A A . 89 LEU CG 1 1 3 6196 1 1 89 LEU H H -17.108 -1.550 -9.081 1.00 . A A . 89 LEU H 1 1 3 6197 1 1 89 LEU HA H -16.465 -3.091 -11.533 1.00 . A A . 89 LEU HA 1 1 3 6198 1 1 89 LEU HB2 H -17.893 -0.440 -11.400 1.00 . A A . 89 LEU HB2 1 1 3 6199 1 1 89 LEU HB3 H -17.442 -1.280 -12.882 1.00 . A A . 89 LEU HB3 1 1 3 6200 1 1 89 LEU HD11 H -20.270 -0.451 -11.783 1.00 . A A . 89 LEU HD11 1 1 3 6201 1 1 89 LEU HD12 H -21.125 -1.917 -12.262 1.00 . A A . 89 LEU HD12 1 1 3 6202 1 1 89 LEU HD13 H -20.003 -1.144 -13.383 1.00 . A A . 89 LEU HD13 1 1 3 6203 1 1 89 LEU HD21 H -18.442 -3.333 -13.543 1.00 . A A . 89 LEU HD21 1 1 3 6204 1 1 89 LEU HD22 H -19.920 -3.929 -12.791 1.00 . A A . 89 LEU HD22 1 1 3 6205 1 1 89 LEU HD23 H -18.368 -4.260 -12.045 1.00 . A A . 89 LEU HD23 1 1 3 6206 1 1 89 LEU HG H -19.260 -2.464 -10.751 1.00 . A A . 89 LEU HG 1 1 3 6207 1 1 89 LEU N N -17.042 -2.321 -9.680 1.00 . A A . 89 LEU N 1 1 3 6208 1 1 89 LEU O O -15.068 -0.472 -10.312 1.00 . A A . 89 LEU O 1 1 3 6209 1 1 90 PRO C C -13.341 0.708 -12.099 1.00 . A A . 90 PRO C 1 1 3 6210 1 1 90 PRO CA C -13.175 -0.806 -12.281 1.00 . A A . 90 PRO CA 1 1 3 6211 1 1 90 PRO CB C -12.703 -1.131 -13.716 1.00 . A A . 90 PRO CB 1 1 3 6212 1 1 90 PRO CD C -14.623 -2.552 -13.239 1.00 . A A . 90 PRO CD 1 1 3 6213 1 1 90 PRO CG C -13.303 -2.466 -14.033 1.00 . A A . 90 PRO CG 1 1 3 6214 1 1 90 PRO HA H -12.454 -1.182 -11.575 1.00 . A A . 90 PRO HA 1 1 3 6215 1 1 90 PRO HB2 H -13.067 -0.382 -14.410 1.00 . A A . 90 PRO HB2 1 1 3 6216 1 1 90 PRO HB3 H -11.622 -1.182 -13.763 1.00 . A A . 90 PRO HB3 1 1 3 6217 1 1 90 PRO HD2 H -15.472 -2.299 -13.868 1.00 . A A . 90 PRO HD2 1 1 3 6218 1 1 90 PRO HD3 H -14.739 -3.545 -12.831 1.00 . A A . 90 PRO HD3 1 1 3 6219 1 1 90 PRO HG2 H -13.493 -2.551 -15.102 1.00 . A A . 90 PRO HG2 1 1 3 6220 1 1 90 PRO HG3 H -12.636 -3.262 -13.720 1.00 . A A . 90 PRO HG3 1 1 3 6221 1 1 90 PRO N N -14.471 -1.556 -12.144 1.00 . A A . 90 PRO N 1 1 3 6222 1 1 90 PRO O O -12.436 1.383 -11.606 1.00 . A A . 90 PRO O 1 1 3 6223 1 1 91 GLU C C -14.882 3.073 -10.923 1.00 . A A . 91 GLU C 1 1 3 6224 1 1 91 GLU CA C -14.758 2.666 -12.391 1.00 . A A . 91 GLU CA 1 1 3 6225 1 1 91 GLU CB C -16.057 3.004 -13.131 1.00 . A A . 91 GLU CB 1 1 3 6226 1 1 91 GLU CD C -17.182 2.997 -15.375 1.00 . A A . 91 GLU CD 1 1 3 6227 1 1 91 GLU CG C -15.869 2.769 -14.632 1.00 . A A . 91 GLU CG 1 1 3 6228 1 1 91 GLU H H -15.173 0.644 -12.889 1.00 . A A . 91 GLU H 1 1 3 6229 1 1 91 GLU HA H -13.946 3.218 -12.840 1.00 . A A . 91 GLU HA 1 1 3 6230 1 1 91 GLU HB2 H -16.855 2.373 -12.765 1.00 . A A . 91 GLU HB2 1 1 3 6231 1 1 91 GLU HB3 H -16.311 4.040 -12.962 1.00 . A A . 91 GLU HB3 1 1 3 6232 1 1 91 GLU HG2 H -15.121 3.452 -15.011 1.00 . A A . 91 GLU HG2 1 1 3 6233 1 1 91 GLU HG3 H -15.540 1.753 -14.796 1.00 . A A . 91 GLU HG3 1 1 3 6234 1 1 91 GLU N N -14.491 1.234 -12.506 1.00 . A A . 91 GLU N 1 1 3 6235 1 1 91 GLU O O -14.479 4.165 -10.526 1.00 . A A . 91 GLU O 1 1 3 6236 1 1 91 GLU OE1 O -18.162 3.333 -14.728 1.00 . A A . 91 GLU OE1 1 1 3 6237 1 1 91 GLU OE2 O -17.191 2.833 -16.584 1.00 . A A . 91 GLU OE2 1 1 3 6238 1 1 92 ASN C C -14.324 2.488 -7.920 1.00 . A A . 92 ASN C 1 1 3 6239 1 1 92 ASN CA C -15.643 2.453 -8.696 1.00 . A A . 92 ASN CA 1 1 3 6240 1 1 92 ASN CB C -16.544 1.368 -8.105 1.00 . A A . 92 ASN CB 1 1 3 6241 1 1 92 ASN CG C -16.918 1.718 -6.669 1.00 . A A . 92 ASN CG 1 1 3 6242 1 1 92 ASN H H -15.750 1.327 -10.490 1.00 . A A . 92 ASN H 1 1 3 6243 1 1 92 ASN HA H -16.139 3.405 -8.588 1.00 . A A . 92 ASN HA 1 1 3 6244 1 1 92 ASN HB2 H -17.443 1.286 -8.698 1.00 . A A . 92 ASN HB2 1 1 3 6245 1 1 92 ASN HB3 H -16.019 0.423 -8.116 1.00 . A A . 92 ASN HB3 1 1 3 6246 1 1 92 ASN HD21 H -17.376 -0.149 -6.184 1.00 . A A . 92 ASN HD21 1 1 3 6247 1 1 92 ASN HD22 H -17.558 0.989 -4.939 1.00 . A A . 92 ASN HD22 1 1 3 6248 1 1 92 ASN N N -15.447 2.181 -10.117 1.00 . A A . 92 ASN N 1 1 3 6249 1 1 92 ASN ND2 N -17.317 0.774 -5.864 1.00 . A A . 92 ASN ND2 1 1 3 6250 1 1 92 ASN O O -14.157 3.316 -7.024 1.00 . A A . 92 ASN O 1 1 3 6251 1 1 92 ASN OD1 O -16.849 2.880 -6.274 1.00 . A A . 92 ASN OD1 1 1 3 6252 1 1 93 TYR C C -10.929 1.778 -8.513 1.00 . A A . 93 TYR C 1 1 3 6253 1 1 93 TYR CA C -12.099 1.504 -7.572 1.00 . A A . 93 TYR CA 1 1 3 6254 1 1 93 TYR CB C -11.943 0.130 -6.912 1.00 . A A . 93 TYR CB 1 1 3 6255 1 1 93 TYR CD1 C -12.948 -1.593 -8.471 1.00 . A A . 93 TYR CD1 1 1 3 6256 1 1 93 TYR CD2 C -10.534 -1.386 -8.375 1.00 . A A . 93 TYR CD2 1 1 3 6257 1 1 93 TYR CE1 C -12.821 -2.623 -9.412 1.00 . A A . 93 TYR CE1 1 1 3 6258 1 1 93 TYR CE2 C -10.407 -2.418 -9.312 1.00 . A A . 93 TYR CE2 1 1 3 6259 1 1 93 TYR CG C -11.805 -0.971 -7.951 1.00 . A A . 93 TYR CG 1 1 3 6260 1 1 93 TYR CZ C -11.551 -3.035 -9.834 1.00 . A A . 93 TYR CZ 1 1 3 6261 1 1 93 TYR H H -13.607 0.959 -8.985 1.00 . A A . 93 TYR H 1 1 3 6262 1 1 93 TYR HA H -12.058 2.248 -6.784 1.00 . A A . 93 TYR HA 1 1 3 6263 1 1 93 TYR HB2 H -11.068 0.144 -6.281 1.00 . A A . 93 TYR HB2 1 1 3 6264 1 1 93 TYR HB3 H -12.811 -0.064 -6.302 1.00 . A A . 93 TYR HB3 1 1 3 6265 1 1 93 TYR HD1 H -13.929 -1.279 -8.147 1.00 . A A . 93 TYR HD1 1 1 3 6266 1 1 93 TYR HD2 H -9.651 -0.910 -7.978 1.00 . A A . 93 TYR HD2 1 1 3 6267 1 1 93 TYR HE1 H -13.702 -3.095 -9.819 1.00 . A A . 93 TYR HE1 1 1 3 6268 1 1 93 TYR HE2 H -9.428 -2.738 -9.636 1.00 . A A . 93 TYR HE2 1 1 3 6269 1 1 93 TYR HH H -10.513 -4.349 -10.752 1.00 . A A . 93 TYR HH 1 1 3 6270 1 1 93 TYR N N -13.406 1.589 -8.263 1.00 . A A . 93 TYR N 1 1 3 6271 1 1 93 TYR O O -11.111 2.023 -9.705 1.00 . A A . 93 TYR O 1 1 3 6272 1 1 93 TYR OH O -11.426 -4.053 -10.758 1.00 . A A . 93 TYR OH 1 1 3 6273 1 1 94 HIS C C -7.410 0.991 -8.446 1.00 . A A . 94 HIS C 1 1 3 6274 1 1 94 HIS CA C -8.497 2.018 -8.748 1.00 . A A . 94 HIS CA 1 1 3 6275 1 1 94 HIS CB C -7.970 3.440 -8.447 1.00 . A A . 94 HIS CB 1 1 3 6276 1 1 94 HIS CD2 C -7.858 3.029 -5.845 1.00 . A A . 94 HIS CD2 1 1 3 6277 1 1 94 HIS CE1 C -8.608 4.956 -5.192 1.00 . A A . 94 HIS CE1 1 1 3 6278 1 1 94 HIS CG C -8.122 3.757 -6.980 1.00 . A A . 94 HIS CG 1 1 3 6279 1 1 94 HIS H H -9.636 1.549 -7.011 1.00 . A A . 94 HIS H 1 1 3 6280 1 1 94 HIS HA H -8.723 1.957 -9.807 1.00 . A A . 94 HIS HA 1 1 3 6281 1 1 94 HIS HB2 H -6.925 3.517 -8.721 1.00 . A A . 94 HIS HB2 1 1 3 6282 1 1 94 HIS HB3 H -8.531 4.158 -9.022 1.00 . A A . 94 HIS HB3 1 1 3 6283 1 1 94 HIS HD1 H -8.881 5.733 -7.104 1.00 . A A . 94 HIS HD1 1 1 3 6284 1 1 94 HIS HD2 H -7.472 2.020 -5.828 1.00 . A A . 94 HIS HD2 1 1 3 6285 1 1 94 HIS HE1 H -8.934 5.777 -4.571 1.00 . A A . 94 HIS HE1 1 1 3 6286 1 1 94 HIS HE2 H -8.073 3.524 -3.779 1.00 . A A . 94 HIS HE2 1 1 3 6287 1 1 94 HIS N N -9.718 1.753 -7.967 1.00 . A A . 94 HIS N 1 1 3 6288 1 1 94 HIS ND1 N -8.601 4.983 -6.538 1.00 . A A . 94 HIS ND1 1 1 3 6289 1 1 94 HIS NE2 N -8.164 3.789 -4.718 1.00 . A A . 94 HIS NE2 1 1 3 6290 1 1 94 HIS O O -7.490 0.216 -7.493 1.00 . A A . 94 HIS O 1 1 3 6291 1 1 95 VAL C C -4.028 0.835 -8.649 1.00 . A A . 95 VAL C 1 1 3 6292 1 1 95 VAL CA C -5.249 0.074 -9.154 1.00 . A A . 95 VAL CA 1 1 3 6293 1 1 95 VAL CB C -4.936 -0.574 -10.507 1.00 . A A . 95 VAL CB 1 1 3 6294 1 1 95 VAL CG1 C -3.788 -1.580 -10.351 1.00 . A A . 95 VAL CG1 1 1 3 6295 1 1 95 VAL CG2 C -6.181 -1.306 -11.020 1.00 . A A . 95 VAL CG2 1 1 3 6296 1 1 95 VAL H H -6.387 1.643 -10.030 1.00 . A A . 95 VAL H 1 1 3 6297 1 1 95 VAL HA H -5.488 -0.708 -8.442 1.00 . A A . 95 VAL HA 1 1 3 6298 1 1 95 VAL HB H -4.648 0.189 -11.215 1.00 . A A . 95 VAL HB 1 1 3 6299 1 1 95 VAL HG11 H -2.876 -1.057 -10.103 1.00 . A A . 95 VAL HG11 1 1 3 6300 1 1 95 VAL HG12 H -3.652 -2.117 -11.277 1.00 . A A . 95 VAL HG12 1 1 3 6301 1 1 95 VAL HG13 H -4.029 -2.277 -9.562 1.00 . A A . 95 VAL HG13 1 1 3 6302 1 1 95 VAL HG21 H -5.952 -1.792 -11.957 1.00 . A A . 95 VAL HG21 1 1 3 6303 1 1 95 VAL HG22 H -6.981 -0.597 -11.167 1.00 . A A . 95 VAL HG22 1 1 3 6304 1 1 95 VAL HG23 H -6.487 -2.049 -10.295 1.00 . A A . 95 VAL HG23 1 1 3 6305 1 1 95 VAL N N -6.385 0.998 -9.293 1.00 . A A . 95 VAL N 1 1 3 6306 1 1 95 VAL O O -3.630 1.856 -9.212 1.00 . A A . 95 VAL O 1 1 3 6307 1 1 96 VAL C C -0.964 0.411 -7.596 1.00 . A A . 96 VAL C 1 1 3 6308 1 1 96 VAL CA C -2.247 0.959 -6.982 1.00 . A A . 96 VAL CA 1 1 3 6309 1 1 96 VAL CB C -2.239 0.727 -5.466 1.00 . A A . 96 VAL CB 1 1 3 6310 1 1 96 VAL CG1 C -1.123 1.555 -4.818 1.00 . A A . 96 VAL CG1 1 1 3 6311 1 1 96 VAL CG2 C -3.592 1.151 -4.887 1.00 . A A . 96 VAL CG2 1 1 3 6312 1 1 96 VAL H H -3.797 -0.489 -7.179 1.00 . A A . 96 VAL H 1 1 3 6313 1 1 96 VAL HA H -2.281 2.029 -7.161 1.00 . A A . 96 VAL HA 1 1 3 6314 1 1 96 VAL HB H -2.068 -0.319 -5.260 1.00 . A A . 96 VAL HB 1 1 3 6315 1 1 96 VAL HG11 H -1.168 1.437 -3.745 1.00 . A A . 96 VAL HG11 1 1 3 6316 1 1 96 VAL HG12 H -1.253 2.596 -5.071 1.00 . A A . 96 VAL HG12 1 1 3 6317 1 1 96 VAL HG13 H -0.163 1.213 -5.177 1.00 . A A . 96 VAL HG13 1 1 3 6318 1 1 96 VAL HG21 H -3.576 1.031 -3.814 1.00 . A A . 96 VAL HG21 1 1 3 6319 1 1 96 VAL HG22 H -4.373 0.537 -5.308 1.00 . A A . 96 VAL HG22 1 1 3 6320 1 1 96 VAL HG23 H -3.778 2.187 -5.130 1.00 . A A . 96 VAL HG23 1 1 3 6321 1 1 96 VAL N N -3.428 0.326 -7.578 1.00 . A A . 96 VAL N 1 1 3 6322 1 1 96 VAL O O -0.795 -0.800 -7.738 1.00 . A A . 96 VAL O 1 1 3 6323 1 1 97 THR C C 2.396 1.519 -7.759 1.00 . A A . 97 THR C 1 1 3 6324 1 1 97 THR CA C 1.235 0.926 -8.551 1.00 . A A . 97 THR CA 1 1 3 6325 1 1 97 THR CB C 1.311 1.382 -10.019 1.00 . A A . 97 THR CB 1 1 3 6326 1 1 97 THR CG2 C 1.004 2.881 -10.149 1.00 . A A . 97 THR CG2 1 1 3 6327 1 1 97 THR H H -0.253 2.263 -7.812 1.00 . A A . 97 THR H 1 1 3 6328 1 1 97 THR HA H 1.338 -0.151 -8.530 1.00 . A A . 97 THR HA 1 1 3 6329 1 1 97 THR HB H 0.591 0.824 -10.599 1.00 . A A . 97 THR HB 1 1 3 6330 1 1 97 THR HG1 H 3.152 1.908 -10.366 1.00 . A A . 97 THR HG1 1 1 3 6331 1 1 97 THR HG21 H 0.114 3.121 -9.586 1.00 . A A . 97 THR HG21 1 1 3 6332 1 1 97 THR HG22 H 0.847 3.126 -11.190 1.00 . A A . 97 THR HG22 1 1 3 6333 1 1 97 THR HG23 H 1.836 3.452 -9.772 1.00 . A A . 97 THR HG23 1 1 3 6334 1 1 97 THR N N -0.056 1.312 -7.950 1.00 . A A . 97 THR N 1 1 3 6335 1 1 97 THR O O 2.507 2.735 -7.602 1.00 . A A . 97 THR O 1 1 3 6336 1 1 97 THR OG1 O 2.615 1.128 -10.524 1.00 . A A . 97 THR OG1 1 1 3 6337 1 1 98 ILE C C 5.715 0.622 -7.149 1.00 . A A . 98 ILE C 1 1 3 6338 1 1 98 ILE CA C 4.425 1.058 -6.465 1.00 . A A . 98 ILE CA 1 1 3 6339 1 1 98 ILE CB C 4.348 0.422 -5.066 1.00 . A A . 98 ILE CB 1 1 3 6340 1 1 98 ILE CD1 C 2.814 0.018 -3.112 1.00 . A A . 98 ILE CD1 1 1 3 6341 1 1 98 ILE CG1 C 3.034 0.845 -4.380 1.00 . A A . 98 ILE CG1 1 1 3 6342 1 1 98 ILE CG2 C 5.539 0.900 -4.220 1.00 . A A . 98 ILE CG2 1 1 3 6343 1 1 98 ILE H H 3.113 -0.314 -7.420 1.00 . A A . 98 ILE H 1 1 3 6344 1 1 98 ILE HA H 4.440 2.135 -6.352 1.00 . A A . 98 ILE HA 1 1 3 6345 1 1 98 ILE HB H 4.383 -0.655 -5.158 1.00 . A A . 98 ILE HB 1 1 3 6346 1 1 98 ILE HD11 H 3.672 0.119 -2.462 1.00 . A A . 98 ILE HD11 1 1 3 6347 1 1 98 ILE HD12 H 2.682 -1.022 -3.375 1.00 . A A . 98 ILE HD12 1 1 3 6348 1 1 98 ILE HD13 H 1.932 0.374 -2.600 1.00 . A A . 98 ILE HD13 1 1 3 6349 1 1 98 ILE HG12 H 3.081 1.894 -4.121 1.00 . A A . 98 ILE HG12 1 1 3 6350 1 1 98 ILE HG13 H 2.205 0.681 -5.054 1.00 . A A . 98 ILE HG13 1 1 3 6351 1 1 98 ILE HG21 H 6.456 0.491 -4.618 1.00 . A A . 98 ILE HG21 1 1 3 6352 1 1 98 ILE HG22 H 5.416 0.567 -3.201 1.00 . A A . 98 ILE HG22 1 1 3 6353 1 1 98 ILE HG23 H 5.588 1.978 -4.241 1.00 . A A . 98 ILE HG23 1 1 3 6354 1 1 98 ILE N N 3.259 0.642 -7.259 1.00 . A A . 98 ILE N 1 1 3 6355 1 1 98 ILE O O 5.876 -0.538 -7.527 1.00 . A A . 98 ILE O 1 1 3 6356 1 1 99 THR C C 9.071 1.509 -6.928 1.00 . A A . 99 THR C 1 1 3 6357 1 1 99 THR CA C 7.946 1.281 -7.930 1.00 . A A . 99 THR CA 1 1 3 6358 1 1 99 THR CB C 8.151 2.192 -9.147 1.00 . A A . 99 THR CB 1 1 3 6359 1 1 99 THR CG2 C 9.470 1.830 -9.847 1.00 . A A . 99 THR CG2 1 1 3 6360 1 1 99 THR H H 6.456 2.467 -6.975 1.00 . A A . 99 THR H 1 1 3 6361 1 1 99 THR HA H 7.988 0.249 -8.261 1.00 . A A . 99 THR HA 1 1 3 6362 1 1 99 THR HB H 8.187 3.224 -8.826 1.00 . A A . 99 THR HB 1 1 3 6363 1 1 99 THR HG1 H 6.274 2.349 -9.633 1.00 . A A . 99 THR HG1 1 1 3 6364 1 1 99 THR HG21 H 9.508 0.763 -10.027 1.00 . A A . 99 THR HG21 1 1 3 6365 1 1 99 THR HG22 H 10.301 2.119 -9.221 1.00 . A A . 99 THR HG22 1 1 3 6366 1 1 99 THR HG23 H 9.531 2.352 -10.790 1.00 . A A . 99 THR HG23 1 1 3 6367 1 1 99 THR N N 6.646 1.560 -7.298 1.00 . A A . 99 THR N 1 1 3 6368 1 1 99 THR O O 9.288 2.620 -6.446 1.00 . A A . 99 THR O 1 1 3 6369 1 1 99 THR OG1 O 7.070 2.014 -10.052 1.00 . A A . 99 THR OG1 1 1 3 6370 1 1 100 LEU C C 12.246 0.232 -6.351 1.00 . A A . 100 LEU C 1 1 3 6371 1 1 100 LEU CA C 10.915 0.514 -5.654 1.00 . A A . 100 LEU CA 1 1 3 6372 1 1 100 LEU CB C 10.677 -0.503 -4.512 1.00 . A A . 100 LEU CB 1 1 3 6373 1 1 100 LEU CD1 C 9.013 -1.113 -2.712 1.00 . A A . 100 LEU CD1 1 1 3 6374 1 1 100 LEU CD2 C 10.341 0.972 -2.461 1.00 . A A . 100 LEU CD2 1 1 3 6375 1 1 100 LEU CG C 9.648 0.050 -3.483 1.00 . A A . 100 LEU CG 1 1 3 6376 1 1 100 LEU H H 9.582 -0.422 -7.024 1.00 . A A . 100 LEU H 1 1 3 6377 1 1 100 LEU HA H 10.971 1.508 -5.230 1.00 . A A . 100 LEU HA 1 1 3 6378 1 1 100 LEU HB2 H 10.294 -1.418 -4.948 1.00 . A A . 100 LEU HB2 1 1 3 6379 1 1 100 LEU HB3 H 11.607 -0.720 -4.008 1.00 . A A . 100 LEU HB3 1 1 3 6380 1 1 100 LEU HD11 H 8.407 -1.702 -3.383 1.00 . A A . 100 LEU HD11 1 1 3 6381 1 1 100 LEU HD12 H 8.398 -0.724 -1.915 1.00 . A A . 100 LEU HD12 1 1 3 6382 1 1 100 LEU HD13 H 9.793 -1.732 -2.293 1.00 . A A . 100 LEU HD13 1 1 3 6383 1 1 100 LEU HD21 H 11.121 0.423 -1.953 1.00 . A A . 100 LEU HD21 1 1 3 6384 1 1 100 LEU HD22 H 9.614 1.307 -1.737 1.00 . A A . 100 LEU HD22 1 1 3 6385 1 1 100 LEU HD23 H 10.769 1.825 -2.958 1.00 . A A . 100 LEU HD23 1 1 3 6386 1 1 100 LEU HG H 8.872 0.600 -3.999 1.00 . A A . 100 LEU HG 1 1 3 6387 1 1 100 LEU N N 9.796 0.441 -6.612 1.00 . A A . 100 LEU N 1 1 3 6388 1 1 100 LEU O O 12.436 -0.801 -6.993 1.00 . A A . 100 LEU O 1 1 3 6389 1 1 101 THR C C 15.579 1.513 -5.842 1.00 . A A . 101 THR C 1 1 3 6390 1 1 101 THR CA C 14.502 1.045 -6.814 1.00 . A A . 101 THR CA 1 1 3 6391 1 1 101 THR CB C 14.566 1.878 -8.105 1.00 . A A . 101 THR CB 1 1 3 6392 1 1 101 THR CG2 C 15.793 1.465 -8.923 1.00 . A A . 101 THR CG2 1 1 3 6393 1 1 101 THR H H 12.961 1.974 -5.683 1.00 . A A . 101 THR H 1 1 3 6394 1 1 101 THR HA H 14.696 0.005 -7.058 1.00 . A A . 101 THR HA 1 1 3 6395 1 1 101 THR HB H 14.636 2.930 -7.863 1.00 . A A . 101 THR HB 1 1 3 6396 1 1 101 THR HG1 H 12.701 2.225 -8.535 1.00 . A A . 101 THR HG1 1 1 3 6397 1 1 101 THR HG21 H 15.674 0.440 -9.252 1.00 . A A . 101 THR HG21 1 1 3 6398 1 1 101 THR HG22 H 16.679 1.546 -8.310 1.00 . A A . 101 THR HG22 1 1 3 6399 1 1 101 THR HG23 H 15.889 2.111 -9.783 1.00 . A A . 101 THR HG23 1 1 3 6400 1 1 101 THR N N 13.173 1.173 -6.208 1.00 . A A . 101 THR N 1 1 3 6401 1 1 101 THR O O 15.395 2.469 -5.090 1.00 . A A . 101 THR O 1 1 3 6402 1 1 101 THR OG1 O 13.392 1.646 -8.870 1.00 . A A . 101 THR OG1 1 1 3 6403 1 1 102 ALA C C 18.815 2.095 -5.700 1.00 . A A . 102 ALA C 1 1 3 6404 1 1 102 ALA CA C 17.835 1.179 -4.978 1.00 . A A . 102 ALA CA 1 1 3 6405 1 1 102 ALA CB C 18.545 -0.099 -4.513 1.00 . A A . 102 ALA CB 1 1 3 6406 1 1 102 ALA H H 16.811 0.077 -6.482 1.00 . A A . 102 ALA H 1 1 3 6407 1 1 102 ALA HA H 17.459 1.698 -4.105 1.00 . A A . 102 ALA HA 1 1 3 6408 1 1 102 ALA HB1 H 19.125 -0.514 -5.327 1.00 . A A . 102 ALA HB1 1 1 3 6409 1 1 102 ALA HB2 H 17.803 -0.817 -4.199 1.00 . A A . 102 ALA HB2 1 1 3 6410 1 1 102 ALA HB3 H 19.197 0.128 -3.682 1.00 . A A . 102 ALA HB3 1 1 3 6411 1 1 102 ALA N N 16.720 0.830 -5.863 1.00 . A A . 102 ALA N 1 1 3 6412 1 1 102 ALA O O 19.329 1.760 -6.767 1.00 . A A . 102 ALA O 1 1 3 6413 1 1 103 LEU C C 21.289 4.308 -4.908 1.00 . A A . 103 LEU C 1 1 3 6414 1 1 103 LEU CA C 19.990 4.249 -5.703 1.00 . A A . 103 LEU CA 1 1 3 6415 1 1 103 LEU CB C 19.314 5.629 -5.716 1.00 . A A . 103 LEU CB 1 1 3 6416 1 1 103 LEU CD1 C 17.263 6.904 -6.335 1.00 . A A . 103 LEU CD1 1 1 3 6417 1 1 103 LEU CD2 C 17.902 4.874 -7.683 1.00 . A A . 103 LEU CD2 1 1 3 6418 1 1 103 LEU CG C 17.888 5.508 -6.275 1.00 . A A . 103 LEU CG 1 1 3 6419 1 1 103 LEU H H 18.635 3.474 -4.266 1.00 . A A . 103 LEU H 1 1 3 6420 1 1 103 LEU HA H 20.234 3.976 -6.723 1.00 . A A . 103 LEU HA 1 1 3 6421 1 1 103 LEU HB2 H 19.268 6.022 -4.709 1.00 . A A . 103 LEU HB2 1 1 3 6422 1 1 103 LEU HB3 H 19.885 6.305 -6.336 1.00 . A A . 103 LEU HB3 1 1 3 6423 1 1 103 LEU HD11 H 17.881 7.553 -6.939 1.00 . A A . 103 LEU HD11 1 1 3 6424 1 1 103 LEU HD12 H 17.189 7.306 -5.336 1.00 . A A . 103 LEU HD12 1 1 3 6425 1 1 103 LEU HD13 H 16.277 6.839 -6.770 1.00 . A A . 103 LEU HD13 1 1 3 6426 1 1 103 LEU HD21 H 18.058 3.810 -7.599 1.00 . A A . 103 LEU HD21 1 1 3 6427 1 1 103 LEU HD22 H 18.695 5.308 -8.276 1.00 . A A . 103 LEU HD22 1 1 3 6428 1 1 103 LEU HD23 H 16.953 5.051 -8.172 1.00 . A A . 103 LEU HD23 1 1 3 6429 1 1 103 LEU HG H 17.303 4.891 -5.606 1.00 . A A . 103 LEU HG 1 1 3 6430 1 1 103 LEU N N 19.076 3.260 -5.115 1.00 . A A . 103 LEU N 1 1 3 6431 1 1 103 LEU O O 21.426 3.675 -3.861 1.00 . A A . 103 LEU O 1 1 3 6432 1 1 104 LYS C C 23.461 5.808 -3.373 1.00 . A A . 104 LYS C 1 1 3 6433 1 1 104 LYS CA C 23.558 5.204 -4.770 1.00 . A A . 104 LYS CA 1 1 3 6434 1 1 104 LYS CB C 24.461 6.073 -5.641 1.00 . A A . 104 LYS CB 1 1 3 6435 1 1 104 LYS CD C 25.434 4.127 -6.981 1.00 . A A . 104 LYS CD 1 1 3 6436 1 1 104 LYS CE C 25.924 3.750 -8.388 1.00 . A A . 104 LYS CE 1 1 3 6437 1 1 104 LYS CG C 24.625 5.444 -7.040 1.00 . A A . 104 LYS CG 1 1 3 6438 1 1 104 LYS H H 22.077 5.546 -6.245 1.00 . A A . 104 LYS H 1 1 3 6439 1 1 104 LYS HA H 24.000 4.229 -4.678 1.00 . A A . 104 LYS HA 1 1 3 6440 1 1 104 LYS HB2 H 24.014 7.052 -5.742 1.00 . A A . 104 LYS HB2 1 1 3 6441 1 1 104 LYS HB3 H 25.429 6.167 -5.173 1.00 . A A . 104 LYS HB3 1 1 3 6442 1 1 104 LYS HD2 H 26.284 4.252 -6.326 1.00 . A A . 104 LYS HD2 1 1 3 6443 1 1 104 LYS HD3 H 24.809 3.329 -6.609 1.00 . A A . 104 LYS HD3 1 1 3 6444 1 1 104 LYS HE2 H 26.336 2.753 -8.372 1.00 . A A . 104 LYS HE2 1 1 3 6445 1 1 104 LYS HE3 H 25.094 3.784 -9.081 1.00 . A A . 104 LYS HE3 1 1 3 6446 1 1 104 LYS HG2 H 23.647 5.241 -7.453 1.00 . A A . 104 LYS HG2 1 1 3 6447 1 1 104 LYS HG3 H 25.137 6.152 -7.677 1.00 . A A . 104 LYS HG3 1 1 3 6448 1 1 104 LYS HZ1 H 27.205 5.353 -8.042 1.00 . A A . 104 LYS HZ1 1 1 3 6449 1 1 104 LYS HZ2 H 26.621 5.269 -9.631 1.00 . A A . 104 LYS HZ2 1 1 3 6450 1 1 104 LYS HZ3 H 27.827 4.189 -9.112 1.00 . A A . 104 LYS HZ3 1 1 3 6451 1 1 104 LYS N N 22.257 5.070 -5.408 1.00 . A A . 104 LYS N 1 1 3 6452 1 1 104 LYS NZ N 26.974 4.713 -8.827 1.00 . A A . 104 LYS NZ 1 1 3 6453 1 1 104 LYS O O 24.149 5.344 -2.465 1.00 . A A . 104 LYS O 1 1 3 6454 1 1 105 LYS C C 21.649 6.610 -0.944 1.00 . A A . 105 LYS C 1 1 3 6455 1 1 105 LYS CA C 22.453 7.486 -1.897 1.00 . A A . 105 LYS CA 1 1 3 6456 1 1 105 LYS CB C 21.725 8.823 -2.084 1.00 . A A . 105 LYS CB 1 1 3 6457 1 1 105 LYS CD C 23.794 10.228 -2.526 1.00 . A A . 105 LYS CD 1 1 3 6458 1 1 105 LYS CE C 24.414 11.239 -3.494 1.00 . A A . 105 LYS CE 1 1 3 6459 1 1 105 LYS CG C 22.459 9.726 -3.096 1.00 . A A . 105 LYS CG 1 1 3 6460 1 1 105 LYS H H 22.115 7.132 -3.966 1.00 . A A . 105 LYS H 1 1 3 6461 1 1 105 LYS HA H 23.417 7.665 -1.455 1.00 . A A . 105 LYS HA 1 1 3 6462 1 1 105 LYS HB2 H 20.723 8.634 -2.445 1.00 . A A . 105 LYS HB2 1 1 3 6463 1 1 105 LYS HB3 H 21.667 9.334 -1.133 1.00 . A A . 105 LYS HB3 1 1 3 6464 1 1 105 LYS HD2 H 23.626 10.699 -1.569 1.00 . A A . 105 LYS HD2 1 1 3 6465 1 1 105 LYS HD3 H 24.478 9.405 -2.406 1.00 . A A . 105 LYS HD3 1 1 3 6466 1 1 105 LYS HE2 H 24.642 10.749 -4.430 1.00 . A A . 105 LYS HE2 1 1 3 6467 1 1 105 LYS HE3 H 23.717 12.045 -3.669 1.00 . A A . 105 LYS HE3 1 1 3 6468 1 1 105 LYS HG2 H 22.649 9.163 -3.997 1.00 . A A . 105 LYS HG2 1 1 3 6469 1 1 105 LYS HG3 H 21.833 10.573 -3.333 1.00 . A A . 105 LYS HG3 1 1 3 6470 1 1 105 LYS HZ1 H 26.479 11.228 -3.232 1.00 . A A . 105 LYS HZ1 1 1 3 6471 1 1 105 LYS HZ2 H 25.611 11.723 -1.862 1.00 . A A . 105 LYS HZ2 1 1 3 6472 1 1 105 LYS HZ3 H 25.782 12.777 -3.184 1.00 . A A . 105 LYS HZ3 1 1 3 6473 1 1 105 LYS N N 22.625 6.825 -3.188 1.00 . A A . 105 LYS N 1 1 3 6474 1 1 105 LYS NZ N 25.666 11.783 -2.899 1.00 . A A . 105 LYS NZ 1 1 3 6475 1 1 105 LYS O O 21.987 6.471 0.231 1.00 . A A . 105 LYS O 1 1 3 6476 1 1 106 GLY C C 18.669 4.465 -1.467 1.00 . A A . 106 GLY C 1 1 3 6477 1 1 106 GLY CA C 19.728 5.166 -0.619 1.00 . A A . 106 GLY CA 1 1 3 6478 1 1 106 GLY H H 20.337 6.153 -2.382 1.00 . A A . 106 GLY H 1 1 3 6479 1 1 106 GLY HA2 H 20.342 4.423 -0.131 1.00 . A A . 106 GLY HA2 1 1 3 6480 1 1 106 GLY HA3 H 19.236 5.770 0.129 1.00 . A A . 106 GLY HA3 1 1 3 6481 1 1 106 GLY N N 20.569 6.015 -1.440 1.00 . A A . 106 GLY N 1 1 3 6482 1 1 106 GLY O O 18.974 3.844 -2.485 1.00 . A A . 106 GLY O 1 1 3 6483 1 1 107 VAL C C 15.176 4.921 -2.000 1.00 . A A . 107 VAL C 1 1 3 6484 1 1 107 VAL CA C 16.302 3.921 -1.743 1.00 . A A . 107 VAL CA 1 1 3 6485 1 1 107 VAL CB C 15.776 2.744 -0.908 1.00 . A A . 107 VAL CB 1 1 3 6486 1 1 107 VAL CG1 C 14.499 2.147 -1.538 1.00 . A A . 107 VAL CG1 1 1 3 6487 1 1 107 VAL CG2 C 16.858 1.664 -0.809 1.00 . A A . 107 VAL CG2 1 1 3 6488 1 1 107 VAL H H 17.236 5.070 -0.210 1.00 . A A . 107 VAL H 1 1 3 6489 1 1 107 VAL HA H 16.637 3.535 -2.701 1.00 . A A . 107 VAL HA 1 1 3 6490 1 1 107 VAL HB H 15.547 3.099 0.079 1.00 . A A . 107 VAL HB 1 1 3 6491 1 1 107 VAL HG11 H 14.266 1.204 -1.065 1.00 . A A . 107 VAL HG11 1 1 3 6492 1 1 107 VAL HG12 H 14.659 1.989 -2.594 1.00 . A A . 107 VAL HG12 1 1 3 6493 1 1 107 VAL HG13 H 13.672 2.831 -1.399 1.00 . A A . 107 VAL HG13 1 1 3 6494 1 1 107 VAL HG21 H 16.511 0.864 -0.172 1.00 . A A . 107 VAL HG21 1 1 3 6495 1 1 107 VAL HG22 H 17.755 2.094 -0.389 1.00 . A A . 107 VAL HG22 1 1 3 6496 1 1 107 VAL HG23 H 17.072 1.274 -1.791 1.00 . A A . 107 VAL HG23 1 1 3 6497 1 1 107 VAL N N 17.418 4.561 -1.028 1.00 . A A . 107 VAL N 1 1 3 6498 1 1 107 VAL O O 14.765 5.669 -1.114 1.00 . A A . 107 VAL O 1 1 3 6499 1 1 108 GLU C C 12.294 5.002 -3.774 1.00 . A A . 108 GLU C 1 1 3 6500 1 1 108 GLU CA C 13.575 5.808 -3.622 1.00 . A A . 108 GLU CA 1 1 3 6501 1 1 108 GLU CB C 13.896 6.510 -4.947 1.00 . A A . 108 GLU CB 1 1 3 6502 1 1 108 GLU CD C 13.137 8.264 -6.569 1.00 . A A . 108 GLU CD 1 1 3 6503 1 1 108 GLU CG C 12.802 7.538 -5.272 1.00 . A A . 108 GLU CG 1 1 3 6504 1 1 108 GLU H H 15.047 4.293 -3.892 1.00 . A A . 108 GLU H 1 1 3 6505 1 1 108 GLU HA H 13.419 6.566 -2.863 1.00 . A A . 108 GLU HA 1 1 3 6506 1 1 108 GLU HB2 H 14.846 7.015 -4.861 1.00 . A A . 108 GLU HB2 1 1 3 6507 1 1 108 GLU HB3 H 13.947 5.779 -5.741 1.00 . A A . 108 GLU HB3 1 1 3 6508 1 1 108 GLU HG2 H 11.853 7.035 -5.386 1.00 . A A . 108 GLU HG2 1 1 3 6509 1 1 108 GLU HG3 H 12.734 8.255 -4.468 1.00 . A A . 108 GLU HG3 1 1 3 6510 1 1 108 GLU N N 14.675 4.914 -3.231 1.00 . A A . 108 GLU N 1 1 3 6511 1 1 108 GLU O O 12.270 3.951 -4.412 1.00 . A A . 108 GLU O 1 1 3 6512 1 1 108 GLU OE1 O 12.881 7.703 -7.621 1.00 . A A . 108 GLU OE1 1 1 3 6513 1 1 108 GLU OE2 O 13.648 9.370 -6.490 1.00 . A A . 108 GLU OE2 1 1 3 6514 1 1 109 VAL C C 8.851 5.803 -3.795 1.00 . A A . 109 VAL C 1 1 3 6515 1 1 109 VAL CA C 9.901 4.844 -3.251 1.00 . A A . 109 VAL CA 1 1 3 6516 1 1 109 VAL CB C 9.490 4.333 -1.860 1.00 . A A . 109 VAL CB 1 1 3 6517 1 1 109 VAL CG1 C 9.409 5.496 -0.870 1.00 . A A . 109 VAL CG1 1 1 3 6518 1 1 109 VAL CG2 C 8.125 3.630 -1.944 1.00 . A A . 109 VAL CG2 1 1 3 6519 1 1 109 VAL H H 11.301 6.351 -2.693 1.00 . A A . 109 VAL H 1 1 3 6520 1 1 109 VAL HA H 9.949 3.995 -3.922 1.00 . A A . 109 VAL HA 1 1 3 6521 1 1 109 VAL HB H 10.230 3.631 -1.509 1.00 . A A . 109 VAL HB 1 1 3 6522 1 1 109 VAL HG11 H 8.631 6.180 -1.171 1.00 . A A . 109 VAL HG11 1 1 3 6523 1 1 109 VAL HG12 H 10.354 6.008 -0.851 1.00 . A A . 109 VAL HG12 1 1 3 6524 1 1 109 VAL HG13 H 9.189 5.114 0.116 1.00 . A A . 109 VAL HG13 1 1 3 6525 1 1 109 VAL HG21 H 7.932 3.111 -1.016 1.00 . A A . 109 VAL HG21 1 1 3 6526 1 1 109 VAL HG22 H 8.134 2.919 -2.756 1.00 . A A . 109 VAL HG22 1 1 3 6527 1 1 109 VAL HG23 H 7.347 4.361 -2.114 1.00 . A A . 109 VAL HG23 1 1 3 6528 1 1 109 VAL N N 11.213 5.508 -3.187 1.00 . A A . 109 VAL N 1 1 3 6529 1 1 109 VAL O O 8.846 6.998 -3.496 1.00 . A A . 109 VAL O 1 1 3 6530 1 1 110 GLU C C 5.562 5.302 -5.214 1.00 . A A . 110 GLU C 1 1 3 6531 1 1 110 GLU CA C 6.874 6.073 -5.209 1.00 . A A . 110 GLU CA 1 1 3 6532 1 1 110 GLU CB C 7.259 6.449 -6.648 1.00 . A A . 110 GLU CB 1 1 3 6533 1 1 110 GLU CD C 6.612 7.845 -8.634 1.00 . A A . 110 GLU CD 1 1 3 6534 1 1 110 GLU CG C 6.169 7.334 -7.267 1.00 . A A . 110 GLU CG 1 1 3 6535 1 1 110 GLU H H 7.996 4.312 -4.809 1.00 . A A . 110 GLU H 1 1 3 6536 1 1 110 GLU HA H 6.732 6.985 -4.642 1.00 . A A . 110 GLU HA 1 1 3 6537 1 1 110 GLU HB2 H 8.195 6.988 -6.639 1.00 . A A . 110 GLU HB2 1 1 3 6538 1 1 110 GLU HB3 H 7.369 5.551 -7.238 1.00 . A A . 110 GLU HB3 1 1 3 6539 1 1 110 GLU HG2 H 5.264 6.755 -7.388 1.00 . A A . 110 GLU HG2 1 1 3 6540 1 1 110 GLU HG3 H 5.973 8.173 -6.617 1.00 . A A . 110 GLU HG3 1 1 3 6541 1 1 110 GLU N N 7.943 5.268 -4.605 1.00 . A A . 110 GLU N 1 1 3 6542 1 1 110 GLU O O 5.512 4.123 -5.563 1.00 . A A . 110 GLU O 1 1 3 6543 1 1 110 GLU OE1 O 7.602 7.344 -9.145 1.00 . A A . 110 GLU OE1 1 1 3 6544 1 1 110 GLU OE2 O 5.954 8.732 -9.154 1.00 . A A . 110 GLU OE2 1 1 3 6545 1 1 111 LEU C C 2.169 6.272 -5.548 1.00 . A A . 111 LEU C 1 1 3 6546 1 1 111 LEU CA C 3.147 5.393 -4.784 1.00 . A A . 111 LEU CA 1 1 3 6547 1 1 111 LEU CB C 2.691 5.240 -3.320 1.00 . A A . 111 LEU CB 1 1 3 6548 1 1 111 LEU CD1 C 1.270 3.562 -2.029 1.00 . A A . 111 LEU CD1 1 1 3 6549 1 1 111 LEU CD2 C 0.152 5.529 -3.047 1.00 . A A . 111 LEU CD2 1 1 3 6550 1 1 111 LEU CG C 1.299 4.518 -3.230 1.00 . A A . 111 LEU CG 1 1 3 6551 1 1 111 LEU H H 4.606 6.925 -4.564 1.00 . A A . 111 LEU H 1 1 3 6552 1 1 111 LEU HA H 3.159 4.414 -5.250 1.00 . A A . 111 LEU HA 1 1 3 6553 1 1 111 LEU HB2 H 3.441 4.661 -2.797 1.00 . A A . 111 LEU HB2 1 1 3 6554 1 1 111 LEU HB3 H 2.629 6.220 -2.865 1.00 . A A . 111 LEU HB3 1 1 3 6555 1 1 111 LEU HD11 H 2.030 2.804 -2.150 1.00 . A A . 111 LEU HD11 1 1 3 6556 1 1 111 LEU HD12 H 0.299 3.092 -1.973 1.00 . A A . 111 LEU HD12 1 1 3 6557 1 1 111 LEU HD13 H 1.454 4.118 -1.120 1.00 . A A . 111 LEU HD13 1 1 3 6558 1 1 111 LEU HD21 H 0.262 6.034 -2.099 1.00 . A A . 111 LEU HD21 1 1 3 6559 1 1 111 LEU HD22 H -0.789 5.000 -3.063 1.00 . A A . 111 LEU HD22 1 1 3 6560 1 1 111 LEU HD23 H 0.166 6.256 -3.844 1.00 . A A . 111 LEU HD23 1 1 3 6561 1 1 111 LEU HG H 1.121 3.941 -4.129 1.00 . A A . 111 LEU HG 1 1 3 6562 1 1 111 LEU N N 4.492 5.988 -4.828 1.00 . A A . 111 LEU N 1 1 3 6563 1 1 111 LEU O O 2.095 7.481 -5.325 1.00 . A A . 111 LEU O 1 1 3 6564 1 1 112 THR C C -0.980 5.829 -7.100 1.00 . A A . 112 THR C 1 1 3 6565 1 1 112 THR CA C 0.425 6.412 -7.259 1.00 . A A . 112 THR CA 1 1 3 6566 1 1 112 THR CB C 0.831 6.395 -8.743 1.00 . A A . 112 THR CB 1 1 3 6567 1 1 112 THR CG2 C 0.028 7.451 -9.517 1.00 . A A . 112 THR CG2 1 1 3 6568 1 1 112 THR H H 1.512 4.699 -6.589 1.00 . A A . 112 THR H 1 1 3 6569 1 1 112 THR HA H 0.392 7.440 -6.931 1.00 . A A . 112 THR HA 1 1 3 6570 1 1 112 THR HB H 0.632 5.423 -9.165 1.00 . A A . 112 THR HB 1 1 3 6571 1 1 112 THR HG1 H 2.675 6.211 -8.153 1.00 . A A . 112 THR HG1 1 1 3 6572 1 1 112 THR HG21 H -1.027 7.251 -9.413 1.00 . A A . 112 THR HG21 1 1 3 6573 1 1 112 THR HG22 H 0.302 7.418 -10.560 1.00 . A A . 112 THR HG22 1 1 3 6574 1 1 112 THR HG23 H 0.249 8.432 -9.118 1.00 . A A . 112 THR HG23 1 1 3 6575 1 1 112 THR N N 1.412 5.665 -6.454 1.00 . A A . 112 THR N 1 1 3 6576 1 1 112 THR O O -1.161 4.619 -6.960 1.00 . A A . 112 THR O 1 1 3 6577 1 1 112 THR OG1 O 2.216 6.686 -8.852 1.00 . A A . 112 THR OG1 1 1 3 6578 1 1 113 GLN C C -4.261 7.178 -7.889 1.00 . A A . 113 GLN C 1 1 3 6579 1 1 113 GLN CA C -3.380 6.309 -6.994 1.00 . A A . 113 GLN CA 1 1 3 6580 1 1 113 GLN CB C -3.830 6.445 -5.533 1.00 . A A . 113 GLN CB 1 1 3 6581 1 1 113 GLN CD C -5.698 6.041 -3.919 1.00 . A A . 113 GLN CD 1 1 3 6582 1 1 113 GLN CG C -5.217 5.815 -5.348 1.00 . A A . 113 GLN CG 1 1 3 6583 1 1 113 GLN H H -1.754 7.661 -7.246 1.00 . A A . 113 GLN H 1 1 3 6584 1 1 113 GLN HA H -3.493 5.274 -7.301 1.00 . A A . 113 GLN HA 1 1 3 6585 1 1 113 GLN HB2 H -3.121 5.940 -4.892 1.00 . A A . 113 GLN HB2 1 1 3 6586 1 1 113 GLN HB3 H -3.875 7.488 -5.263 1.00 . A A . 113 GLN HB3 1 1 3 6587 1 1 113 GLN HE21 H -7.326 7.036 -4.470 1.00 . A A . 113 GLN HE21 1 1 3 6588 1 1 113 GLN HE22 H -7.119 6.850 -2.795 1.00 . A A . 113 GLN HE22 1 1 3 6589 1 1 113 GLN HG2 H -5.917 6.260 -6.039 1.00 . A A . 113 GLN HG2 1 1 3 6590 1 1 113 GLN HG3 H -5.155 4.753 -5.537 1.00 . A A . 113 GLN HG3 1 1 3 6591 1 1 113 GLN N N -1.973 6.713 -7.132 1.00 . A A . 113 GLN N 1 1 3 6592 1 1 113 GLN NE2 N -6.807 6.695 -3.711 1.00 . A A . 113 GLN NE2 1 1 3 6593 1 1 113 GLN O O -4.261 8.404 -7.790 1.00 . A A . 113 GLN O 1 1 3 6594 1 1 113 GLN OE1 O -5.037 5.626 -2.968 1.00 . A A . 113 GLN OE1 1 1 3 6595 1 1 114 ASP C C -7.369 7.237 -9.250 1.00 . A A . 114 ASP C 1 1 3 6596 1 1 114 ASP CA C -5.904 7.247 -9.703 1.00 . A A . 114 ASP CA 1 1 3 6597 1 1 114 ASP CB C -5.784 6.594 -11.081 1.00 . A A . 114 ASP CB 1 1 3 6598 1 1 114 ASP CG C -4.313 6.384 -11.423 1.00 . A A . 114 ASP CG 1 1 3 6599 1 1 114 ASP H H -4.982 5.553 -8.806 1.00 . A A . 114 ASP H 1 1 3 6600 1 1 114 ASP HA H -5.586 8.275 -9.790 1.00 . A A . 114 ASP HA 1 1 3 6601 1 1 114 ASP HB2 H -6.287 5.641 -11.073 1.00 . A A . 114 ASP HB2 1 1 3 6602 1 1 114 ASP HB3 H -6.235 7.233 -11.828 1.00 . A A . 114 ASP HB3 1 1 3 6603 1 1 114 ASP N N -5.020 6.532 -8.768 1.00 . A A . 114 ASP N 1 1 3 6604 1 1 114 ASP O O -7.687 6.882 -8.114 1.00 . A A . 114 ASP O 1 1 3 6605 1 1 114 ASP OD1 O -3.709 7.299 -11.957 1.00 . A A . 114 ASP OD1 1 1 3 6606 1 1 114 ASP OD2 O -3.809 5.308 -11.143 1.00 . A A . 114 ASP OD2 1 1 3 6607 1 1 115 ASN C C -10.099 8.609 -8.773 1.00 . A A . 115 ASN C 1 1 3 6608 1 1 115 ASN CA C -9.702 7.687 -9.926 1.00 . A A . 115 ASN CA 1 1 3 6609 1 1 115 ASN CB C -10.264 6.287 -9.659 1.00 . A A . 115 ASN CB 1 1 3 6610 1 1 115 ASN CG C -11.789 6.312 -9.742 1.00 . A A . 115 ASN CG 1 1 3 6611 1 1 115 ASN H H -7.915 7.900 -11.041 1.00 . A A . 115 ASN H 1 1 3 6612 1 1 115 ASN HA H -10.164 8.067 -10.829 1.00 . A A . 115 ASN HA 1 1 3 6613 1 1 115 ASN HB2 H -9.875 5.598 -10.392 1.00 . A A . 115 ASN HB2 1 1 3 6614 1 1 115 ASN HB3 H -9.971 5.966 -8.669 1.00 . A A . 115 ASN HB3 1 1 3 6615 1 1 115 ASN HD21 H -12.036 4.934 -8.336 1.00 . A A . 115 ASN HD21 1 1 3 6616 1 1 115 ASN HD22 H -13.467 5.540 -9.018 1.00 . A A . 115 ASN HD22 1 1 3 6617 1 1 115 ASN N N -8.252 7.634 -10.160 1.00 . A A . 115 ASN N 1 1 3 6618 1 1 115 ASN ND2 N -12.489 5.531 -8.969 1.00 . A A . 115 ASN ND2 1 1 3 6619 1 1 115 ASN O O -11.027 8.304 -8.022 1.00 . A A . 115 ASN O 1 1 3 6620 1 1 115 ASN OD1 O -12.358 7.065 -10.533 1.00 . A A . 115 ASN OD1 1 1 3 6621 1 1 116 ASN C C -10.968 11.526 -8.072 1.00 . A A . 116 ASN C 1 1 3 6622 1 1 116 ASN CA C -9.799 10.684 -7.561 1.00 . A A . 116 ASN CA 1 1 3 6623 1 1 116 ASN CB C -8.613 11.577 -7.196 1.00 . A A . 116 ASN CB 1 1 3 6624 1 1 116 ASN CG C -7.511 10.745 -6.544 1.00 . A A . 116 ASN CG 1 1 3 6625 1 1 116 ASN H H -8.699 9.957 -9.240 1.00 . A A . 116 ASN H 1 1 3 6626 1 1 116 ASN HA H -10.117 10.135 -6.681 1.00 . A A . 116 ASN HA 1 1 3 6627 1 1 116 ASN HB2 H -8.229 12.039 -8.087 1.00 . A A . 116 ASN HB2 1 1 3 6628 1 1 116 ASN HB3 H -8.939 12.339 -6.506 1.00 . A A . 116 ASN HB3 1 1 3 6629 1 1 116 ASN HD21 H -6.106 11.340 -7.815 1.00 . A A . 116 ASN HD21 1 1 3 6630 1 1 116 ASN HD22 H -5.590 10.251 -6.620 1.00 . A A . 116 ASN HD22 1 1 3 6631 1 1 116 ASN N N -9.431 9.748 -8.625 1.00 . A A . 116 ASN N 1 1 3 6632 1 1 116 ASN ND2 N -6.302 10.782 -7.034 1.00 . A A . 116 ASN ND2 1 1 3 6633 1 1 116 ASN O O -10.941 12.024 -9.198 1.00 . A A . 116 ASN O 1 1 3 6634 1 1 116 ASN OD1 O -7.761 10.040 -5.566 1.00 . A A . 116 ASN OD1 1 1 3 6635 1 1 117 GLU C C -12.840 13.920 -7.984 1.00 . A A . 117 GLU C 1 1 3 6636 1 1 117 GLU CA C -13.184 12.459 -7.706 1.00 . A A . 117 GLU CA 1 1 3 6637 1 1 117 GLU CB C -14.297 12.360 -6.654 1.00 . A A . 117 GLU CB 1 1 3 6638 1 1 117 GLU CD C -16.714 12.845 -6.192 1.00 . A A . 117 GLU CD 1 1 3 6639 1 1 117 GLU CG C -15.552 13.088 -7.151 1.00 . A A . 117 GLU CG 1 1 3 6640 1 1 117 GLU H H -12.003 11.284 -6.384 1.00 . A A . 117 GLU H 1 1 3 6641 1 1 117 GLU HA H -13.549 12.020 -8.620 1.00 . A A . 117 GLU HA 1 1 3 6642 1 1 117 GLU HB2 H -14.535 11.319 -6.481 1.00 . A A . 117 GLU HB2 1 1 3 6643 1 1 117 GLU HB3 H -13.964 12.809 -5.731 1.00 . A A . 117 GLU HB3 1 1 3 6644 1 1 117 GLU HG2 H -15.354 14.149 -7.206 1.00 . A A . 117 GLU HG2 1 1 3 6645 1 1 117 GLU HG3 H -15.815 12.721 -8.133 1.00 . A A . 117 GLU HG3 1 1 3 6646 1 1 117 GLU N N -12.016 11.695 -7.273 1.00 . A A . 117 GLU N 1 1 3 6647 1 1 117 GLU O O -13.281 14.488 -8.982 1.00 . A A . 117 GLU O 1 1 3 6648 1 1 117 GLU OE1 O -16.472 12.336 -5.108 1.00 . A A . 117 GLU OE1 1 1 3 6649 1 1 117 GLU OE2 O -17.832 13.172 -6.556 1.00 . A A . 117 GLU OE2 1 1 3 6650 1 1 118 THR C C -10.287 16.217 -6.704 1.00 . A A . 118 THR C 1 1 3 6651 1 1 118 THR CA C -11.664 15.949 -7.297 1.00 . A A . 118 THR CA 1 1 3 6652 1 1 118 THR CB C -12.690 16.871 -6.629 1.00 . A A . 118 THR CB 1 1 3 6653 1 1 118 THR CG2 C -13.011 16.364 -5.219 1.00 . A A . 118 THR CG2 1 1 3 6654 1 1 118 THR H H -11.725 14.044 -6.334 1.00 . A A . 118 THR H 1 1 3 6655 1 1 118 THR HA H -11.628 16.180 -8.353 1.00 . A A . 118 THR HA 1 1 3 6656 1 1 118 THR HB H -13.599 16.885 -7.213 1.00 . A A . 118 THR HB 1 1 3 6657 1 1 118 THR HG1 H -12.743 18.772 -7.043 1.00 . A A . 118 THR HG1 1 1 3 6658 1 1 118 THR HG21 H -13.574 15.446 -5.284 1.00 . A A . 118 THR HG21 1 1 3 6659 1 1 118 THR HG22 H -13.598 17.107 -4.696 1.00 . A A . 118 THR HG22 1 1 3 6660 1 1 118 THR HG23 H -12.095 16.189 -4.680 1.00 . A A . 118 THR HG23 1 1 3 6661 1 1 118 THR N N -12.049 14.540 -7.114 1.00 . A A . 118 THR N 1 1 3 6662 1 1 118 THR O O -9.672 15.338 -6.100 1.00 . A A . 118 THR O 1 1 3 6663 1 1 118 THR OG1 O -12.162 18.189 -6.551 1.00 . A A . 118 THR OG1 1 1 3 6664 1 1 119 GLU C C -8.485 17.629 -4.847 1.00 . A A . 119 GLU C 1 1 3 6665 1 1 119 GLU CA C -8.496 17.820 -6.353 1.00 . A A . 119 GLU CA 1 1 3 6666 1 1 119 GLU CB C -8.197 19.283 -6.693 1.00 . A A . 119 GLU CB 1 1 3 6667 1 1 119 GLU CD C -7.835 20.898 -8.582 1.00 . A A . 119 GLU CD 1 1 3 6668 1 1 119 GLU CG C -8.028 19.431 -8.205 1.00 . A A . 119 GLU CG 1 1 3 6669 1 1 119 GLU H H -10.336 18.097 -7.368 1.00 . A A . 119 GLU H 1 1 3 6670 1 1 119 GLU HA H -7.738 17.191 -6.797 1.00 . A A . 119 GLU HA 1 1 3 6671 1 1 119 GLU HB2 H -9.015 19.905 -6.356 1.00 . A A . 119 GLU HB2 1 1 3 6672 1 1 119 GLU HB3 H -7.286 19.590 -6.199 1.00 . A A . 119 GLU HB3 1 1 3 6673 1 1 119 GLU HG2 H -7.164 18.869 -8.518 1.00 . A A . 119 GLU HG2 1 1 3 6674 1 1 119 GLU HG3 H -8.906 19.046 -8.703 1.00 . A A . 119 GLU HG3 1 1 3 6675 1 1 119 GLU N N -9.797 17.441 -6.878 1.00 . A A . 119 GLU N 1 1 3 6676 1 1 119 GLU O O -7.492 17.194 -4.264 1.00 . A A . 119 GLU O 1 1 3 6677 1 1 119 GLU OE1 O -7.751 21.718 -7.682 1.00 . A A . 119 GLU OE1 1 1 3 6678 1 1 119 GLU OE2 O -7.772 21.177 -9.767 1.00 . A A . 119 GLU OE2 1 1 3 6679 1 1 120 LYS C C -9.489 16.349 -2.381 1.00 . A A . 120 LYS C 1 1 3 6680 1 1 120 LYS CA C -9.729 17.802 -2.767 1.00 . A A . 120 LYS CA 1 1 3 6681 1 1 120 LYS CB C -11.124 18.246 -2.314 1.00 . A A . 120 LYS CB 1 1 3 6682 1 1 120 LYS CD C -12.586 18.742 -0.354 1.00 . A A . 120 LYS CD 1 1 3 6683 1 1 120 LYS CE C -12.700 18.714 1.172 1.00 . A A . 120 LYS CE 1 1 3 6684 1 1 120 LYS CG C -11.210 18.228 -0.784 1.00 . A A . 120 LYS CG 1 1 3 6685 1 1 120 LYS H H -10.363 18.287 -4.730 1.00 . A A . 120 LYS H 1 1 3 6686 1 1 120 LYS HA H -8.988 18.423 -2.288 1.00 . A A . 120 LYS HA 1 1 3 6687 1 1 120 LYS HB2 H -11.316 19.247 -2.673 1.00 . A A . 120 LYS HB2 1 1 3 6688 1 1 120 LYS HB3 H -11.863 17.572 -2.721 1.00 . A A . 120 LYS HB3 1 1 3 6689 1 1 120 LYS HD2 H -12.716 19.755 -0.706 1.00 . A A . 120 LYS HD2 1 1 3 6690 1 1 120 LYS HD3 H -13.352 18.113 -0.781 1.00 . A A . 120 LYS HD3 1 1 3 6691 1 1 120 LYS HE2 H -13.690 19.036 1.463 1.00 . A A . 120 LYS HE2 1 1 3 6692 1 1 120 LYS HE3 H -12.532 17.708 1.527 1.00 . A A . 120 LYS HE3 1 1 3 6693 1 1 120 LYS HG2 H -11.072 17.219 -0.423 1.00 . A A . 120 LYS HG2 1 1 3 6694 1 1 120 LYS HG3 H -10.443 18.867 -0.370 1.00 . A A . 120 LYS HG3 1 1 3 6695 1 1 120 LYS HZ1 H -12.148 20.253 2.460 1.00 . A A . 120 LYS HZ1 1 1 3 6696 1 1 120 LYS HZ2 H -11.255 20.205 1.019 1.00 . A A . 120 LYS HZ2 1 1 3 6697 1 1 120 LYS HZ3 H -10.952 19.067 2.245 1.00 . A A . 120 LYS HZ3 1 1 3 6698 1 1 120 LYS N N -9.607 17.946 -4.208 1.00 . A A . 120 LYS N 1 1 3 6699 1 1 120 LYS NZ N -11.687 19.629 1.769 1.00 . A A . 120 LYS NZ 1 1 3 6700 1 1 120 LYS O O -8.834 16.063 -1.379 1.00 . A A . 120 LYS O 1 1 3 6701 1 1 121 GLU C C -8.393 13.586 -3.159 1.00 . A A . 121 GLU C 1 1 3 6702 1 1 121 GLU CA C -9.838 13.992 -2.911 1.00 . A A . 121 GLU CA 1 1 3 6703 1 1 121 GLU CB C -10.775 13.168 -3.809 1.00 . A A . 121 GLU CB 1 1 3 6704 1 1 121 GLU CD C -11.477 11.536 -2.021 1.00 . A A . 121 GLU CD 1 1 3 6705 1 1 121 GLU CG C -10.774 11.695 -3.369 1.00 . A A . 121 GLU CG 1 1 3 6706 1 1 121 GLU H H -10.518 15.704 -3.958 1.00 . A A . 121 GLU H 1 1 3 6707 1 1 121 GLU HA H -10.083 13.801 -1.877 1.00 . A A . 121 GLU HA 1 1 3 6708 1 1 121 GLU HB2 H -11.778 13.564 -3.740 1.00 . A A . 121 GLU HB2 1 1 3 6709 1 1 121 GLU HB3 H -10.436 13.233 -4.832 1.00 . A A . 121 GLU HB3 1 1 3 6710 1 1 121 GLU HG2 H -11.294 11.104 -4.108 1.00 . A A . 121 GLU HG2 1 1 3 6711 1 1 121 GLU HG3 H -9.759 11.338 -3.283 1.00 . A A . 121 GLU HG3 1 1 3 6712 1 1 121 GLU N N -10.006 15.417 -3.174 1.00 . A A . 121 GLU N 1 1 3 6713 1 1 121 GLU O O -7.831 12.775 -2.425 1.00 . A A . 121 GLU O 1 1 3 6714 1 1 121 GLU OE1 O -12.080 12.496 -1.567 1.00 . A A . 121 GLU OE1 1 1 3 6715 1 1 121 GLU OE2 O -11.409 10.451 -1.467 1.00 . A A . 121 GLU OE2 1 1 3 6716 1 1 122 GLN C C -5.507 14.306 -3.363 1.00 . A A . 122 GLN C 1 1 3 6717 1 1 122 GLN CA C -6.385 13.826 -4.503 1.00 . A A . 122 GLN CA 1 1 3 6718 1 1 122 GLN CB C -5.968 14.487 -5.840 1.00 . A A . 122 GLN CB 1 1 3 6719 1 1 122 GLN CD C -4.018 14.883 -7.408 1.00 . A A . 122 GLN CD 1 1 3 6720 1 1 122 GLN CG C -4.430 14.524 -5.981 1.00 . A A . 122 GLN CG 1 1 3 6721 1 1 122 GLN H H -8.260 14.785 -4.745 1.00 . A A . 122 GLN H 1 1 3 6722 1 1 122 GLN HA H -6.286 12.755 -4.596 1.00 . A A . 122 GLN HA 1 1 3 6723 1 1 122 GLN HB2 H -6.388 13.921 -6.656 1.00 . A A . 122 GLN HB2 1 1 3 6724 1 1 122 GLN HB3 H -6.353 15.494 -5.879 1.00 . A A . 122 GLN HB3 1 1 3 6725 1 1 122 GLN HE21 H -2.914 16.438 -6.855 1.00 . A A . 122 GLN HE21 1 1 3 6726 1 1 122 GLN HE22 H -2.964 16.142 -8.525 1.00 . A A . 122 GLN HE22 1 1 3 6727 1 1 122 GLN HG2 H -4.027 15.265 -5.307 1.00 . A A . 122 GLN HG2 1 1 3 6728 1 1 122 GLN HG3 H -4.030 13.558 -5.724 1.00 . A A . 122 GLN HG3 1 1 3 6729 1 1 122 GLN N N -7.768 14.144 -4.191 1.00 . A A . 122 GLN N 1 1 3 6730 1 1 122 GLN NE2 N -3.234 15.906 -7.613 1.00 . A A . 122 GLN NE2 1 1 3 6731 1 1 122 GLN O O -4.635 13.585 -2.877 1.00 . A A . 122 GLN O 1 1 3 6732 1 1 122 GLN OE1 O -4.421 14.217 -8.357 1.00 . A A . 122 GLN OE1 1 1 3 6733 1 1 123 LYS C C -5.194 15.284 -0.589 1.00 . A A . 123 LYS C 1 1 3 6734 1 1 123 LYS CA C -4.970 16.113 -1.839 1.00 . A A . 123 LYS CA 1 1 3 6735 1 1 123 LYS CB C -5.416 17.567 -1.606 1.00 . A A . 123 LYS CB 1 1 3 6736 1 1 123 LYS CD C -3.211 18.822 -1.382 1.00 . A A . 123 LYS CD 1 1 3 6737 1 1 123 LYS CE C -2.328 19.618 -0.413 1.00 . A A . 123 LYS CE 1 1 3 6738 1 1 123 LYS CG C -4.454 18.295 -0.636 1.00 . A A . 123 LYS CG 1 1 3 6739 1 1 123 LYS H H -6.443 16.064 -3.354 1.00 . A A . 123 LYS H 1 1 3 6740 1 1 123 LYS HA H -3.925 16.090 -2.096 1.00 . A A . 123 LYS HA 1 1 3 6741 1 1 123 LYS HB2 H -5.444 18.086 -2.556 1.00 . A A . 123 LYS HB2 1 1 3 6742 1 1 123 LYS HB3 H -6.413 17.562 -1.182 1.00 . A A . 123 LYS HB3 1 1 3 6743 1 1 123 LYS HD2 H -2.641 17.996 -1.784 1.00 . A A . 123 LYS HD2 1 1 3 6744 1 1 123 LYS HD3 H -3.522 19.467 -2.190 1.00 . A A . 123 LYS HD3 1 1 3 6745 1 1 123 LYS HE2 H -2.181 19.051 0.496 1.00 . A A . 123 LYS HE2 1 1 3 6746 1 1 123 LYS HE3 H -1.369 19.812 -0.873 1.00 . A A . 123 LYS HE3 1 1 3 6747 1 1 123 LYS HG2 H -4.969 19.133 -0.188 1.00 . A A . 123 LYS HG2 1 1 3 6748 1 1 123 LYS HG3 H -4.139 17.619 0.147 1.00 . A A . 123 LYS HG3 1 1 3 6749 1 1 123 LYS HZ1 H -3.077 21.011 0.943 1.00 . A A . 123 LYS HZ1 1 1 3 6750 1 1 123 LYS HZ2 H -3.938 20.933 -0.517 1.00 . A A . 123 LYS HZ2 1 1 3 6751 1 1 123 LYS HZ3 H -2.422 21.699 -0.467 1.00 . A A . 123 LYS HZ3 1 1 3 6752 1 1 123 LYS N N -5.735 15.540 -2.925 1.00 . A A . 123 LYS N 1 1 3 6753 1 1 123 LYS NZ N -2.991 20.913 -0.089 1.00 . A A . 123 LYS NZ 1 1 3 6754 1 1 123 LYS O O -4.269 15.016 0.179 1.00 . A A . 123 LYS O 1 1 3 6755 1 1 124 HIS C C -6.053 12.718 0.700 1.00 . A A . 124 HIS C 1 1 3 6756 1 1 124 HIS CA C -6.802 14.040 0.761 1.00 . A A . 124 HIS CA 1 1 3 6757 1 1 124 HIS CB C -8.311 13.790 0.729 1.00 . A A . 124 HIS CB 1 1 3 6758 1 1 124 HIS CD2 C -9.082 11.747 2.178 1.00 . A A . 124 HIS CD2 1 1 3 6759 1 1 124 HIS CE1 C -9.312 12.770 4.074 1.00 . A A . 124 HIS CE1 1 1 3 6760 1 1 124 HIS CG C -8.743 13.057 1.967 1.00 . A A . 124 HIS CG 1 1 3 6761 1 1 124 HIS H H -7.124 15.105 -1.030 1.00 . A A . 124 HIS H 1 1 3 6762 1 1 124 HIS HA H -6.548 14.558 1.673 1.00 . A A . 124 HIS HA 1 1 3 6763 1 1 124 HIS HB2 H -8.832 14.735 0.671 1.00 . A A . 124 HIS HB2 1 1 3 6764 1 1 124 HIS HB3 H -8.555 13.194 -0.139 1.00 . A A . 124 HIS HB3 1 1 3 6765 1 1 124 HIS HD1 H -8.730 14.642 3.374 1.00 . A A . 124 HIS HD1 1 1 3 6766 1 1 124 HIS HD2 H -9.070 10.974 1.426 1.00 . A A . 124 HIS HD2 1 1 3 6767 1 1 124 HIS HE1 H -9.521 12.977 5.114 1.00 . A A . 124 HIS HE1 1 1 3 6768 1 1 124 HIS HE2 H -9.732 10.734 3.938 1.00 . A A . 124 HIS HE2 1 1 3 6769 1 1 124 HIS N N -6.434 14.856 -0.379 1.00 . A A . 124 HIS N 1 1 3 6770 1 1 124 HIS ND1 N -8.896 13.693 3.190 1.00 . A A . 124 HIS ND1 1 1 3 6771 1 1 124 HIS NE2 N -9.442 11.566 3.510 1.00 . A A . 124 HIS NE2 1 1 3 6772 1 1 124 HIS O O -5.594 12.197 1.716 1.00 . A A . 124 HIS O 1 1 3 6773 1 1 125 SER C C -3.735 11.121 -0.533 1.00 . A A . 125 SER C 1 1 3 6774 1 1 125 SER CA C -5.231 10.910 -0.707 1.00 . A A . 125 SER CA 1 1 3 6775 1 1 125 SER CB C -5.508 10.375 -2.112 1.00 . A A . 125 SER CB 1 1 3 6776 1 1 125 SER H H -6.324 12.636 -1.273 1.00 . A A . 125 SER H 1 1 3 6777 1 1 125 SER HA H -5.573 10.187 0.020 1.00 . A A . 125 SER HA 1 1 3 6778 1 1 125 SER HB2 H -5.240 11.120 -2.840 1.00 . A A . 125 SER HB2 1 1 3 6779 1 1 125 SER HB3 H -4.919 9.484 -2.281 1.00 . A A . 125 SER HB3 1 1 3 6780 1 1 125 SER HG H -7.304 10.788 -2.728 1.00 . A A . 125 SER HG 1 1 3 6781 1 1 125 SER N N -5.934 12.169 -0.505 1.00 . A A . 125 SER N 1 1 3 6782 1 1 125 SER O O -3.068 10.384 0.194 1.00 . A A . 125 SER O 1 1 3 6783 1 1 125 SER OG O -6.890 10.075 -2.235 1.00 . A A . 125 SER OG 1 1 3 6784 1 1 126 GLU C C -1.379 12.659 0.329 1.00 . A A . 126 GLU C 1 1 3 6785 1 1 126 GLU CA C -1.785 12.461 -1.125 1.00 . A A . 126 GLU CA 1 1 3 6786 1 1 126 GLU CB C -1.516 13.743 -1.923 1.00 . A A . 126 GLU CB 1 1 3 6787 1 1 126 GLU CD C 0.263 15.251 -2.836 1.00 . A A . 126 GLU CD 1 1 3 6788 1 1 126 GLU CG C -0.009 13.984 -2.031 1.00 . A A . 126 GLU CG 1 1 3 6789 1 1 126 GLU H H -3.791 12.689 -1.762 1.00 . A A . 126 GLU H 1 1 3 6790 1 1 126 GLU HA H -1.211 11.648 -1.551 1.00 . A A . 126 GLU HA 1 1 3 6791 1 1 126 GLU HB2 H -1.936 13.643 -2.913 1.00 . A A . 126 GLU HB2 1 1 3 6792 1 1 126 GLU HB3 H -1.976 14.581 -1.421 1.00 . A A . 126 GLU HB3 1 1 3 6793 1 1 126 GLU HG2 H 0.411 14.089 -1.045 1.00 . A A . 126 GLU HG2 1 1 3 6794 1 1 126 GLU HG3 H 0.446 13.147 -2.530 1.00 . A A . 126 GLU HG3 1 1 3 6795 1 1 126 GLU N N -3.204 12.142 -1.199 1.00 . A A . 126 GLU N 1 1 3 6796 1 1 126 GLU O O -0.376 12.109 0.786 1.00 . A A . 126 GLU O 1 1 3 6797 1 1 126 GLU OE1 O -0.648 15.721 -3.497 1.00 . A A . 126 GLU OE1 1 1 3 6798 1 1 126 GLU OE2 O 1.383 15.734 -2.779 1.00 . A A . 126 GLU OE2 1 1 3 6799 1 1 127 ASP C C -2.002 12.397 3.263 1.00 . A A . 127 ASP C 1 1 3 6800 1 1 127 ASP CA C -1.892 13.696 2.471 1.00 . A A . 127 ASP CA 1 1 3 6801 1 1 127 ASP CB C -2.890 14.726 3.016 1.00 . A A . 127 ASP CB 1 1 3 6802 1 1 127 ASP CG C -2.600 16.110 2.439 1.00 . A A . 127 ASP CG 1 1 3 6803 1 1 127 ASP H H -2.951 13.849 0.646 1.00 . A A . 127 ASP H 1 1 3 6804 1 1 127 ASP HA H -0.887 14.083 2.572 1.00 . A A . 127 ASP HA 1 1 3 6805 1 1 127 ASP HB2 H -3.893 14.430 2.745 1.00 . A A . 127 ASP HB2 1 1 3 6806 1 1 127 ASP HB3 H -2.812 14.771 4.095 1.00 . A A . 127 ASP HB3 1 1 3 6807 1 1 127 ASP N N -2.165 13.438 1.065 1.00 . A A . 127 ASP N 1 1 3 6808 1 1 127 ASP O O -1.223 12.149 4.185 1.00 . A A . 127 ASP O 1 1 3 6809 1 1 127 ASP OD1 O -1.515 16.302 1.914 1.00 . A A . 127 ASP OD1 1 1 3 6810 1 1 127 ASP OD2 O -3.470 16.961 2.534 1.00 . A A . 127 ASP OD2 1 1 3 6811 1 1 128 ASN C C -1.983 9.365 3.331 1.00 . A A . 128 ASN C 1 1 3 6812 1 1 128 ASN CA C -3.166 10.284 3.581 1.00 . A A . 128 ASN CA 1 1 3 6813 1 1 128 ASN CB C -4.450 9.620 3.070 1.00 . A A . 128 ASN CB 1 1 3 6814 1 1 128 ASN CG C -4.668 8.278 3.767 1.00 . A A . 128 ASN CG 1 1 3 6815 1 1 128 ASN H H -3.556 11.807 2.158 1.00 . A A . 128 ASN H 1 1 3 6816 1 1 128 ASN HA H -3.260 10.462 4.642 1.00 . A A . 128 ASN HA 1 1 3 6817 1 1 128 ASN HB2 H -5.291 10.266 3.270 1.00 . A A . 128 ASN HB2 1 1 3 6818 1 1 128 ASN HB3 H -4.367 9.459 2.007 1.00 . A A . 128 ASN HB3 1 1 3 6819 1 1 128 ASN HD21 H -4.774 7.251 2.070 1.00 . A A . 128 ASN HD21 1 1 3 6820 1 1 128 ASN HD22 H -4.953 6.333 3.487 1.00 . A A . 128 ASN HD22 1 1 3 6821 1 1 128 ASN N N -2.965 11.557 2.900 1.00 . A A . 128 ASN N 1 1 3 6822 1 1 128 ASN ND2 N -4.810 7.198 3.048 1.00 . A A . 128 ASN ND2 1 1 3 6823 1 1 128 ASN O O -1.357 8.864 4.266 1.00 . A A . 128 ASN O 1 1 3 6824 1 1 128 ASN OD1 O -4.710 8.213 4.995 1.00 . A A . 128 ASN OD1 1 1 3 6825 1 1 129 TRP C C 0.732 8.847 2.313 1.00 . A A . 129 TRP C 1 1 3 6826 1 1 129 TRP CA C -0.546 8.287 1.710 1.00 . A A . 129 TRP CA 1 1 3 6827 1 1 129 TRP CB C -0.426 8.154 0.183 1.00 . A A . 129 TRP CB 1 1 3 6828 1 1 129 TRP CD1 C -2.576 7.732 -1.109 1.00 . A A . 129 TRP CD1 1 1 3 6829 1 1 129 TRP CD2 C -1.800 5.893 -0.069 1.00 . A A . 129 TRP CD2 1 1 3 6830 1 1 129 TRP CE2 C -2.996 5.515 -0.724 1.00 . A A . 129 TRP CE2 1 1 3 6831 1 1 129 TRP CE3 C -1.106 4.915 0.662 1.00 . A A . 129 TRP CE3 1 1 3 6832 1 1 129 TRP CG C -1.556 7.306 -0.326 1.00 . A A . 129 TRP CG 1 1 3 6833 1 1 129 TRP CH2 C -2.782 3.249 0.081 1.00 . A A . 129 TRP CH2 1 1 3 6834 1 1 129 TRP CZ2 C -3.486 4.209 -0.652 1.00 . A A . 129 TRP CZ2 1 1 3 6835 1 1 129 TRP CZ3 C -1.594 3.601 0.734 1.00 . A A . 129 TRP CZ3 1 1 3 6836 1 1 129 TRP H H -2.195 9.567 1.357 1.00 . A A . 129 TRP H 1 1 3 6837 1 1 129 TRP HA H -0.717 7.308 2.139 1.00 . A A . 129 TRP HA 1 1 3 6838 1 1 129 TRP HB2 H -0.474 9.136 -0.269 1.00 . A A . 129 TRP HB2 1 1 3 6839 1 1 129 TRP HB3 H 0.516 7.688 -0.069 1.00 . A A . 129 TRP HB3 1 1 3 6840 1 1 129 TRP HD1 H -2.701 8.733 -1.490 1.00 . A A . 129 TRP HD1 1 1 3 6841 1 1 129 TRP HE1 H -4.251 6.710 -1.880 1.00 . A A . 129 TRP HE1 1 1 3 6842 1 1 129 TRP HE3 H -0.188 5.175 1.169 1.00 . A A . 129 TRP HE3 1 1 3 6843 1 1 129 TRP HH2 H -3.153 2.237 0.141 1.00 . A A . 129 TRP HH2 1 1 3 6844 1 1 129 TRP HZ2 H -4.404 3.944 -1.157 1.00 . A A . 129 TRP HZ2 1 1 3 6845 1 1 129 TRP HZ3 H -1.051 2.858 1.301 1.00 . A A . 129 TRP HZ3 1 1 3 6846 1 1 129 TRP N N -1.662 9.142 2.062 1.00 . A A . 129 TRP N 1 1 3 6847 1 1 129 TRP NE1 N -3.432 6.669 -1.344 1.00 . A A . 129 TRP NE1 1 1 3 6848 1 1 129 TRP O O 1.590 8.091 2.770 1.00 . A A . 129 TRP O 1 1 3 6849 1 1 130 ASN C C 2.200 10.315 4.357 1.00 . A A . 130 ASN C 1 1 3 6850 1 1 130 ASN CA C 2.058 10.788 2.914 1.00 . A A . 130 ASN CA 1 1 3 6851 1 1 130 ASN CB C 1.931 12.321 2.874 1.00 . A A . 130 ASN CB 1 1 3 6852 1 1 130 ASN CG C 2.154 12.840 1.454 1.00 . A A . 130 ASN CG 1 1 3 6853 1 1 130 ASN H H 0.161 10.727 1.960 1.00 . A A . 130 ASN H 1 1 3 6854 1 1 130 ASN HA H 2.928 10.481 2.353 1.00 . A A . 130 ASN HA 1 1 3 6855 1 1 130 ASN HB2 H 0.945 12.607 3.205 1.00 . A A . 130 ASN HB2 1 1 3 6856 1 1 130 ASN HB3 H 2.669 12.763 3.530 1.00 . A A . 130 ASN HB3 1 1 3 6857 1 1 130 ASN HD21 H 1.094 14.493 1.742 1.00 . A A . 130 ASN HD21 1 1 3 6858 1 1 130 ASN HD22 H 1.770 14.324 0.194 1.00 . A A . 130 ASN HD22 1 1 3 6859 1 1 130 ASN N N 0.872 10.168 2.338 1.00 . A A . 130 ASN N 1 1 3 6860 1 1 130 ASN ND2 N 1.629 13.980 1.100 1.00 . A A . 130 ASN ND2 1 1 3 6861 1 1 130 ASN O O 3.302 10.029 4.823 1.00 . A A . 130 ASN O 1 1 3 6862 1 1 130 ASN OD1 O 2.824 12.190 0.652 1.00 . A A . 130 ASN OD1 1 1 3 6863 1 1 131 THR C C 1.549 8.304 6.470 1.00 . A A . 131 THR C 1 1 3 6864 1 1 131 THR CA C 1.073 9.752 6.435 1.00 . A A . 131 THR CA 1 1 3 6865 1 1 131 THR CB C -0.336 9.861 7.037 1.00 . A A . 131 THR CB 1 1 3 6866 1 1 131 THR CG2 C -0.264 9.657 8.553 1.00 . A A . 131 THR CG2 1 1 3 6867 1 1 131 THR H H 0.227 10.460 4.632 1.00 . A A . 131 THR H 1 1 3 6868 1 1 131 THR HA H 1.753 10.364 7.009 1.00 . A A . 131 THR HA 1 1 3 6869 1 1 131 THR HB H -0.976 9.105 6.611 1.00 . A A . 131 THR HB 1 1 3 6870 1 1 131 THR HG1 H -1.742 11.026 6.364 1.00 . A A . 131 THR HG1 1 1 3 6871 1 1 131 THR HG21 H 0.396 10.395 8.985 1.00 . A A . 131 THR HG21 1 1 3 6872 1 1 131 THR HG22 H 0.113 8.667 8.763 1.00 . A A . 131 THR HG22 1 1 3 6873 1 1 131 THR HG23 H -1.252 9.764 8.977 1.00 . A A . 131 THR HG23 1 1 3 6874 1 1 131 THR N N 1.075 10.217 5.060 1.00 . A A . 131 THR N 1 1 3 6875 1 1 131 THR O O 2.318 7.898 7.342 1.00 . A A . 131 THR O 1 1 3 6876 1 1 131 THR OG1 O -0.874 11.147 6.757 1.00 . A A . 131 THR OG1 1 1 3 6877 1 1 132 MET C C 2.982 6.020 5.194 1.00 . A A . 132 MET C 1 1 3 6878 1 1 132 MET CA C 1.478 6.113 5.423 1.00 . A A . 132 MET CA 1 1 3 6879 1 1 132 MET CB C 0.732 5.427 4.267 1.00 . A A . 132 MET CB 1 1 3 6880 1 1 132 MET CE C -0.670 1.756 4.887 1.00 . A A . 132 MET CE 1 1 3 6881 1 1 132 MET CG C 0.961 3.907 4.309 1.00 . A A . 132 MET CG 1 1 3 6882 1 1 132 MET H H 0.477 7.893 4.838 1.00 . A A . 132 MET H 1 1 3 6883 1 1 132 MET HA H 1.226 5.619 6.349 1.00 . A A . 132 MET HA 1 1 3 6884 1 1 132 MET HB2 H -0.325 5.633 4.351 1.00 . A A . 132 MET HB2 1 1 3 6885 1 1 132 MET HB3 H 1.097 5.816 3.328 1.00 . A A . 132 MET HB3 1 1 3 6886 1 1 132 MET HE1 H 0.115 1.181 4.413 1.00 . A A . 132 MET HE1 1 1 3 6887 1 1 132 MET HE2 H -1.381 2.087 4.141 1.00 . A A . 132 MET HE2 1 1 3 6888 1 1 132 MET HE3 H -1.175 1.140 5.612 1.00 . A A . 132 MET HE3 1 1 3 6889 1 1 132 MET HG2 H 0.611 3.473 3.387 1.00 . A A . 132 MET HG2 1 1 3 6890 1 1 132 MET HG3 H 2.015 3.697 4.422 1.00 . A A . 132 MET HG3 1 1 3 6891 1 1 132 MET N N 1.086 7.515 5.504 1.00 . A A . 132 MET N 1 1 3 6892 1 1 132 MET O O 3.692 5.309 5.905 1.00 . A A . 132 MET O 1 1 3 6893 1 1 132 MET SD S 0.053 3.198 5.716 1.00 . A A . 132 MET SD 1 1 3 6894 1 1 133 LEU C C 5.666 7.320 5.086 1.00 . A A . 133 LEU C 1 1 3 6895 1 1 133 LEU CA C 4.896 6.769 3.888 1.00 . A A . 133 LEU CA 1 1 3 6896 1 1 133 LEU CB C 5.157 7.628 2.621 1.00 . A A . 133 LEU CB 1 1 3 6897 1 1 133 LEU CD1 C 6.250 5.744 1.274 1.00 . A A . 133 LEU CD1 1 1 3 6898 1 1 133 LEU CD2 C 3.729 6.079 1.230 1.00 . A A . 133 LEU CD2 1 1 3 6899 1 1 133 LEU CG C 5.094 6.782 1.326 1.00 . A A . 133 LEU CG 1 1 3 6900 1 1 133 LEU H H 2.854 7.299 3.671 1.00 . A A . 133 LEU H 1 1 3 6901 1 1 133 LEU HA H 5.223 5.754 3.716 1.00 . A A . 133 LEU HA 1 1 3 6902 1 1 133 LEU HB2 H 4.400 8.397 2.565 1.00 . A A . 133 LEU HB2 1 1 3 6903 1 1 133 LEU HB3 H 6.128 8.102 2.683 1.00 . A A . 133 LEU HB3 1 1 3 6904 1 1 133 LEU HD11 H 6.583 5.644 0.252 1.00 . A A . 133 LEU HD11 1 1 3 6905 1 1 133 LEU HD12 H 5.913 4.781 1.633 1.00 . A A . 133 LEU HD12 1 1 3 6906 1 1 133 LEU HD13 H 7.082 6.075 1.883 1.00 . A A . 133 LEU HD13 1 1 3 6907 1 1 133 LEU HD21 H 2.947 6.807 1.349 1.00 . A A . 133 LEU HD21 1 1 3 6908 1 1 133 LEU HD22 H 3.646 5.329 2.002 1.00 . A A . 133 LEU HD22 1 1 3 6909 1 1 133 LEU HD23 H 3.632 5.611 0.262 1.00 . A A . 133 LEU HD23 1 1 3 6910 1 1 133 LEU HG H 5.200 7.449 0.477 1.00 . A A . 133 LEU HG 1 1 3 6911 1 1 133 LEU N N 3.472 6.754 4.201 1.00 . A A . 133 LEU N 1 1 3 6912 1 1 133 LEU O O 6.745 6.826 5.413 1.00 . A A . 133 LEU O 1 1 3 6913 1 1 134 GLU C C 5.749 7.909 8.043 1.00 . A A . 134 GLU C 1 1 3 6914 1 1 134 GLU CA C 5.741 8.924 6.914 1.00 . A A . 134 GLU CA 1 1 3 6915 1 1 134 GLU CB C 4.964 10.174 7.333 1.00 . A A . 134 GLU CB 1 1 3 6916 1 1 134 GLU CD C 4.950 12.175 8.823 1.00 . A A . 134 GLU CD 1 1 3 6917 1 1 134 GLU CG C 5.695 10.893 8.465 1.00 . A A . 134 GLU CG 1 1 3 6918 1 1 134 GLU H H 4.249 8.674 5.436 1.00 . A A . 134 GLU H 1 1 3 6919 1 1 134 GLU HA H 6.758 9.201 6.671 1.00 . A A . 134 GLU HA 1 1 3 6920 1 1 134 GLU HB2 H 4.871 10.841 6.488 1.00 . A A . 134 GLU HB2 1 1 3 6921 1 1 134 GLU HB3 H 3.982 9.885 7.672 1.00 . A A . 134 GLU HB3 1 1 3 6922 1 1 134 GLU HG2 H 5.743 10.250 9.332 1.00 . A A . 134 GLU HG2 1 1 3 6923 1 1 134 GLU HG3 H 6.697 11.140 8.145 1.00 . A A . 134 GLU HG3 1 1 3 6924 1 1 134 GLU N N 5.109 8.327 5.749 1.00 . A A . 134 GLU N 1 1 3 6925 1 1 134 GLU O O 6.735 7.757 8.765 1.00 . A A . 134 GLU O 1 1 3 6926 1 1 134 GLU OE1 O 3.833 12.343 8.357 1.00 . A A . 134 GLU OE1 1 1 3 6927 1 1 134 GLU OE2 O 5.506 12.974 9.558 1.00 . A A . 134 GLU OE2 1 1 3 6928 1 1 135 GLY C C 5.519 5.048 8.970 1.00 . A A . 135 GLY C 1 1 3 6929 1 1 135 GLY CA C 4.521 6.171 9.227 1.00 . A A . 135 GLY CA 1 1 3 6930 1 1 135 GLY H H 3.887 7.353 7.595 1.00 . A A . 135 GLY H 1 1 3 6931 1 1 135 GLY HA2 H 4.714 6.615 10.193 1.00 . A A . 135 GLY HA2 1 1 3 6932 1 1 135 GLY HA3 H 3.519 5.769 9.211 1.00 . A A . 135 GLY HA3 1 1 3 6933 1 1 135 GLY N N 4.642 7.190 8.197 1.00 . A A . 135 GLY N 1 1 3 6934 1 1 135 GLY O O 6.146 4.538 9.898 1.00 . A A . 135 GLY O 1 1 3 6935 1 1 136 LEU C C 8.042 4.082 7.556 1.00 . A A . 136 LEU C 1 1 3 6936 1 1 136 LEU CA C 6.613 3.614 7.324 1.00 . A A . 136 LEU CA 1 1 3 6937 1 1 136 LEU CB C 6.412 3.242 5.842 1.00 . A A . 136 LEU CB 1 1 3 6938 1 1 136 LEU CD1 C 7.131 0.821 6.191 1.00 . A A . 136 LEU CD1 1 1 3 6939 1 1 136 LEU CD2 C 7.183 1.870 3.895 1.00 . A A . 136 LEU CD2 1 1 3 6940 1 1 136 LEU CG C 7.385 2.122 5.399 1.00 . A A . 136 LEU CG 1 1 3 6941 1 1 136 LEU H H 5.147 5.117 7.013 1.00 . A A . 136 LEU H 1 1 3 6942 1 1 136 LEU HA H 6.421 2.747 7.937 1.00 . A A . 136 LEU HA 1 1 3 6943 1 1 136 LEU HB2 H 5.398 2.904 5.694 1.00 . A A . 136 LEU HB2 1 1 3 6944 1 1 136 LEU HB3 H 6.585 4.117 5.233 1.00 . A A . 136 LEU HB3 1 1 3 6945 1 1 136 LEU HD11 H 6.069 0.674 6.331 1.00 . A A . 136 LEU HD11 1 1 3 6946 1 1 136 LEU HD12 H 7.616 0.885 7.153 1.00 . A A . 136 LEU HD12 1 1 3 6947 1 1 136 LEU HD13 H 7.541 -0.022 5.651 1.00 . A A . 136 LEU HD13 1 1 3 6948 1 1 136 LEU HD21 H 7.798 1.039 3.582 1.00 . A A . 136 LEU HD21 1 1 3 6949 1 1 136 LEU HD22 H 7.466 2.756 3.343 1.00 . A A . 136 LEU HD22 1 1 3 6950 1 1 136 LEU HD23 H 6.145 1.643 3.703 1.00 . A A . 136 LEU HD23 1 1 3 6951 1 1 136 LEU HG H 8.401 2.440 5.565 1.00 . A A . 136 LEU HG 1 1 3 6952 1 1 136 LEU N N 5.678 4.670 7.706 1.00 . A A . 136 LEU N 1 1 3 6953 1 1 136 LEU O O 8.887 3.338 8.051 1.00 . A A . 136 LEU O 1 1 3 6954 1 1 137 LYS C C 10.027 5.954 8.828 1.00 . A A . 137 LYS C 1 1 3 6955 1 1 137 LYS CA C 9.659 5.885 7.354 1.00 . A A . 137 LYS CA 1 1 3 6956 1 1 137 LYS CB C 9.738 7.280 6.715 1.00 . A A . 137 LYS CB 1 1 3 6957 1 1 137 LYS CD C 11.264 9.169 6.101 1.00 . A A . 137 LYS CD 1 1 3 6958 1 1 137 LYS CE C 12.686 9.725 6.233 1.00 . A A . 137 LYS CE 1 1 3 6959 1 1 137 LYS CG C 11.167 7.831 6.834 1.00 . A A . 137 LYS CG 1 1 3 6960 1 1 137 LYS H H 7.614 5.877 6.798 1.00 . A A . 137 LYS H 1 1 3 6961 1 1 137 LYS HA H 10.366 5.239 6.857 1.00 . A A . 137 LYS HA 1 1 3 6962 1 1 137 LYS HB2 H 9.470 7.212 5.671 1.00 . A A . 137 LYS HB2 1 1 3 6963 1 1 137 LYS HB3 H 9.055 7.947 7.219 1.00 . A A . 137 LYS HB3 1 1 3 6964 1 1 137 LYS HD2 H 11.028 9.026 5.057 1.00 . A A . 137 LYS HD2 1 1 3 6965 1 1 137 LYS HD3 H 10.565 9.869 6.536 1.00 . A A . 137 LYS HD3 1 1 3 6966 1 1 137 LYS HE2 H 12.724 10.718 5.811 1.00 . A A . 137 LYS HE2 1 1 3 6967 1 1 137 LYS HE3 H 12.959 9.767 7.277 1.00 . A A . 137 LYS HE3 1 1 3 6968 1 1 137 LYS HG2 H 11.409 7.982 7.876 1.00 . A A . 137 LYS HG2 1 1 3 6969 1 1 137 LYS HG3 H 11.864 7.130 6.398 1.00 . A A . 137 LYS HG3 1 1 3 6970 1 1 137 LYS HZ1 H 13.620 7.888 5.920 1.00 . A A . 137 LYS HZ1 1 1 3 6971 1 1 137 LYS HZ2 H 14.604 9.228 5.588 1.00 . A A . 137 LYS HZ2 1 1 3 6972 1 1 137 LYS HZ3 H 13.373 8.791 4.501 1.00 . A A . 137 LYS HZ3 1 1 3 6973 1 1 137 LYS N N 8.326 5.328 7.188 1.00 . A A . 137 LYS N 1 1 3 6974 1 1 137 LYS NZ N 13.642 8.841 5.505 1.00 . A A . 137 LYS NZ 1 1 3 6975 1 1 137 LYS O O 11.141 5.595 9.210 1.00 . A A . 137 LYS O 1 1 3 6976 1 1 138 LYS C C 9.654 5.155 11.695 1.00 . A A . 138 LYS C 1 1 3 6977 1 1 138 LYS CA C 9.348 6.521 11.091 1.00 . A A . 138 LYS CA 1 1 3 6978 1 1 138 LYS CB C 8.129 7.132 11.786 1.00 . A A . 138 LYS CB 1 1 3 6979 1 1 138 LYS CD C 7.270 8.096 13.929 1.00 . A A . 138 LYS CD 1 1 3 6980 1 1 138 LYS CE C 7.600 8.360 15.400 1.00 . A A . 138 LYS CE 1 1 3 6981 1 1 138 LYS CG C 8.449 7.383 13.263 1.00 . A A . 138 LYS CG 1 1 3 6982 1 1 138 LYS H H 8.229 6.679 9.301 1.00 . A A . 138 LYS H 1 1 3 6983 1 1 138 LYS HA H 10.197 7.169 11.247 1.00 . A A . 138 LYS HA 1 1 3 6984 1 1 138 LYS HB2 H 7.872 8.066 11.309 1.00 . A A . 138 LYS HB2 1 1 3 6985 1 1 138 LYS HB3 H 7.295 6.449 11.713 1.00 . A A . 138 LYS HB3 1 1 3 6986 1 1 138 LYS HD2 H 7.086 9.035 13.426 1.00 . A A . 138 LYS HD2 1 1 3 6987 1 1 138 LYS HD3 H 6.390 7.474 13.866 1.00 . A A . 138 LYS HD3 1 1 3 6988 1 1 138 LYS HE2 H 6.759 8.844 15.875 1.00 . A A . 138 LYS HE2 1 1 3 6989 1 1 138 LYS HE3 H 7.802 7.422 15.896 1.00 . A A . 138 LYS HE3 1 1 3 6990 1 1 138 LYS HG2 H 8.622 6.442 13.763 1.00 . A A . 138 LYS HG2 1 1 3 6991 1 1 138 LYS HG3 H 9.331 8.000 13.339 1.00 . A A . 138 LYS HG3 1 1 3 6992 1 1 138 LYS HZ1 H 8.575 10.179 15.104 1.00 . A A . 138 LYS HZ1 1 1 3 6993 1 1 138 LYS HZ2 H 9.583 8.824 14.958 1.00 . A A . 138 LYS HZ2 1 1 3 6994 1 1 138 LYS HZ3 H 9.078 9.340 16.494 1.00 . A A . 138 LYS HZ3 1 1 3 6995 1 1 138 LYS N N 9.098 6.408 9.663 1.00 . A A . 138 LYS N 1 1 3 6996 1 1 138 LYS NZ N 8.799 9.242 15.495 1.00 . A A . 138 LYS NZ 1 1 3 6997 1 1 138 LYS O O 10.537 5.026 12.543 1.00 . A A . 138 LYS O 1 1 3 6998 1 1 139 PHE C C 10.495 2.252 11.375 1.00 . A A . 139 PHE C 1 1 3 6999 1 1 139 PHE CA C 9.130 2.783 11.788 1.00 . A A . 139 PHE CA 1 1 3 7000 1 1 139 PHE CB C 8.031 1.847 11.269 1.00 . A A . 139 PHE CB 1 1 3 7001 1 1 139 PHE CD1 C 9.070 -0.456 11.136 1.00 . A A . 139 PHE CD1 1 1 3 7002 1 1 139 PHE CD2 C 7.620 0.052 13.015 1.00 . A A . 139 PHE CD2 1 1 3 7003 1 1 139 PHE CE1 C 9.273 -1.747 11.642 1.00 . A A . 139 PHE CE1 1 1 3 7004 1 1 139 PHE CE2 C 7.825 -1.240 13.521 1.00 . A A . 139 PHE CE2 1 1 3 7005 1 1 139 PHE CG C 8.244 0.446 11.821 1.00 . A A . 139 PHE CG 1 1 3 7006 1 1 139 PHE CZ C 8.650 -2.138 12.833 1.00 . A A . 139 PHE CZ 1 1 3 7007 1 1 139 PHE H H 8.234 4.285 10.591 1.00 . A A . 139 PHE H 1 1 3 7008 1 1 139 PHE HA H 9.078 2.813 12.864 1.00 . A A . 139 PHE HA 1 1 3 7009 1 1 139 PHE HB2 H 7.064 2.219 11.582 1.00 . A A . 139 PHE HB2 1 1 3 7010 1 1 139 PHE HB3 H 8.068 1.817 10.190 1.00 . A A . 139 PHE HB3 1 1 3 7011 1 1 139 PHE HD1 H 9.553 -0.156 10.216 1.00 . A A . 139 PHE HD1 1 1 3 7012 1 1 139 PHE HD2 H 6.982 0.743 13.547 1.00 . A A . 139 PHE HD2 1 1 3 7013 1 1 139 PHE HE1 H 9.909 -2.440 11.113 1.00 . A A . 139 PHE HE1 1 1 3 7014 1 1 139 PHE HE2 H 7.345 -1.544 14.440 1.00 . A A . 139 PHE HE2 1 1 3 7015 1 1 139 PHE HZ H 8.809 -3.134 13.224 1.00 . A A . 139 PHE HZ 1 1 3 7016 1 1 139 PHE N N 8.924 4.129 11.269 1.00 . A A . 139 PHE N 1 1 3 7017 1 1 139 PHE O O 11.265 1.768 12.204 1.00 . A A . 139 PHE O 1 1 3 7018 1 1 140 LEU C C 13.233 2.691 10.141 1.00 . A A . 140 LEU C 1 1 3 7019 1 1 140 LEU CA C 12.071 1.867 9.568 1.00 . A A . 140 LEU CA 1 1 3 7020 1 1 140 LEU CB C 12.048 1.925 8.023 1.00 . A A . 140 LEU CB 1 1 3 7021 1 1 140 LEU CD1 C 12.899 0.946 5.893 1.00 . A A . 140 LEU CD1 1 1 3 7022 1 1 140 LEU CD2 C 14.333 0.832 7.972 1.00 . A A . 140 LEU CD2 1 1 3 7023 1 1 140 LEU CG C 12.894 0.794 7.416 1.00 . A A . 140 LEU CG 1 1 3 7024 1 1 140 LEU H H 10.144 2.745 9.474 1.00 . A A . 140 LEU H 1 1 3 7025 1 1 140 LEU HA H 12.192 0.839 9.885 1.00 . A A . 140 LEU HA 1 1 3 7026 1 1 140 LEU HB2 H 11.028 1.815 7.686 1.00 . A A . 140 LEU HB2 1 1 3 7027 1 1 140 LEU HB3 H 12.428 2.880 7.679 1.00 . A A . 140 LEU HB3 1 1 3 7028 1 1 140 LEU HD11 H 13.393 1.867 5.621 1.00 . A A . 140 LEU HD11 1 1 3 7029 1 1 140 LEU HD12 H 11.879 0.967 5.537 1.00 . A A . 140 LEU HD12 1 1 3 7030 1 1 140 LEU HD13 H 13.419 0.111 5.449 1.00 . A A . 140 LEU HD13 1 1 3 7031 1 1 140 LEU HD21 H 14.990 0.266 7.326 1.00 . A A . 140 LEU HD21 1 1 3 7032 1 1 140 LEU HD22 H 14.341 0.387 8.957 1.00 . A A . 140 LEU HD22 1 1 3 7033 1 1 140 LEU HD23 H 14.683 1.852 8.035 1.00 . A A . 140 LEU HD23 1 1 3 7034 1 1 140 LEU HG H 12.440 -0.152 7.670 1.00 . A A . 140 LEU HG 1 1 3 7035 1 1 140 LEU N N 10.800 2.348 10.086 1.00 . A A . 140 LEU N 1 1 3 7036 1 1 140 LEU O O 14.270 2.145 10.516 1.00 . A A . 140 LEU O 1 1 3 7037 1 1 141 GLU C C 14.112 4.837 12.250 1.00 . A A . 141 GLU C 1 1 3 7038 1 1 141 GLU CA C 14.085 4.902 10.728 1.00 . A A . 141 GLU CA 1 1 3 7039 1 1 141 GLU CB C 13.826 6.341 10.274 1.00 . A A . 141 GLU CB 1 1 3 7040 1 1 141 GLU CD C 15.407 6.206 8.321 1.00 . A A . 141 GLU CD 1 1 3 7041 1 1 141 GLU CG C 13.960 6.440 8.748 1.00 . A A . 141 GLU CG 1 1 3 7042 1 1 141 GLU H H 12.206 4.380 9.888 1.00 . A A . 141 GLU H 1 1 3 7043 1 1 141 GLU HA H 15.050 4.587 10.358 1.00 . A A . 141 GLU HA 1 1 3 7044 1 1 141 GLU HB2 H 12.828 6.638 10.567 1.00 . A A . 141 GLU HB2 1 1 3 7045 1 1 141 GLU HB3 H 14.546 6.999 10.738 1.00 . A A . 141 GLU HB3 1 1 3 7046 1 1 141 GLU HG2 H 13.330 5.695 8.286 1.00 . A A . 141 GLU HG2 1 1 3 7047 1 1 141 GLU HG3 H 13.651 7.420 8.425 1.00 . A A . 141 GLU HG3 1 1 3 7048 1 1 141 GLU N N 13.055 4.007 10.203 1.00 . A A . 141 GLU N 1 1 3 7049 1 1 141 GLU O O 14.914 5.504 12.904 1.00 . A A . 141 GLU O 1 1 3 7050 1 1 141 GLU OE1 O 16.283 6.348 9.160 1.00 . A A . 141 GLU OE1 1 1 3 7051 1 1 141 GLU OE2 O 15.617 5.886 7.164 1.00 . A A . 141 GLU OE2 1 1 3 7052 1 1 142 ASN C C 14.466 3.324 14.822 1.00 . A A . 142 ASN C 1 1 3 7053 1 1 142 ASN CA C 13.155 3.872 14.270 1.00 . A A . 142 ASN CA 1 1 3 7054 1 1 142 ASN CB C 12.003 2.928 14.636 1.00 . A A . 142 ASN CB 1 1 3 7055 1 1 142 ASN CG C 11.731 2.966 16.137 1.00 . A A . 142 ASN CG 1 1 3 7056 1 1 142 ASN H H 12.618 3.518 12.252 1.00 . A A . 142 ASN H 1 1 3 7057 1 1 142 ASN HA H 12.966 4.839 14.714 1.00 . A A . 142 ASN HA 1 1 3 7058 1 1 142 ASN HB2 H 11.112 3.230 14.106 1.00 . A A . 142 ASN HB2 1 1 3 7059 1 1 142 ASN HB3 H 12.264 1.919 14.350 1.00 . A A . 142 ASN HB3 1 1 3 7060 1 1 142 ASN HD21 H 11.278 1.037 16.243 1.00 . A A . 142 ASN HD21 1 1 3 7061 1 1 142 ASN HD22 H 11.191 1.885 17.711 1.00 . A A . 142 ASN HD22 1 1 3 7062 1 1 142 ASN N N 13.232 4.024 12.823 1.00 . A A . 142 ASN N 1 1 3 7063 1 1 142 ASN ND2 N 11.371 1.871 16.749 1.00 . A A . 142 ASN ND2 1 1 3 7064 1 1 142 ASN O O 14.899 3.706 15.908 1.00 . A A . 142 ASN O 1 1 3 7065 1 1 142 ASN OD1 O 11.844 4.018 16.766 1.00 . A A . 142 ASN OD1 1 1 3 7066 1 1 143 LYS C C 17.435 2.891 14.706 1.00 . A A . 143 LYS C 1 1 3 7067 1 1 143 LYS CA C 16.362 1.829 14.502 1.00 . A A . 143 LYS CA 1 1 3 7068 1 1 143 LYS CB C 16.827 0.794 13.466 1.00 . A A . 143 LYS CB 1 1 3 7069 1 1 143 LYS CD C 17.496 0.406 11.087 1.00 . A A . 143 LYS CD 1 1 3 7070 1 1 143 LYS CE C 17.991 1.069 9.800 1.00 . A A . 143 LYS CE 1 1 3 7071 1 1 143 LYS CG C 17.159 1.475 12.130 1.00 . A A . 143 LYS CG 1 1 3 7072 1 1 143 LYS H H 14.712 2.162 13.219 1.00 . A A . 143 LYS H 1 1 3 7073 1 1 143 LYS HA H 16.199 1.322 15.441 1.00 . A A . 143 LYS HA 1 1 3 7074 1 1 143 LYS HB2 H 17.709 0.292 13.836 1.00 . A A . 143 LYS HB2 1 1 3 7075 1 1 143 LYS HB3 H 16.044 0.069 13.310 1.00 . A A . 143 LYS HB3 1 1 3 7076 1 1 143 LYS HD2 H 18.268 -0.243 11.475 1.00 . A A . 143 LYS HD2 1 1 3 7077 1 1 143 LYS HD3 H 16.612 -0.176 10.872 1.00 . A A . 143 LYS HD3 1 1 3 7078 1 1 143 LYS HE2 H 18.812 1.732 10.029 1.00 . A A . 143 LYS HE2 1 1 3 7079 1 1 143 LYS HE3 H 18.328 0.307 9.110 1.00 . A A . 143 LYS HE3 1 1 3 7080 1 1 143 LYS HG2 H 16.307 2.051 11.797 1.00 . A A . 143 LYS HG2 1 1 3 7081 1 1 143 LYS HG3 H 18.010 2.127 12.254 1.00 . A A . 143 LYS HG3 1 1 3 7082 1 1 143 LYS HZ1 H 16.755 1.538 8.191 1.00 . A A . 143 LYS HZ1 1 1 3 7083 1 1 143 LYS HZ2 H 17.120 2.859 9.188 1.00 . A A . 143 LYS HZ2 1 1 3 7084 1 1 143 LYS HZ3 H 16.005 1.688 9.709 1.00 . A A . 143 LYS HZ3 1 1 3 7085 1 1 143 LYS N N 15.105 2.428 14.078 1.00 . A A . 143 LYS N 1 1 3 7086 1 1 143 LYS NZ N 16.884 1.847 9.176 1.00 . A A . 143 LYS NZ 1 1 3 7087 1 1 143 LYS O O 18.242 2.799 15.631 1.00 . A A . 143 LYS O 1 1 3 7088 1 1 144 VAL C C 18.258 5.732 15.268 1.00 . A A . 144 VAL C 1 1 3 7089 1 1 144 VAL CA C 18.431 4.977 13.953 1.00 . A A . 144 VAL CA 1 1 3 7090 1 1 144 VAL CB C 18.291 5.937 12.762 1.00 . A A . 144 VAL CB 1 1 3 7091 1 1 144 VAL CG1 C 19.283 7.104 12.899 1.00 . A A . 144 VAL CG1 1 1 3 7092 1 1 144 VAL CG2 C 18.581 5.169 11.467 1.00 . A A . 144 VAL CG2 1 1 3 7093 1 1 144 VAL H H 16.781 3.929 13.134 1.00 . A A . 144 VAL H 1 1 3 7094 1 1 144 VAL HA H 19.420 4.541 13.932 1.00 . A A . 144 VAL HA 1 1 3 7095 1 1 144 VAL HB H 17.283 6.322 12.731 1.00 . A A . 144 VAL HB 1 1 3 7096 1 1 144 VAL HG11 H 20.271 6.717 13.103 1.00 . A A . 144 VAL HG11 1 1 3 7097 1 1 144 VAL HG12 H 18.974 7.749 13.709 1.00 . A A . 144 VAL HG12 1 1 3 7098 1 1 144 VAL HG13 H 19.303 7.673 11.980 1.00 . A A . 144 VAL HG13 1 1 3 7099 1 1 144 VAL HG21 H 17.830 4.406 11.326 1.00 . A A . 144 VAL HG21 1 1 3 7100 1 1 144 VAL HG22 H 19.556 4.709 11.531 1.00 . A A . 144 VAL HG22 1 1 3 7101 1 1 144 VAL HG23 H 18.560 5.853 10.631 1.00 . A A . 144 VAL HG23 1 1 3 7102 1 1 144 VAL N N 17.449 3.908 13.851 1.00 . A A . 144 VAL N 1 1 3 7103 1 1 144 VAL O O 19.236 6.031 15.952 1.00 . A A . 144 VAL O 1 1 3 7104 1 1 145 SER C C 17.258 5.982 18.065 1.00 . A A . 145 SER C 1 1 3 7105 1 1 145 SER CA C 16.735 6.760 16.866 1.00 . A A . 145 SER CA 1 1 3 7106 1 1 145 SER CB C 15.228 6.972 17.017 1.00 . A A . 145 SER CB 1 1 3 7107 1 1 145 SER H H 16.278 5.776 15.044 1.00 . A A . 145 SER H 1 1 3 7108 1 1 145 SER HA H 17.220 7.724 16.833 1.00 . A A . 145 SER HA 1 1 3 7109 1 1 145 SER HB2 H 14.728 6.017 17.023 1.00 . A A . 145 SER HB2 1 1 3 7110 1 1 145 SER HB3 H 15.029 7.481 17.950 1.00 . A A . 145 SER HB3 1 1 3 7111 1 1 145 SER HG H 13.951 7.325 15.592 1.00 . A A . 145 SER HG 1 1 3 7112 1 1 145 SER N N 17.016 6.041 15.631 1.00 . A A . 145 SER N 1 1 3 7113 1 1 145 SER O O 17.829 6.560 18.991 1.00 . A A . 145 SER O 1 1 3 7114 1 1 145 SER OG O 14.748 7.745 15.926 1.00 . A A . 145 SER OG 1 1 3 7115 1 1 146 ALA C C 19.027 3.860 19.264 1.00 . A A . 146 ALA C 1 1 3 7116 1 1 146 ALA CA C 17.508 3.806 19.131 1.00 . A A . 146 ALA CA 1 1 3 7117 1 1 146 ALA CB C 17.070 2.367 18.860 1.00 . A A . 146 ALA CB 1 1 3 7118 1 1 146 ALA H H 16.596 4.277 17.277 1.00 . A A . 146 ALA H 1 1 3 7119 1 1 146 ALA HA H 17.062 4.140 20.055 1.00 . A A . 146 ALA HA 1 1 3 7120 1 1 146 ALA HB1 H 17.460 2.047 17.905 1.00 . A A . 146 ALA HB1 1 1 3 7121 1 1 146 ALA HB2 H 15.991 2.317 18.844 1.00 . A A . 146 ALA HB2 1 1 3 7122 1 1 146 ALA HB3 H 17.450 1.722 19.639 1.00 . A A . 146 ALA HB3 1 1 3 7123 1 1 146 ALA N N 17.060 4.668 18.047 1.00 . A A . 146 ALA N 1 1 3 7124 1 1 146 ALA O O 19.683 4.029 18.251 1.00 . A A . 146 ALA O 1 1 3 7125 1 1 146 ALA OXT O 19.509 3.728 20.378 1.00 . A A . 146 ALA OXT 1 1 4 7126 1 1 1 MET C C -6.162 9.515 -22.515 1.00 . A A . 1 MET C 1 1 4 7127 1 1 1 MET CA C -5.572 8.305 -23.239 1.00 . A A . 1 MET CA 1 1 4 7128 1 1 1 MET CB C -5.340 8.639 -24.721 1.00 . A A . 1 MET CB 1 1 4 7129 1 1 1 MET CE C -3.147 6.573 -27.525 1.00 . A A . 1 MET CE 1 1 4 7130 1 1 1 MET CG C -4.551 7.511 -25.394 1.00 . A A . 1 MET CG 1 1 4 7131 1 1 1 MET H1 H -7.316 7.302 -23.781 1.00 . A A . 1 MET H1 1 1 4 7132 1 1 1 MET H2 H -6.867 7.092 -22.157 1.00 . A A . 1 MET H2 1 1 4 7133 1 1 1 MET H3 H -6.022 6.277 -23.385 1.00 . A A . 1 MET H3 1 1 4 7134 1 1 1 MET HA H -4.630 8.039 -22.781 1.00 . A A . 1 MET HA 1 1 4 7135 1 1 1 MET HB2 H -6.291 8.754 -25.218 1.00 . A A . 1 MET HB2 1 1 4 7136 1 1 1 MET HB3 H -4.780 9.559 -24.801 1.00 . A A . 1 MET HB3 1 1 4 7137 1 1 1 MET HE1 H -3.477 5.660 -27.052 1.00 . A A . 1 MET HE1 1 1 4 7138 1 1 1 MET HE2 H -2.165 6.839 -27.158 1.00 . A A . 1 MET HE2 1 1 4 7139 1 1 1 MET HE3 H -3.101 6.427 -28.593 1.00 . A A . 1 MET HE3 1 1 4 7140 1 1 1 MET HG2 H -3.587 7.410 -24.914 1.00 . A A . 1 MET HG2 1 1 4 7141 1 1 1 MET HG3 H -5.095 6.585 -25.302 1.00 . A A . 1 MET HG3 1 1 4 7142 1 1 1 MET N N -6.515 7.157 -23.133 1.00 . A A . 1 MET N 1 1 4 7143 1 1 1 MET O O -5.829 10.654 -22.840 1.00 . A A . 1 MET O 1 1 4 7144 1 1 1 MET SD S -4.314 7.904 -27.146 1.00 . A A . 1 MET SD 1 1 4 7145 1 1 2 GLU C C -8.356 9.764 -19.538 1.00 . A A . 2 GLU C 1 1 4 7146 1 1 2 GLU CA C -7.663 10.335 -20.773 1.00 . A A . 2 GLU CA 1 1 4 7147 1 1 2 GLU CB C -8.678 11.069 -21.649 1.00 . A A . 2 GLU CB 1 1 4 7148 1 1 2 GLU CD C -10.220 13.035 -21.780 1.00 . A A . 2 GLU CD 1 1 4 7149 1 1 2 GLU CG C -9.252 12.270 -20.889 1.00 . A A . 2 GLU CG 1 1 4 7150 1 1 2 GLU H H -7.251 8.331 -21.331 1.00 . A A . 2 GLU H 1 1 4 7151 1 1 2 GLU HA H -6.906 11.037 -20.455 1.00 . A A . 2 GLU HA 1 1 4 7152 1 1 2 GLU HB2 H -8.190 11.413 -22.548 1.00 . A A . 2 GLU HB2 1 1 4 7153 1 1 2 GLU HB3 H -9.478 10.396 -21.909 1.00 . A A . 2 GLU HB3 1 1 4 7154 1 1 2 GLU HG2 H -9.776 11.925 -20.010 1.00 . A A . 2 GLU HG2 1 1 4 7155 1 1 2 GLU HG3 H -8.446 12.924 -20.593 1.00 . A A . 2 GLU HG3 1 1 4 7156 1 1 2 GLU N N -7.030 9.263 -21.540 1.00 . A A . 2 GLU N 1 1 4 7157 1 1 2 GLU O O -9.196 8.869 -19.632 1.00 . A A . 2 GLU O 1 1 4 7158 1 1 2 GLU OE1 O -11.050 12.394 -22.404 1.00 . A A . 2 GLU OE1 1 1 4 7159 1 1 2 GLU OE2 O -10.117 14.248 -21.828 1.00 . A A . 2 GLU OE2 1 1 4 7160 1 1 3 ILE C C -8.745 10.977 -16.109 1.00 . A A . 3 ILE C 1 1 4 7161 1 1 3 ILE CA C -8.589 9.815 -17.101 1.00 . A A . 3 ILE CA 1 1 4 7162 1 1 3 ILE CB C -7.704 8.703 -16.489 1.00 . A A . 3 ILE CB 1 1 4 7163 1 1 3 ILE CD1 C -5.680 10.205 -16.890 1.00 . A A . 3 ILE CD1 1 1 4 7164 1 1 3 ILE CG1 C -6.403 9.291 -15.883 1.00 . A A . 3 ILE CG1 1 1 4 7165 1 1 3 ILE CG2 C -7.329 7.677 -17.565 1.00 . A A . 3 ILE CG2 1 1 4 7166 1 1 3 ILE H H -7.329 10.994 -18.346 1.00 . A A . 3 ILE H 1 1 4 7167 1 1 3 ILE HA H -9.574 9.400 -17.294 1.00 . A A . 3 ILE HA 1 1 4 7168 1 1 3 ILE HB H -8.262 8.200 -15.710 1.00 . A A . 3 ILE HB 1 1 4 7169 1 1 3 ILE HD11 H -4.655 10.347 -16.571 1.00 . A A . 3 ILE HD11 1 1 4 7170 1 1 3 ILE HD12 H -6.175 11.165 -16.929 1.00 . A A . 3 ILE HD12 1 1 4 7171 1 1 3 ILE HD13 H -5.688 9.753 -17.872 1.00 . A A . 3 ILE HD13 1 1 4 7172 1 1 3 ILE HG12 H -6.646 9.860 -15.002 1.00 . A A . 3 ILE HG12 1 1 4 7173 1 1 3 ILE HG13 H -5.743 8.482 -15.605 1.00 . A A . 3 ILE HG13 1 1 4 7174 1 1 3 ILE HG21 H -6.825 6.839 -17.101 1.00 . A A . 3 ILE HG21 1 1 4 7175 1 1 3 ILE HG22 H -6.668 8.135 -18.283 1.00 . A A . 3 ILE HG22 1 1 4 7176 1 1 3 ILE HG23 H -8.222 7.326 -18.063 1.00 . A A . 3 ILE HG23 1 1 4 7177 1 1 3 ILE N N -8.003 10.282 -18.366 1.00 . A A . 3 ILE N 1 1 4 7178 1 1 3 ILE O O -8.384 12.120 -16.390 1.00 . A A . 3 ILE O 1 1 4 7179 1 1 4 LYS C C -8.143 12.106 -13.251 1.00 . A A . 4 LYS C 1 1 4 7180 1 1 4 LYS CA C -9.484 11.701 -13.895 1.00 . A A . 4 LYS CA 1 1 4 7181 1 1 4 LYS CB C -10.434 11.149 -12.829 1.00 . A A . 4 LYS CB 1 1 4 7182 1 1 4 LYS CD C -12.756 10.341 -12.392 1.00 . A A . 4 LYS CD 1 1 4 7183 1 1 4 LYS CE C -14.135 10.084 -13.006 1.00 . A A . 4 LYS CE 1 1 4 7184 1 1 4 LYS CG C -11.810 10.903 -13.453 1.00 . A A . 4 LYS CG 1 1 4 7185 1 1 4 LYS H H -9.554 9.757 -14.754 1.00 . A A . 4 LYS H 1 1 4 7186 1 1 4 LYS HA H -9.935 12.577 -14.344 1.00 . A A . 4 LYS HA 1 1 4 7187 1 1 4 LYS HB2 H -10.041 10.220 -12.442 1.00 . A A . 4 LYS HB2 1 1 4 7188 1 1 4 LYS HB3 H -10.534 11.860 -12.026 1.00 . A A . 4 LYS HB3 1 1 4 7189 1 1 4 LYS HD2 H -12.355 9.414 -12.008 1.00 . A A . 4 LYS HD2 1 1 4 7190 1 1 4 LYS HD3 H -12.849 11.051 -11.588 1.00 . A A . 4 LYS HD3 1 1 4 7191 1 1 4 LYS HE2 H -14.028 9.475 -13.890 1.00 . A A . 4 LYS HE2 1 1 4 7192 1 1 4 LYS HE3 H -14.758 9.571 -12.289 1.00 . A A . 4 LYS HE3 1 1 4 7193 1 1 4 LYS HG2 H -12.203 11.832 -13.834 1.00 . A A . 4 LYS HG2 1 1 4 7194 1 1 4 LYS HG3 H -11.717 10.191 -14.261 1.00 . A A . 4 LYS HG3 1 1 4 7195 1 1 4 LYS HZ1 H -14.377 12.141 -12.777 1.00 . A A . 4 LYS HZ1 1 1 4 7196 1 1 4 LYS HZ2 H -15.796 11.323 -13.222 1.00 . A A . 4 LYS HZ2 1 1 4 7197 1 1 4 LYS HZ3 H -14.575 11.594 -14.372 1.00 . A A . 4 LYS HZ3 1 1 4 7198 1 1 4 LYS N N -9.284 10.682 -14.929 1.00 . A A . 4 LYS N 1 1 4 7199 1 1 4 LYS NZ N -14.768 11.383 -13.372 1.00 . A A . 4 LYS NZ 1 1 4 7200 1 1 4 LYS O O -7.070 11.886 -13.813 1.00 . A A . 4 LYS O 1 1 4 7201 1 1 5 LEU C C -6.232 11.976 -10.751 1.00 . A A . 5 LEU C 1 1 4 7202 1 1 5 LEU CA C -7.007 13.157 -11.351 1.00 . A A . 5 LEU CA 1 1 4 7203 1 1 5 LEU CB C -7.424 14.141 -10.236 1.00 . A A . 5 LEU CB 1 1 4 7204 1 1 5 LEU CD1 C -8.747 15.478 -11.914 1.00 . A A . 5 LEU CD1 1 1 4 7205 1 1 5 LEU CD2 C -8.146 16.463 -9.687 1.00 . A A . 5 LEU CD2 1 1 4 7206 1 1 5 LEU CG C -7.675 15.542 -10.815 1.00 . A A . 5 LEU CG 1 1 4 7207 1 1 5 LEU H H -9.092 12.855 -11.672 1.00 . A A . 5 LEU H 1 1 4 7208 1 1 5 LEU HA H -6.355 13.667 -12.045 1.00 . A A . 5 LEU HA 1 1 4 7209 1 1 5 LEU HB2 H -8.331 13.786 -9.775 1.00 . A A . 5 LEU HB2 1 1 4 7210 1 1 5 LEU HB3 H -6.646 14.204 -9.489 1.00 . A A . 5 LEU HB3 1 1 4 7211 1 1 5 LEU HD11 H -9.070 16.478 -12.163 1.00 . A A . 5 LEU HD11 1 1 4 7212 1 1 5 LEU HD12 H -9.594 14.903 -11.565 1.00 . A A . 5 LEU HD12 1 1 4 7213 1 1 5 LEU HD13 H -8.332 15.011 -12.794 1.00 . A A . 5 LEU HD13 1 1 4 7214 1 1 5 LEU HD21 H -8.320 17.453 -10.081 1.00 . A A . 5 LEU HD21 1 1 4 7215 1 1 5 LEU HD22 H -7.388 16.505 -8.920 1.00 . A A . 5 LEU HD22 1 1 4 7216 1 1 5 LEU HD23 H -9.062 16.074 -9.266 1.00 . A A . 5 LEU HD23 1 1 4 7217 1 1 5 LEU HG H -6.757 15.926 -11.231 1.00 . A A . 5 LEU HG 1 1 4 7218 1 1 5 LEU N N -8.208 12.707 -12.068 1.00 . A A . 5 LEU N 1 1 4 7219 1 1 5 LEU O O -6.811 11.014 -10.245 1.00 . A A . 5 LEU O 1 1 4 7220 1 1 6 ILE C C -3.167 11.532 -9.126 1.00 . A A . 6 ILE C 1 1 4 7221 1 1 6 ILE CA C -4.021 11.001 -10.276 1.00 . A A . 6 ILE CA 1 1 4 7222 1 1 6 ILE CB C -3.101 10.496 -11.396 1.00 . A A . 6 ILE CB 1 1 4 7223 1 1 6 ILE CD1 C -3.069 9.672 -13.763 1.00 . A A . 6 ILE CD1 1 1 4 7224 1 1 6 ILE CG1 C -3.958 9.954 -12.553 1.00 . A A . 6 ILE CG1 1 1 4 7225 1 1 6 ILE CG2 C -2.194 9.371 -10.862 1.00 . A A . 6 ILE CG2 1 1 4 7226 1 1 6 ILE H H -4.504 12.849 -11.224 1.00 . A A . 6 ILE H 1 1 4 7227 1 1 6 ILE HA H -4.603 10.174 -9.910 1.00 . A A . 6 ILE HA 1 1 4 7228 1 1 6 ILE HB H -2.490 11.314 -11.749 1.00 . A A . 6 ILE HB 1 1 4 7229 1 1 6 ILE HD11 H -2.341 8.919 -13.504 1.00 . A A . 6 ILE HD11 1 1 4 7230 1 1 6 ILE HD12 H -2.560 10.581 -14.052 1.00 . A A . 6 ILE HD12 1 1 4 7231 1 1 6 ILE HD13 H -3.678 9.322 -14.582 1.00 . A A . 6 ILE HD13 1 1 4 7232 1 1 6 ILE HG12 H -4.447 9.041 -12.244 1.00 . A A . 6 ILE HG12 1 1 4 7233 1 1 6 ILE HG13 H -4.705 10.685 -12.825 1.00 . A A . 6 ILE HG13 1 1 4 7234 1 1 6 ILE HG21 H -1.520 9.767 -10.118 1.00 . A A . 6 ILE HG21 1 1 4 7235 1 1 6 ILE HG22 H -1.617 8.951 -11.672 1.00 . A A . 6 ILE HG22 1 1 4 7236 1 1 6 ILE HG23 H -2.804 8.597 -10.420 1.00 . A A . 6 ILE HG23 1 1 4 7237 1 1 6 ILE N N -4.907 12.059 -10.808 1.00 . A A . 6 ILE N 1 1 4 7238 1 1 6 ILE O O -2.502 12.562 -9.248 1.00 . A A . 6 ILE O 1 1 4 7239 1 1 7 ALA C C -0.900 10.883 -7.033 1.00 . A A . 7 ALA C 1 1 4 7240 1 1 7 ALA CA C -2.377 11.224 -6.834 1.00 . A A . 7 ALA CA 1 1 4 7241 1 1 7 ALA CB C -2.906 10.514 -5.585 1.00 . A A . 7 ALA CB 1 1 4 7242 1 1 7 ALA H H -3.711 10.009 -7.960 1.00 . A A . 7 ALA H 1 1 4 7243 1 1 7 ALA HA H -2.472 12.291 -6.691 1.00 . A A . 7 ALA HA 1 1 4 7244 1 1 7 ALA HB1 H -2.428 10.923 -4.709 1.00 . A A . 7 ALA HB1 1 1 4 7245 1 1 7 ALA HB2 H -2.691 9.459 -5.653 1.00 . A A . 7 ALA HB2 1 1 4 7246 1 1 7 ALA HB3 H -3.974 10.659 -5.513 1.00 . A A . 7 ALA HB3 1 1 4 7247 1 1 7 ALA N N -3.164 10.821 -8.004 1.00 . A A . 7 ALA N 1 1 4 7248 1 1 7 ALA O O -0.565 9.882 -7.664 1.00 . A A . 7 ALA O 1 1 4 7249 1 1 8 GLN C C 2.153 11.783 -5.301 1.00 . A A . 8 GLN C 1 1 4 7250 1 1 8 GLN CA C 1.438 11.496 -6.622 1.00 . A A . 8 GLN CA 1 1 4 7251 1 1 8 GLN CB C 2.001 12.406 -7.719 1.00 . A A . 8 GLN CB 1 1 4 7252 1 1 8 GLN CD C 1.986 12.891 -10.176 1.00 . A A . 8 GLN CD 1 1 4 7253 1 1 8 GLN CG C 1.430 11.989 -9.078 1.00 . A A . 8 GLN CG 1 1 4 7254 1 1 8 GLN H H -0.340 12.499 -6.002 1.00 . A A . 8 GLN H 1 1 4 7255 1 1 8 GLN HA H 1.634 10.466 -6.894 1.00 . A A . 8 GLN HA 1 1 4 7256 1 1 8 GLN HB2 H 1.726 13.427 -7.512 1.00 . A A . 8 GLN HB2 1 1 4 7257 1 1 8 GLN HB3 H 3.077 12.319 -7.744 1.00 . A A . 8 GLN HB3 1 1 4 7258 1 1 8 GLN HE21 H 0.411 14.104 -10.182 1.00 . A A . 8 GLN HE21 1 1 4 7259 1 1 8 GLN HE22 H 1.637 14.497 -11.289 1.00 . A A . 8 GLN HE22 1 1 4 7260 1 1 8 GLN HG2 H 1.701 10.964 -9.283 1.00 . A A . 8 GLN HG2 1 1 4 7261 1 1 8 GLN HG3 H 0.355 12.080 -9.055 1.00 . A A . 8 GLN HG3 1 1 4 7262 1 1 8 GLN N N -0.015 11.716 -6.494 1.00 . A A . 8 GLN N 1 1 4 7263 1 1 8 GLN NE2 N 1.287 13.916 -10.584 1.00 . A A . 8 GLN NE2 1 1 4 7264 1 1 8 GLN O O 1.998 12.857 -4.718 1.00 . A A . 8 GLN O 1 1 4 7265 1 1 8 GLN OE1 O 3.083 12.649 -10.681 1.00 . A A . 8 GLN OE1 1 1 4 7266 1 1 9 VAL C C 5.091 10.364 -3.709 1.00 . A A . 9 VAL C 1 1 4 7267 1 1 9 VAL CA C 3.695 10.970 -3.573 1.00 . A A . 9 VAL CA 1 1 4 7268 1 1 9 VAL CB C 2.943 10.278 -2.425 1.00 . A A . 9 VAL CB 1 1 4 7269 1 1 9 VAL CG1 C 1.652 11.031 -2.127 1.00 . A A . 9 VAL CG1 1 1 4 7270 1 1 9 VAL CG2 C 2.596 8.844 -2.822 1.00 . A A . 9 VAL CG2 1 1 4 7271 1 1 9 VAL H H 3.024 9.992 -5.344 1.00 . A A . 9 VAL H 1 1 4 7272 1 1 9 VAL HA H 3.804 12.021 -3.332 1.00 . A A . 9 VAL HA 1 1 4 7273 1 1 9 VAL HB H 3.562 10.269 -1.540 1.00 . A A . 9 VAL HB 1 1 4 7274 1 1 9 VAL HG11 H 1.889 12.046 -1.846 1.00 . A A . 9 VAL HG11 1 1 4 7275 1 1 9 VAL HG12 H 1.131 10.543 -1.317 1.00 . A A . 9 VAL HG12 1 1 4 7276 1 1 9 VAL HG13 H 1.028 11.032 -3.006 1.00 . A A . 9 VAL HG13 1 1 4 7277 1 1 9 VAL HG21 H 3.503 8.307 -3.044 1.00 . A A . 9 VAL HG21 1 1 4 7278 1 1 9 VAL HG22 H 1.958 8.854 -3.694 1.00 . A A . 9 VAL HG22 1 1 4 7279 1 1 9 VAL HG23 H 2.080 8.360 -2.005 1.00 . A A . 9 VAL HG23 1 1 4 7280 1 1 9 VAL N N 2.943 10.823 -4.833 1.00 . A A . 9 VAL N 1 1 4 7281 1 1 9 VAL O O 5.266 9.298 -4.301 1.00 . A A . 9 VAL O 1 1 4 7282 1 1 10 LYS C C 8.300 11.064 -2.046 1.00 . A A . 10 LYS C 1 1 4 7283 1 1 10 LYS CA C 7.475 10.546 -3.225 1.00 . A A . 10 LYS CA 1 1 4 7284 1 1 10 LYS CB C 8.123 10.990 -4.541 1.00 . A A . 10 LYS CB 1 1 4 7285 1 1 10 LYS CD C 10.063 10.645 -6.078 1.00 . A A . 10 LYS CD 1 1 4 7286 1 1 10 LYS CE C 11.414 9.946 -6.242 1.00 . A A . 10 LYS CE 1 1 4 7287 1 1 10 LYS CG C 9.490 10.320 -4.699 1.00 . A A . 10 LYS CG 1 1 4 7288 1 1 10 LYS H H 5.902 11.881 -2.698 1.00 . A A . 10 LYS H 1 1 4 7289 1 1 10 LYS HA H 7.471 9.464 -3.187 1.00 . A A . 10 LYS HA 1 1 4 7290 1 1 10 LYS HB2 H 7.485 10.713 -5.368 1.00 . A A . 10 LYS HB2 1 1 4 7291 1 1 10 LYS HB3 H 8.250 12.060 -4.531 1.00 . A A . 10 LYS HB3 1 1 4 7292 1 1 10 LYS HD2 H 9.381 10.301 -6.840 1.00 . A A . 10 LYS HD2 1 1 4 7293 1 1 10 LYS HD3 H 10.200 11.713 -6.170 1.00 . A A . 10 LYS HD3 1 1 4 7294 1 1 10 LYS HE2 H 11.299 8.891 -6.037 1.00 . A A . 10 LYS HE2 1 1 4 7295 1 1 10 LYS HE3 H 11.768 10.078 -7.253 1.00 . A A . 10 LYS HE3 1 1 4 7296 1 1 10 LYS HG2 H 10.159 10.689 -3.935 1.00 . A A . 10 LYS HG2 1 1 4 7297 1 1 10 LYS HG3 H 9.385 9.251 -4.600 1.00 . A A . 10 LYS HG3 1 1 4 7298 1 1 10 LYS HZ1 H 12.261 10.114 -4.348 1.00 . A A . 10 LYS HZ1 1 1 4 7299 1 1 10 LYS HZ2 H 12.252 11.562 -5.231 1.00 . A A . 10 LYS HZ2 1 1 4 7300 1 1 10 LYS HZ3 H 13.361 10.335 -5.621 1.00 . A A . 10 LYS HZ3 1 1 4 7301 1 1 10 LYS N N 6.095 11.038 -3.158 1.00 . A A . 10 LYS N 1 1 4 7302 1 1 10 LYS NZ N 12.396 10.534 -5.289 1.00 . A A . 10 LYS NZ 1 1 4 7303 1 1 10 LYS O O 8.235 12.243 -1.697 1.00 . A A . 10 LYS O 1 1 4 7304 1 1 11 THR C C 11.234 9.768 -0.277 1.00 . A A . 11 THR C 1 1 4 7305 1 1 11 THR CA C 9.926 10.561 -0.288 1.00 . A A . 11 THR CA 1 1 4 7306 1 1 11 THR CB C 9.177 10.321 1.031 1.00 . A A . 11 THR CB 1 1 4 7307 1 1 11 THR CG2 C 8.676 8.874 1.101 1.00 . A A . 11 THR CG2 1 1 4 7308 1 1 11 THR H H 9.093 9.254 -1.756 1.00 . A A . 11 THR H 1 1 4 7309 1 1 11 THR HA H 10.172 11.614 -0.358 1.00 . A A . 11 THR HA 1 1 4 7310 1 1 11 THR HB H 8.337 10.994 1.099 1.00 . A A . 11 THR HB 1 1 4 7311 1 1 11 THR HG1 H 10.515 9.735 2.314 1.00 . A A . 11 THR HG1 1 1 4 7312 1 1 11 THR HG21 H 8.121 8.637 0.205 1.00 . A A . 11 THR HG21 1 1 4 7313 1 1 11 THR HG22 H 8.035 8.758 1.961 1.00 . A A . 11 THR HG22 1 1 4 7314 1 1 11 THR HG23 H 9.520 8.210 1.191 1.00 . A A . 11 THR HG23 1 1 4 7315 1 1 11 THR N N 9.082 10.180 -1.435 1.00 . A A . 11 THR N 1 1 4 7316 1 1 11 THR O O 11.273 8.597 -0.649 1.00 . A A . 11 THR O 1 1 4 7317 1 1 11 THR OG1 O 10.065 10.559 2.114 1.00 . A A . 11 THR OG1 1 1 4 7318 1 1 12 VAL C C 13.841 9.123 1.591 1.00 . A A . 12 VAL C 1 1 4 7319 1 1 12 VAL CA C 13.628 9.768 0.225 1.00 . A A . 12 VAL CA 1 1 4 7320 1 1 12 VAL CB C 14.730 10.808 -0.037 1.00 . A A . 12 VAL CB 1 1 4 7321 1 1 12 VAL CG1 C 14.725 11.881 1.068 1.00 . A A . 12 VAL CG1 1 1 4 7322 1 1 12 VAL CG2 C 16.098 10.110 -0.076 1.00 . A A . 12 VAL CG2 1 1 4 7323 1 1 12 VAL H H 12.215 11.348 0.442 1.00 . A A . 12 VAL H 1 1 4 7324 1 1 12 VAL HA H 13.696 8.997 -0.534 1.00 . A A . 12 VAL HA 1 1 4 7325 1 1 12 VAL HB H 14.546 11.282 -0.991 1.00 . A A . 12 VAL HB 1 1 4 7326 1 1 12 VAL HG11 H 13.711 12.216 1.244 1.00 . A A . 12 VAL HG11 1 1 4 7327 1 1 12 VAL HG12 H 15.327 12.720 0.757 1.00 . A A . 12 VAL HG12 1 1 4 7328 1 1 12 VAL HG13 H 15.131 11.471 1.981 1.00 . A A . 12 VAL HG13 1 1 4 7329 1 1 12 VAL HG21 H 16.064 9.283 -0.771 1.00 . A A . 12 VAL HG21 1 1 4 7330 1 1 12 VAL HG22 H 16.343 9.741 0.909 1.00 . A A . 12 VAL HG22 1 1 4 7331 1 1 12 VAL HG23 H 16.851 10.816 -0.392 1.00 . A A . 12 VAL HG23 1 1 4 7332 1 1 12 VAL N N 12.310 10.415 0.160 1.00 . A A . 12 VAL N 1 1 4 7333 1 1 12 VAL O O 13.650 9.753 2.630 1.00 . A A . 12 VAL O 1 1 4 7334 1 1 13 ILE C C 15.830 6.393 2.770 1.00 . A A . 13 ILE C 1 1 4 7335 1 1 13 ILE CA C 14.494 7.119 2.837 1.00 . A A . 13 ILE CA 1 1 4 7336 1 1 13 ILE CB C 13.376 6.093 3.076 1.00 . A A . 13 ILE CB 1 1 4 7337 1 1 13 ILE CD1 C 10.883 5.796 3.155 1.00 . A A . 13 ILE CD1 1 1 4 7338 1 1 13 ILE CG1 C 12.020 6.818 3.108 1.00 . A A . 13 ILE CG1 1 1 4 7339 1 1 13 ILE CG2 C 13.601 5.387 4.428 1.00 . A A . 13 ILE CG2 1 1 4 7340 1 1 13 ILE H H 14.387 7.406 0.728 1.00 . A A . 13 ILE H 1 1 4 7341 1 1 13 ILE HA H 14.518 7.799 3.678 1.00 . A A . 13 ILE HA 1 1 4 7342 1 1 13 ILE HB H 13.380 5.363 2.279 1.00 . A A . 13 ILE HB 1 1 4 7343 1 1 13 ILE HD11 H 11.003 5.084 2.351 1.00 . A A . 13 ILE HD11 1 1 4 7344 1 1 13 ILE HD12 H 9.937 6.305 3.045 1.00 . A A . 13 ILE HD12 1 1 4 7345 1 1 13 ILE HD13 H 10.906 5.277 4.102 1.00 . A A . 13 ILE HD13 1 1 4 7346 1 1 13 ILE HG12 H 11.972 7.452 3.982 1.00 . A A . 13 ILE HG12 1 1 4 7347 1 1 13 ILE HG13 H 11.911 7.424 2.221 1.00 . A A . 13 ILE HG13 1 1 4 7348 1 1 13 ILE HG21 H 12.783 4.713 4.630 1.00 . A A . 13 ILE HG21 1 1 4 7349 1 1 13 ILE HG22 H 13.656 6.127 5.213 1.00 . A A . 13 ILE HG22 1 1 4 7350 1 1 13 ILE HG23 H 14.524 4.826 4.402 1.00 . A A . 13 ILE HG23 1 1 4 7351 1 1 13 ILE N N 14.248 7.859 1.586 1.00 . A A . 13 ILE N 1 1 4 7352 1 1 13 ILE O O 16.136 5.696 1.804 1.00 . A A . 13 ILE O 1 1 4 7353 1 1 14 ASN C C 17.781 4.492 4.503 1.00 . A A . 14 ASN C 1 1 4 7354 1 1 14 ASN CA C 17.936 5.870 3.874 1.00 . A A . 14 ASN CA 1 1 4 7355 1 1 14 ASN CB C 18.918 6.699 4.704 1.00 . A A . 14 ASN CB 1 1 4 7356 1 1 14 ASN CG C 20.292 6.029 4.712 1.00 . A A . 14 ASN CG 1 1 4 7357 1 1 14 ASN H H 16.344 7.105 4.562 1.00 . A A . 14 ASN H 1 1 4 7358 1 1 14 ASN HA H 18.335 5.757 2.871 1.00 . A A . 14 ASN HA 1 1 4 7359 1 1 14 ASN HB2 H 19.004 7.686 4.275 1.00 . A A . 14 ASN HB2 1 1 4 7360 1 1 14 ASN HB3 H 18.552 6.777 5.716 1.00 . A A . 14 ASN HB3 1 1 4 7361 1 1 14 ASN HD21 H 20.830 6.817 6.458 1.00 . A A . 14 ASN HD21 1 1 4 7362 1 1 14 ASN HD22 H 21.988 5.810 5.727 1.00 . A A . 14 ASN HD22 1 1 4 7363 1 1 14 ASN N N 16.634 6.537 3.818 1.00 . A A . 14 ASN N 1 1 4 7364 1 1 14 ASN ND2 N 21.104 6.235 5.715 1.00 . A A . 14 ASN ND2 1 1 4 7365 1 1 14 ASN O O 17.800 4.341 5.725 1.00 . A A . 14 ASN O 1 1 4 7366 1 1 14 ASN OD1 O 20.635 5.303 3.780 1.00 . A A . 14 ASN OD1 1 1 4 7367 1 1 15 ALA C C 17.488 1.089 3.006 1.00 . A A . 15 ALA C 1 1 4 7368 1 1 15 ALA CA C 17.485 2.109 4.167 1.00 . A A . 15 ALA CA 1 1 4 7369 1 1 15 ALA CB C 16.175 1.995 4.982 1.00 . A A . 15 ALA CB 1 1 4 7370 1 1 15 ALA H H 17.624 3.648 2.702 1.00 . A A . 15 ALA H 1 1 4 7371 1 1 15 ALA HA H 18.317 1.919 4.813 1.00 . A A . 15 ALA HA 1 1 4 7372 1 1 15 ALA HB1 H 16.330 2.383 5.983 1.00 . A A . 15 ALA HB1 1 1 4 7373 1 1 15 ALA HB2 H 15.871 0.963 5.048 1.00 . A A . 15 ALA HB2 1 1 4 7374 1 1 15 ALA HB3 H 15.394 2.569 4.502 1.00 . A A . 15 ALA HB3 1 1 4 7375 1 1 15 ALA N N 17.633 3.471 3.665 1.00 . A A . 15 ALA N 1 1 4 7376 1 1 15 ALA O O 17.204 1.466 1.869 1.00 . A A . 15 ALA O 1 1 4 7377 1 1 16 PRO C C 16.415 -1.400 1.530 1.00 . A A . 16 PRO C 1 1 4 7378 1 1 16 PRO CA C 17.791 -1.213 2.190 1.00 . A A . 16 PRO CA 1 1 4 7379 1 1 16 PRO CB C 18.230 -2.507 2.933 1.00 . A A . 16 PRO CB 1 1 4 7380 1 1 16 PRO CD C 18.120 -0.743 4.577 1.00 . A A . 16 PRO CD 1 1 4 7381 1 1 16 PRO CG C 18.854 -2.037 4.213 1.00 . A A . 16 PRO CG 1 1 4 7382 1 1 16 PRO HA H 18.524 -0.965 1.440 1.00 . A A . 16 PRO HA 1 1 4 7383 1 1 16 PRO HB2 H 17.369 -3.136 3.147 1.00 . A A . 16 PRO HB2 1 1 4 7384 1 1 16 PRO HB3 H 18.954 -3.064 2.347 1.00 . A A . 16 PRO HB3 1 1 4 7385 1 1 16 PRO HD2 H 17.222 -0.965 5.141 1.00 . A A . 16 PRO HD2 1 1 4 7386 1 1 16 PRO HD3 H 18.760 -0.095 5.133 1.00 . A A . 16 PRO HD3 1 1 4 7387 1 1 16 PRO HG2 H 18.726 -2.781 4.996 1.00 . A A . 16 PRO HG2 1 1 4 7388 1 1 16 PRO HG3 H 19.907 -1.830 4.070 1.00 . A A . 16 PRO HG3 1 1 4 7389 1 1 16 PRO N N 17.777 -0.159 3.262 1.00 . A A . 16 PRO N 1 1 4 7390 1 1 16 PRO O O 15.378 -1.276 2.184 1.00 . A A . 16 PRO O 1 1 4 7391 1 1 17 ILE C C 14.477 -3.211 -0.085 1.00 . A A . 17 ILE C 1 1 4 7392 1 1 17 ILE CA C 15.190 -1.931 -0.526 1.00 . A A . 17 ILE CA 1 1 4 7393 1 1 17 ILE CB C 15.524 -2.016 -2.016 1.00 . A A . 17 ILE CB 1 1 4 7394 1 1 17 ILE CD1 C 14.530 -1.974 -4.317 1.00 . A A . 17 ILE CD1 1 1 4 7395 1 1 17 ILE CG1 C 14.230 -2.155 -2.831 1.00 . A A . 17 ILE CG1 1 1 4 7396 1 1 17 ILE CG2 C 16.447 -3.214 -2.286 1.00 . A A . 17 ILE CG2 1 1 4 7397 1 1 17 ILE H H 17.282 -1.793 -0.217 1.00 . A A . 17 ILE H 1 1 4 7398 1 1 17 ILE HA H 14.537 -1.090 -0.382 1.00 . A A . 17 ILE HA 1 1 4 7399 1 1 17 ILE HB H 16.035 -1.110 -2.303 1.00 . A A . 17 ILE HB 1 1 4 7400 1 1 17 ILE HD11 H 15.121 -2.805 -4.668 1.00 . A A . 17 ILE HD11 1 1 4 7401 1 1 17 ILE HD12 H 15.075 -1.054 -4.467 1.00 . A A . 17 ILE HD12 1 1 4 7402 1 1 17 ILE HD13 H 13.603 -1.934 -4.865 1.00 . A A . 17 ILE HD13 1 1 4 7403 1 1 17 ILE HG12 H 13.806 -3.137 -2.672 1.00 . A A . 17 ILE HG12 1 1 4 7404 1 1 17 ILE HG13 H 13.520 -1.405 -2.521 1.00 . A A . 17 ILE HG13 1 1 4 7405 1 1 17 ILE HG21 H 15.899 -4.134 -2.148 1.00 . A A . 17 ILE HG21 1 1 4 7406 1 1 17 ILE HG22 H 17.283 -3.188 -1.605 1.00 . A A . 17 ILE HG22 1 1 4 7407 1 1 17 ILE HG23 H 16.811 -3.161 -3.301 1.00 . A A . 17 ILE HG23 1 1 4 7408 1 1 17 ILE N N 16.418 -1.710 0.238 1.00 . A A . 17 ILE N 1 1 4 7409 1 1 17 ILE O O 13.256 -3.332 -0.167 1.00 . A A . 17 ILE O 1 1 4 7410 1 1 18 GLU C C 13.757 -5.316 2.009 1.00 . A A . 18 GLU C 1 1 4 7411 1 1 18 GLU CA C 14.688 -5.470 0.812 1.00 . A A . 18 GLU CA 1 1 4 7412 1 1 18 GLU CB C 15.828 -6.417 1.200 1.00 . A A . 18 GLU CB 1 1 4 7413 1 1 18 GLU CD C 16.433 -8.770 1.821 1.00 . A A . 18 GLU CD 1 1 4 7414 1 1 18 GLU CG C 15.280 -7.810 1.548 1.00 . A A . 18 GLU CG 1 1 4 7415 1 1 18 GLU H H 16.220 -4.049 0.429 1.00 . A A . 18 GLU H 1 1 4 7416 1 1 18 GLU HA H 14.138 -5.910 -0.005 1.00 . A A . 18 GLU HA 1 1 4 7417 1 1 18 GLU HB2 H 16.522 -6.502 0.377 1.00 . A A . 18 GLU HB2 1 1 4 7418 1 1 18 GLU HB3 H 16.342 -6.015 2.060 1.00 . A A . 18 GLU HB3 1 1 4 7419 1 1 18 GLU HG2 H 14.659 -7.746 2.429 1.00 . A A . 18 GLU HG2 1 1 4 7420 1 1 18 GLU HG3 H 14.692 -8.183 0.721 1.00 . A A . 18 GLU HG3 1 1 4 7421 1 1 18 GLU N N 15.250 -4.187 0.380 1.00 . A A . 18 GLU N 1 1 4 7422 1 1 18 GLU O O 12.651 -5.854 2.009 1.00 . A A . 18 GLU O 1 1 4 7423 1 1 18 GLU OE1 O 17.538 -8.474 1.393 1.00 . A A . 18 GLU OE1 1 1 4 7424 1 1 18 GLU OE2 O 16.193 -9.792 2.444 1.00 . A A . 18 GLU OE2 1 1 4 7425 1 1 19 LYS C C 12.112 -3.667 3.961 1.00 . A A . 19 LYS C 1 1 4 7426 1 1 19 LYS CA C 13.420 -4.408 4.240 1.00 . A A . 19 LYS CA 1 1 4 7427 1 1 19 LYS CB C 14.265 -3.680 5.286 1.00 . A A . 19 LYS CB 1 1 4 7428 1 1 19 LYS CD C 16.311 -3.890 6.735 1.00 . A A . 19 LYS CD 1 1 4 7429 1 1 19 LYS CE C 17.518 -4.774 7.079 1.00 . A A . 19 LYS CE 1 1 4 7430 1 1 19 LYS CG C 15.419 -4.601 5.716 1.00 . A A . 19 LYS CG 1 1 4 7431 1 1 19 LYS H H 15.102 -4.193 2.953 1.00 . A A . 19 LYS H 1 1 4 7432 1 1 19 LYS HA H 13.165 -5.386 4.628 1.00 . A A . 19 LYS HA 1 1 4 7433 1 1 19 LYS HB2 H 14.663 -2.773 4.855 1.00 . A A . 19 LYS HB2 1 1 4 7434 1 1 19 LYS HB3 H 13.656 -3.439 6.144 1.00 . A A . 19 LYS HB3 1 1 4 7435 1 1 19 LYS HD2 H 16.655 -2.959 6.318 1.00 . A A . 19 LYS HD2 1 1 4 7436 1 1 19 LYS HD3 H 15.744 -3.692 7.631 1.00 . A A . 19 LYS HD3 1 1 4 7437 1 1 19 LYS HE2 H 18.009 -5.087 6.170 1.00 . A A . 19 LYS HE2 1 1 4 7438 1 1 19 LYS HE3 H 18.214 -4.210 7.681 1.00 . A A . 19 LYS HE3 1 1 4 7439 1 1 19 LYS HG2 H 15.015 -5.500 6.158 1.00 . A A . 19 LYS HG2 1 1 4 7440 1 1 19 LYS HG3 H 16.008 -4.863 4.850 1.00 . A A . 19 LYS HG3 1 1 4 7441 1 1 19 LYS HZ1 H 17.618 -6.054 8.721 1.00 . A A . 19 LYS HZ1 1 1 4 7442 1 1 19 LYS HZ2 H 17.233 -6.830 7.265 1.00 . A A . 19 LYS HZ2 1 1 4 7443 1 1 19 LYS HZ3 H 16.061 -5.894 8.062 1.00 . A A . 19 LYS HZ3 1 1 4 7444 1 1 19 LYS N N 14.209 -4.590 3.027 1.00 . A A . 19 LYS N 1 1 4 7445 1 1 19 LYS NZ N 17.072 -5.980 7.839 1.00 . A A . 19 LYS NZ 1 1 4 7446 1 1 19 LYS O O 11.055 -4.086 4.432 1.00 . A A . 19 LYS O 1 1 4 7447 1 1 20 VAL C C 10.080 -2.697 1.954 1.00 . A A . 20 VAL C 1 1 4 7448 1 1 20 VAL CA C 10.953 -1.835 2.857 1.00 . A A . 20 VAL CA 1 1 4 7449 1 1 20 VAL CB C 11.300 -0.495 2.172 1.00 . A A . 20 VAL CB 1 1 4 7450 1 1 20 VAL CG1 C 12.269 -0.729 1.015 1.00 . A A . 20 VAL CG1 1 1 4 7451 1 1 20 VAL CG2 C 10.020 0.184 1.642 1.00 . A A . 20 VAL CG2 1 1 4 7452 1 1 20 VAL H H 13.035 -2.293 2.847 1.00 . A A . 20 VAL H 1 1 4 7453 1 1 20 VAL HA H 10.409 -1.629 3.769 1.00 . A A . 20 VAL HA 1 1 4 7454 1 1 20 VAL HB H 11.769 0.153 2.892 1.00 . A A . 20 VAL HB 1 1 4 7455 1 1 20 VAL HG11 H 11.776 -1.277 0.228 1.00 . A A . 20 VAL HG11 1 1 4 7456 1 1 20 VAL HG12 H 13.115 -1.290 1.374 1.00 . A A . 20 VAL HG12 1 1 4 7457 1 1 20 VAL HG13 H 12.608 0.221 0.633 1.00 . A A . 20 VAL HG13 1 1 4 7458 1 1 20 VAL HG21 H 9.272 0.200 2.421 1.00 . A A . 20 VAL HG21 1 1 4 7459 1 1 20 VAL HG22 H 9.639 -0.361 0.789 1.00 . A A . 20 VAL HG22 1 1 4 7460 1 1 20 VAL HG23 H 10.247 1.197 1.345 1.00 . A A . 20 VAL HG23 1 1 4 7461 1 1 20 VAL N N 12.165 -2.582 3.196 1.00 . A A . 20 VAL N 1 1 4 7462 1 1 20 VAL O O 8.871 -2.804 2.162 1.00 . A A . 20 VAL O 1 1 4 7463 1 1 21 TRP C C 9.267 -5.287 0.838 1.00 . A A . 21 TRP C 1 1 4 7464 1 1 21 TRP CA C 9.977 -4.198 0.038 1.00 . A A . 21 TRP CA 1 1 4 7465 1 1 21 TRP CB C 10.994 -4.813 -0.939 1.00 . A A . 21 TRP CB 1 1 4 7466 1 1 21 TRP CD1 C 10.194 -7.159 -1.424 1.00 . A A . 21 TRP CD1 1 1 4 7467 1 1 21 TRP CD2 C 9.845 -5.760 -3.149 1.00 . A A . 21 TRP CD2 1 1 4 7468 1 1 21 TRP CE2 C 9.353 -7.025 -3.547 1.00 . A A . 21 TRP CE2 1 1 4 7469 1 1 21 TRP CE3 C 9.744 -4.695 -4.060 1.00 . A A . 21 TRP CE3 1 1 4 7470 1 1 21 TRP CG C 10.363 -5.870 -1.791 1.00 . A A . 21 TRP CG 1 1 4 7471 1 1 21 TRP CH2 C 8.693 -6.156 -5.697 1.00 . A A . 21 TRP CH2 1 1 4 7472 1 1 21 TRP CZ2 C 8.784 -7.225 -4.806 1.00 . A A . 21 TRP CZ2 1 1 4 7473 1 1 21 TRP CZ3 C 9.174 -4.894 -5.328 1.00 . A A . 21 TRP CZ3 1 1 4 7474 1 1 21 TRP H H 11.652 -3.199 0.846 1.00 . A A . 21 TRP H 1 1 4 7475 1 1 21 TRP HA H 9.251 -3.621 -0.513 1.00 . A A . 21 TRP HA 1 1 4 7476 1 1 21 TRP HB2 H 11.386 -4.036 -1.576 1.00 . A A . 21 TRP HB2 1 1 4 7477 1 1 21 TRP HB3 H 11.806 -5.248 -0.375 1.00 . A A . 21 TRP HB3 1 1 4 7478 1 1 21 TRP HD1 H 10.479 -7.583 -0.473 1.00 . A A . 21 TRP HD1 1 1 4 7479 1 1 21 TRP HE1 H 9.356 -8.798 -2.450 1.00 . A A . 21 TRP HE1 1 1 4 7480 1 1 21 TRP HE3 H 10.113 -3.721 -3.787 1.00 . A A . 21 TRP HE3 1 1 4 7481 1 1 21 TRP HH2 H 8.251 -6.299 -6.672 1.00 . A A . 21 TRP HH2 1 1 4 7482 1 1 21 TRP HZ2 H 8.413 -8.199 -5.087 1.00 . A A . 21 TRP HZ2 1 1 4 7483 1 1 21 TRP HZ3 H 9.103 -4.067 -6.019 1.00 . A A . 21 TRP HZ3 1 1 4 7484 1 1 21 TRP N N 10.688 -3.329 0.955 1.00 . A A . 21 TRP N 1 1 4 7485 1 1 21 TRP NE1 N 9.593 -7.846 -2.463 1.00 . A A . 21 TRP NE1 1 1 4 7486 1 1 21 TRP O O 8.121 -5.641 0.563 1.00 . A A . 21 TRP O 1 1 4 7487 1 1 22 GLU C C 8.114 -6.377 3.366 1.00 . A A . 22 GLU C 1 1 4 7488 1 1 22 GLU CA C 9.390 -6.869 2.689 1.00 . A A . 22 GLU CA 1 1 4 7489 1 1 22 GLU CB C 10.413 -7.256 3.769 1.00 . A A . 22 GLU CB 1 1 4 7490 1 1 22 GLU CD C 10.108 -9.746 3.587 1.00 . A A . 22 GLU CD 1 1 4 7491 1 1 22 GLU CG C 9.963 -8.530 4.501 1.00 . A A . 22 GLU CG 1 1 4 7492 1 1 22 GLU H H 10.859 -5.505 2.018 1.00 . A A . 22 GLU H 1 1 4 7493 1 1 22 GLU HA H 9.166 -7.736 2.088 1.00 . A A . 22 GLU HA 1 1 4 7494 1 1 22 GLU HB2 H 11.372 -7.424 3.306 1.00 . A A . 22 GLU HB2 1 1 4 7495 1 1 22 GLU HB3 H 10.502 -6.449 4.482 1.00 . A A . 22 GLU HB3 1 1 4 7496 1 1 22 GLU HG2 H 10.579 -8.671 5.377 1.00 . A A . 22 GLU HG2 1 1 4 7497 1 1 22 GLU HG3 H 8.932 -8.432 4.802 1.00 . A A . 22 GLU HG3 1 1 4 7498 1 1 22 GLU N N 9.949 -5.825 1.844 1.00 . A A . 22 GLU N 1 1 4 7499 1 1 22 GLU O O 7.106 -7.081 3.397 1.00 . A A . 22 GLU O 1 1 4 7500 1 1 22 GLU OE1 O 10.683 -9.599 2.521 1.00 . A A . 22 GLU OE1 1 1 4 7501 1 1 22 GLU OE2 O 9.636 -10.805 3.967 1.00 . A A . 22 GLU OE2 1 1 4 7502 1 1 23 ALA C C 5.771 -4.595 3.712 1.00 . A A . 23 ALA C 1 1 4 7503 1 1 23 ALA CA C 7.012 -4.592 4.597 1.00 . A A . 23 ALA CA 1 1 4 7504 1 1 23 ALA CB C 7.331 -3.154 5.018 1.00 . A A . 23 ALA CB 1 1 4 7505 1 1 23 ALA H H 8.990 -4.653 3.848 1.00 . A A . 23 ALA H 1 1 4 7506 1 1 23 ALA HA H 6.814 -5.171 5.491 1.00 . A A . 23 ALA HA 1 1 4 7507 1 1 23 ALA HB1 H 6.492 -2.744 5.561 1.00 . A A . 23 ALA HB1 1 1 4 7508 1 1 23 ALA HB2 H 7.518 -2.555 4.140 1.00 . A A . 23 ALA HB2 1 1 4 7509 1 1 23 ALA HB3 H 8.204 -3.150 5.651 1.00 . A A . 23 ALA HB3 1 1 4 7510 1 1 23 ALA N N 8.157 -5.165 3.906 1.00 . A A . 23 ALA N 1 1 4 7511 1 1 23 ALA O O 4.654 -4.765 4.200 1.00 . A A . 23 ALA O 1 1 4 7512 1 1 24 LEU C C 4.197 -5.754 1.301 1.00 . A A . 24 LEU C 1 1 4 7513 1 1 24 LEU CA C 4.824 -4.368 1.482 1.00 . A A . 24 LEU CA 1 1 4 7514 1 1 24 LEU CB C 5.291 -3.808 0.117 1.00 . A A . 24 LEU CB 1 1 4 7515 1 1 24 LEU CD1 C 2.898 -3.938 -0.729 1.00 . A A . 24 LEU CD1 1 1 4 7516 1 1 24 LEU CD2 C 3.784 -1.733 0.223 1.00 . A A . 24 LEU CD2 1 1 4 7517 1 1 24 LEU CG C 4.144 -3.031 -0.580 1.00 . A A . 24 LEU CG 1 1 4 7518 1 1 24 LEU H H 6.865 -4.269 2.075 1.00 . A A . 24 LEU H 1 1 4 7519 1 1 24 LEU HA H 4.077 -3.712 1.892 1.00 . A A . 24 LEU HA 1 1 4 7520 1 1 24 LEU HB2 H 6.131 -3.146 0.273 1.00 . A A . 24 LEU HB2 1 1 4 7521 1 1 24 LEU HB3 H 5.606 -4.622 -0.525 1.00 . A A . 24 LEU HB3 1 1 4 7522 1 1 24 LEU HD11 H 3.199 -4.934 -1.034 1.00 . A A . 24 LEU HD11 1 1 4 7523 1 1 24 LEU HD12 H 2.239 -3.525 -1.478 1.00 . A A . 24 LEU HD12 1 1 4 7524 1 1 24 LEU HD13 H 2.373 -3.991 0.212 1.00 . A A . 24 LEU HD13 1 1 4 7525 1 1 24 LEU HD21 H 4.604 -1.452 0.875 1.00 . A A . 24 LEU HD21 1 1 4 7526 1 1 24 LEU HD22 H 2.896 -1.896 0.824 1.00 . A A . 24 LEU HD22 1 1 4 7527 1 1 24 LEU HD23 H 3.598 -0.925 -0.469 1.00 . A A . 24 LEU HD23 1 1 4 7528 1 1 24 LEU HG H 4.477 -2.749 -1.567 1.00 . A A . 24 LEU HG 1 1 4 7529 1 1 24 LEU N N 5.953 -4.400 2.410 1.00 . A A . 24 LEU N 1 1 4 7530 1 1 24 LEU O O 2.980 -5.914 1.376 1.00 . A A . 24 LEU O 1 1 4 7531 1 1 25 VAL C C 4.886 -9.006 2.046 1.00 . A A . 25 VAL C 1 1 4 7532 1 1 25 VAL CA C 4.559 -8.134 0.848 1.00 . A A . 25 VAL CA 1 1 4 7533 1 1 25 VAL CB C 5.203 -8.726 -0.425 1.00 . A A . 25 VAL CB 1 1 4 7534 1 1 25 VAL CG1 C 4.553 -8.119 -1.673 1.00 . A A . 25 VAL CG1 1 1 4 7535 1 1 25 VAL CG2 C 6.706 -8.409 -0.449 1.00 . A A . 25 VAL CG2 1 1 4 7536 1 1 25 VAL H H 5.994 -6.570 1.011 1.00 . A A . 25 VAL H 1 1 4 7537 1 1 25 VAL HA H 3.483 -8.140 0.722 1.00 . A A . 25 VAL HA 1 1 4 7538 1 1 25 VAL HB H 5.061 -9.801 -0.442 1.00 . A A . 25 VAL HB 1 1 4 7539 1 1 25 VAL HG11 H 4.653 -7.045 -1.642 1.00 . A A . 25 VAL HG11 1 1 4 7540 1 1 25 VAL HG12 H 3.508 -8.384 -1.703 1.00 . A A . 25 VAL HG12 1 1 4 7541 1 1 25 VAL HG13 H 5.046 -8.498 -2.556 1.00 . A A . 25 VAL HG13 1 1 4 7542 1 1 25 VAL HG21 H 7.162 -8.716 0.477 1.00 . A A . 25 VAL HG21 1 1 4 7543 1 1 25 VAL HG22 H 6.850 -7.345 -0.584 1.00 . A A . 25 VAL HG22 1 1 4 7544 1 1 25 VAL HG23 H 7.168 -8.938 -1.269 1.00 . A A . 25 VAL HG23 1 1 4 7545 1 1 25 VAL N N 5.032 -6.759 1.058 1.00 . A A . 25 VAL N 1 1 4 7546 1 1 25 VAL O O 5.777 -9.853 1.999 1.00 . A A . 25 VAL O 1 1 4 7547 1 1 26 ASN C C 3.124 -9.521 5.260 1.00 . A A . 26 ASN C 1 1 4 7548 1 1 26 ASN CA C 4.353 -9.605 4.328 1.00 . A A . 26 ASN CA 1 1 4 7549 1 1 26 ASN CB C 5.603 -9.110 5.055 1.00 . A A . 26 ASN CB 1 1 4 7550 1 1 26 ASN CG C 5.982 -10.072 6.176 1.00 . A A . 26 ASN CG 1 1 4 7551 1 1 26 ASN H H 3.447 -8.123 3.111 1.00 . A A . 26 ASN H 1 1 4 7552 1 1 26 ASN HA H 4.526 -10.616 4.021 1.00 . A A . 26 ASN HA 1 1 4 7553 1 1 26 ASN HB2 H 6.420 -9.061 4.353 1.00 . A A . 26 ASN HB2 1 1 4 7554 1 1 26 ASN HB3 H 5.421 -8.128 5.460 1.00 . A A . 26 ASN HB3 1 1 4 7555 1 1 26 ASN HD21 H 4.194 -10.934 6.267 1.00 . A A . 26 ASN HD21 1 1 4 7556 1 1 26 ASN HD22 H 5.348 -11.538 7.353 1.00 . A A . 26 ASN HD22 1 1 4 7557 1 1 26 ASN N N 4.142 -8.813 3.131 1.00 . A A . 26 ASN N 1 1 4 7558 1 1 26 ASN ND2 N 5.101 -10.915 6.637 1.00 . A A . 26 ASN ND2 1 1 4 7559 1 1 26 ASN O O 2.846 -8.444 5.787 1.00 . A A . 26 ASN O 1 1 4 7560 1 1 26 ASN OD1 O 7.122 -10.068 6.634 1.00 . A A . 26 ASN OD1 1 1 4 7561 1 1 27 PRO C C 1.563 -10.411 7.832 1.00 . A A . 27 PRO C 1 1 4 7562 1 1 27 PRO CA C 1.200 -10.569 6.352 1.00 . A A . 27 PRO CA 1 1 4 7563 1 1 27 PRO CB C 0.507 -11.920 6.068 1.00 . A A . 27 PRO CB 1 1 4 7564 1 1 27 PRO CD C 2.634 -11.938 4.904 1.00 . A A . 27 PRO CD 1 1 4 7565 1 1 27 PRO CG C 1.608 -12.830 5.618 1.00 . A A . 27 PRO CG 1 1 4 7566 1 1 27 PRO HA H 0.548 -9.766 6.059 1.00 . A A . 27 PRO HA 1 1 4 7567 1 1 27 PRO HB2 H 0.023 -12.302 6.966 1.00 . A A . 27 PRO HB2 1 1 4 7568 1 1 27 PRO HB3 H -0.226 -11.808 5.277 1.00 . A A . 27 PRO HB3 1 1 4 7569 1 1 27 PRO HD2 H 3.639 -12.283 5.121 1.00 . A A . 27 PRO HD2 1 1 4 7570 1 1 27 PRO HD3 H 2.464 -11.918 3.839 1.00 . A A . 27 PRO HD3 1 1 4 7571 1 1 27 PRO HG2 H 2.063 -13.316 6.476 1.00 . A A . 27 PRO HG2 1 1 4 7572 1 1 27 PRO HG3 H 1.232 -13.579 4.929 1.00 . A A . 27 PRO HG3 1 1 4 7573 1 1 27 PRO N N 2.406 -10.590 5.469 1.00 . A A . 27 PRO N 1 1 4 7574 1 1 27 PRO O O 0.718 -10.046 8.648 1.00 . A A . 27 PRO O 1 1 4 7575 1 1 28 GLU C C 3.565 -9.124 9.907 1.00 . A A . 28 GLU C 1 1 4 7576 1 1 28 GLU CA C 3.273 -10.577 9.562 1.00 . A A . 28 GLU CA 1 1 4 7577 1 1 28 GLU CB C 4.523 -11.432 9.770 1.00 . A A . 28 GLU CB 1 1 4 7578 1 1 28 GLU CD C 3.197 -13.468 10.427 1.00 . A A . 28 GLU CD 1 1 4 7579 1 1 28 GLU CG C 4.207 -12.896 9.434 1.00 . A A . 28 GLU CG 1 1 4 7580 1 1 28 GLU H H 3.444 -10.978 7.476 1.00 . A A . 28 GLU H 1 1 4 7581 1 1 28 GLU HA H 2.494 -10.932 10.222 1.00 . A A . 28 GLU HA 1 1 4 7582 1 1 28 GLU HB2 H 5.315 -11.073 9.126 1.00 . A A . 28 GLU HB2 1 1 4 7583 1 1 28 GLU HB3 H 4.840 -11.363 10.800 1.00 . A A . 28 GLU HB3 1 1 4 7584 1 1 28 GLU HG2 H 3.798 -12.951 8.436 1.00 . A A . 28 GLU HG2 1 1 4 7585 1 1 28 GLU HG3 H 5.116 -13.476 9.479 1.00 . A A . 28 GLU HG3 1 1 4 7586 1 1 28 GLU N N 2.817 -10.691 8.172 1.00 . A A . 28 GLU N 1 1 4 7587 1 1 28 GLU O O 3.134 -8.627 10.949 1.00 . A A . 28 GLU O 1 1 4 7588 1 1 28 GLU OE1 O 3.050 -12.894 11.493 1.00 . A A . 28 GLU OE1 1 1 4 7589 1 1 28 GLU OE2 O 2.577 -14.467 10.101 1.00 . A A . 28 GLU OE2 1 1 4 7590 1 1 29 ILE C C 3.354 -6.195 9.051 1.00 . A A . 29 ILE C 1 1 4 7591 1 1 29 ILE CA C 4.612 -7.027 9.250 1.00 . A A . 29 ILE CA 1 1 4 7592 1 1 29 ILE CB C 5.712 -6.565 8.282 1.00 . A A . 29 ILE CB 1 1 4 7593 1 1 29 ILE CD1 C 7.955 -7.180 7.330 1.00 . A A . 29 ILE CD1 1 1 4 7594 1 1 29 ILE CG1 C 6.947 -7.470 8.444 1.00 . A A . 29 ILE CG1 1 1 4 7595 1 1 29 ILE CG2 C 6.096 -5.111 8.595 1.00 . A A . 29 ILE CG2 1 1 4 7596 1 1 29 ILE H H 4.603 -8.884 8.223 1.00 . A A . 29 ILE H 1 1 4 7597 1 1 29 ILE HA H 4.963 -6.897 10.266 1.00 . A A . 29 ILE HA 1 1 4 7598 1 1 29 ILE HB H 5.345 -6.623 7.270 1.00 . A A . 29 ILE HB 1 1 4 7599 1 1 29 ILE HD11 H 8.816 -7.822 7.445 1.00 . A A . 29 ILE HD11 1 1 4 7600 1 1 29 ILE HD12 H 8.265 -6.147 7.385 1.00 . A A . 29 ILE HD12 1 1 4 7601 1 1 29 ILE HD13 H 7.493 -7.367 6.373 1.00 . A A . 29 ILE HD13 1 1 4 7602 1 1 29 ILE HG12 H 7.410 -7.282 9.403 1.00 . A A . 29 ILE HG12 1 1 4 7603 1 1 29 ILE HG13 H 6.648 -8.505 8.389 1.00 . A A . 29 ILE HG13 1 1 4 7604 1 1 29 ILE HG21 H 5.258 -4.462 8.391 1.00 . A A . 29 ILE HG21 1 1 4 7605 1 1 29 ILE HG22 H 6.933 -4.816 7.977 1.00 . A A . 29 ILE HG22 1 1 4 7606 1 1 29 ILE HG23 H 6.373 -5.029 9.635 1.00 . A A . 29 ILE HG23 1 1 4 7607 1 1 29 ILE N N 4.289 -8.433 9.033 1.00 . A A . 29 ILE N 1 1 4 7608 1 1 29 ILE O O 3.077 -5.267 9.812 1.00 . A A . 29 ILE O 1 1 4 7609 1 1 30 ILE C C 0.425 -5.888 8.939 1.00 . A A . 30 ILE C 1 1 4 7610 1 1 30 ILE CA C 1.353 -5.802 7.733 1.00 . A A . 30 ILE CA 1 1 4 7611 1 1 30 ILE CB C 0.667 -6.384 6.476 1.00 . A A . 30 ILE CB 1 1 4 7612 1 1 30 ILE CD1 C 1.154 -4.640 4.659 1.00 . A A . 30 ILE CD1 1 1 4 7613 1 1 30 ILE CG1 C 1.500 -6.040 5.202 1.00 . A A . 30 ILE CG1 1 1 4 7614 1 1 30 ILE CG2 C -0.785 -5.848 6.342 1.00 . A A . 30 ILE CG2 1 1 4 7615 1 1 30 ILE H H 2.855 -7.274 7.449 1.00 . A A . 30 ILE H 1 1 4 7616 1 1 30 ILE HA H 1.598 -4.770 7.563 1.00 . A A . 30 ILE HA 1 1 4 7617 1 1 30 ILE HB H 0.629 -7.458 6.583 1.00 . A A . 30 ILE HB 1 1 4 7618 1 1 30 ILE HD11 H 1.951 -4.295 4.014 1.00 . A A . 30 ILE HD11 1 1 4 7619 1 1 30 ILE HD12 H 1.027 -3.948 5.474 1.00 . A A . 30 ILE HD12 1 1 4 7620 1 1 30 ILE HD13 H 0.234 -4.700 4.093 1.00 . A A . 30 ILE HD13 1 1 4 7621 1 1 30 ILE HG12 H 2.556 -6.077 5.433 1.00 . A A . 30 ILE HG12 1 1 4 7622 1 1 30 ILE HG13 H 1.289 -6.771 4.434 1.00 . A A . 30 ILE HG13 1 1 4 7623 1 1 30 ILE HG21 H -0.798 -4.786 6.542 1.00 . A A . 30 ILE HG21 1 1 4 7624 1 1 30 ILE HG22 H -1.428 -6.353 7.053 1.00 . A A . 30 ILE HG22 1 1 4 7625 1 1 30 ILE HG23 H -1.150 -6.030 5.341 1.00 . A A . 30 ILE HG23 1 1 4 7626 1 1 30 ILE N N 2.584 -6.526 8.021 1.00 . A A . 30 ILE N 1 1 4 7627 1 1 30 ILE O O -0.209 -4.903 9.312 1.00 . A A . 30 ILE O 1 1 4 7628 1 1 31 LYS C C 0.066 -6.502 11.917 1.00 . A A . 31 LYS C 1 1 4 7629 1 1 31 LYS CA C -0.500 -7.260 10.722 1.00 . A A . 31 LYS CA 1 1 4 7630 1 1 31 LYS CB C -0.607 -8.754 11.032 1.00 . A A . 31 LYS CB 1 1 4 7631 1 1 31 LYS CD C -1.745 -10.483 12.424 1.00 . A A . 31 LYS CD 1 1 4 7632 1 1 31 LYS CE C -2.743 -10.716 13.560 1.00 . A A . 31 LYS CE 1 1 4 7633 1 1 31 LYS CG C -1.593 -8.982 12.179 1.00 . A A . 31 LYS CG 1 1 4 7634 1 1 31 LYS H H 0.873 -7.813 9.216 1.00 . A A . 31 LYS H 1 1 4 7635 1 1 31 LYS HA H -1.488 -6.880 10.505 1.00 . A A . 31 LYS HA 1 1 4 7636 1 1 31 LYS HB2 H -0.960 -9.270 10.154 1.00 . A A . 31 LYS HB2 1 1 4 7637 1 1 31 LYS HB3 H 0.363 -9.137 11.310 1.00 . A A . 31 LYS HB3 1 1 4 7638 1 1 31 LYS HD2 H -2.107 -10.958 11.524 1.00 . A A . 31 LYS HD2 1 1 4 7639 1 1 31 LYS HD3 H -0.790 -10.902 12.696 1.00 . A A . 31 LYS HD3 1 1 4 7640 1 1 31 LYS HE2 H -2.368 -10.262 14.465 1.00 . A A . 31 LYS HE2 1 1 4 7641 1 1 31 LYS HE3 H -3.690 -10.269 13.302 1.00 . A A . 31 LYS HE3 1 1 4 7642 1 1 31 LYS HG2 H -1.223 -8.505 13.076 1.00 . A A . 31 LYS HG2 1 1 4 7643 1 1 31 LYS HG3 H -2.550 -8.563 11.917 1.00 . A A . 31 LYS HG3 1 1 4 7644 1 1 31 LYS HZ1 H -3.555 -12.564 13.046 1.00 . A A . 31 LYS HZ1 1 1 4 7645 1 1 31 LYS HZ2 H -3.346 -12.341 14.714 1.00 . A A . 31 LYS HZ2 1 1 4 7646 1 1 31 LYS HZ3 H -2.001 -12.656 13.726 1.00 . A A . 31 LYS HZ3 1 1 4 7647 1 1 31 LYS N N 0.344 -7.061 9.557 1.00 . A A . 31 LYS N 1 1 4 7648 1 1 31 LYS NZ N -2.924 -12.180 13.777 1.00 . A A . 31 LYS NZ 1 1 4 7649 1 1 31 LYS O O -0.673 -6.052 12.792 1.00 . A A . 31 LYS O 1 1 4 7650 1 1 32 GLU C C 1.564 -4.212 13.112 1.00 . A A . 32 GLU C 1 1 4 7651 1 1 32 GLU CA C 2.040 -5.661 13.064 1.00 . A A . 32 GLU CA 1 1 4 7652 1 1 32 GLU CB C 3.570 -5.708 12.889 1.00 . A A . 32 GLU CB 1 1 4 7653 1 1 32 GLU CD C 4.178 -3.706 14.311 1.00 . A A . 32 GLU CD 1 1 4 7654 1 1 32 GLU CG C 4.285 -5.225 14.168 1.00 . A A . 32 GLU CG 1 1 4 7655 1 1 32 GLU H H 1.928 -6.746 11.242 1.00 . A A . 32 GLU H 1 1 4 7656 1 1 32 GLU HA H 1.775 -6.147 13.990 1.00 . A A . 32 GLU HA 1 1 4 7657 1 1 32 GLU HB2 H 3.871 -6.723 12.675 1.00 . A A . 32 GLU HB2 1 1 4 7658 1 1 32 GLU HB3 H 3.857 -5.078 12.062 1.00 . A A . 32 GLU HB3 1 1 4 7659 1 1 32 GLU HG2 H 3.839 -5.695 15.033 1.00 . A A . 32 GLU HG2 1 1 4 7660 1 1 32 GLU HG3 H 5.328 -5.502 14.116 1.00 . A A . 32 GLU HG3 1 1 4 7661 1 1 32 GLU N N 1.387 -6.366 11.965 1.00 . A A . 32 GLU N 1 1 4 7662 1 1 32 GLU O O 1.411 -3.628 14.184 1.00 . A A . 32 GLU O 1 1 4 7663 1 1 32 GLU OE1 O 4.086 -3.040 13.294 1.00 . A A . 32 GLU OE1 1 1 4 7664 1 1 32 GLU OE2 O 4.192 -3.232 15.434 1.00 . A A . 32 GLU OE2 1 1 4 7665 1 1 33 TYR C C -0.550 -2.118 12.387 1.00 . A A . 33 TYR C 1 1 4 7666 1 1 33 TYR CA C 0.878 -2.241 11.854 1.00 . A A . 33 TYR CA 1 1 4 7667 1 1 33 TYR CB C 0.921 -1.779 10.377 1.00 . A A . 33 TYR CB 1 1 4 7668 1 1 33 TYR CD1 C 3.431 -2.159 10.218 1.00 . A A . 33 TYR CD1 1 1 4 7669 1 1 33 TYR CD2 C 2.522 -0.078 9.360 1.00 . A A . 33 TYR CD2 1 1 4 7670 1 1 33 TYR CE1 C 4.716 -1.748 9.844 1.00 . A A . 33 TYR CE1 1 1 4 7671 1 1 33 TYR CE2 C 3.806 0.329 8.992 1.00 . A A . 33 TYR CE2 1 1 4 7672 1 1 33 TYR CG C 2.327 -1.327 9.977 1.00 . A A . 33 TYR CG 1 1 4 7673 1 1 33 TYR CZ C 4.902 -0.506 9.231 1.00 . A A . 33 TYR CZ 1 1 4 7674 1 1 33 TYR H H 1.465 -4.137 11.119 1.00 . A A . 33 TYR H 1 1 4 7675 1 1 33 TYR HA H 1.528 -1.618 12.446 1.00 . A A . 33 TYR HA 1 1 4 7676 1 1 33 TYR HB2 H 0.626 -2.603 9.747 1.00 . A A . 33 TYR HB2 1 1 4 7677 1 1 33 TYR HB3 H 0.224 -0.961 10.230 1.00 . A A . 33 TYR HB3 1 1 4 7678 1 1 33 TYR HD1 H 3.298 -3.110 10.692 1.00 . A A . 33 TYR HD1 1 1 4 7679 1 1 33 TYR HD2 H 1.679 0.570 9.168 1.00 . A A . 33 TYR HD2 1 1 4 7680 1 1 33 TYR HE1 H 5.563 -2.395 10.020 1.00 . A A . 33 TYR HE1 1 1 4 7681 1 1 33 TYR HE2 H 3.952 1.287 8.519 1.00 . A A . 33 TYR HE2 1 1 4 7682 1 1 33 TYR HH H 6.634 -0.860 8.519 1.00 . A A . 33 TYR HH 1 1 4 7683 1 1 33 TYR N N 1.326 -3.624 11.942 1.00 . A A . 33 TYR N 1 1 4 7684 1 1 33 TYR O O -0.920 -1.102 12.974 1.00 . A A . 33 TYR O 1 1 4 7685 1 1 33 TYR OH O 6.167 -0.097 8.869 1.00 . A A . 33 TYR OH 1 1 4 7686 1 1 34 MET C C -2.889 -3.894 13.958 1.00 . A A . 34 MET C 1 1 4 7687 1 1 34 MET CA C -2.748 -3.159 12.634 1.00 . A A . 34 MET CA 1 1 4 7688 1 1 34 MET CB C -3.623 -3.826 11.567 1.00 . A A . 34 MET CB 1 1 4 7689 1 1 34 MET CE C -6.017 -1.901 9.951 1.00 . A A . 34 MET CE 1 1 4 7690 1 1 34 MET CG C -3.547 -3.026 10.257 1.00 . A A . 34 MET CG 1 1 4 7691 1 1 34 MET H H -1.007 -3.943 11.710 1.00 . A A . 34 MET H 1 1 4 7692 1 1 34 MET HA H -3.091 -2.143 12.773 1.00 . A A . 34 MET HA 1 1 4 7693 1 1 34 MET HB2 H -3.273 -4.834 11.396 1.00 . A A . 34 MET HB2 1 1 4 7694 1 1 34 MET HB3 H -4.647 -3.856 11.909 1.00 . A A . 34 MET HB3 1 1 4 7695 1 1 34 MET HE1 H -6.270 -2.847 10.408 1.00 . A A . 34 MET HE1 1 1 4 7696 1 1 34 MET HE2 H -6.044 -1.998 8.874 1.00 . A A . 34 MET HE2 1 1 4 7697 1 1 34 MET HE3 H -6.726 -1.152 10.260 1.00 . A A . 34 MET HE3 1 1 4 7698 1 1 34 MET HG2 H -2.511 -2.873 9.991 1.00 . A A . 34 MET HG2 1 1 4 7699 1 1 34 MET HG3 H -4.039 -3.578 9.469 1.00 . A A . 34 MET HG3 1 1 4 7700 1 1 34 MET N N -1.353 -3.156 12.183 1.00 . A A . 34 MET N 1 1 4 7701 1 1 34 MET O O -2.015 -4.653 14.375 1.00 . A A . 34 MET O 1 1 4 7702 1 1 34 MET SD S -4.352 -1.412 10.469 1.00 . A A . 34 MET SD 1 1 4 7703 1 1 35 PHE C C -4.343 -5.803 15.820 1.00 . A A . 35 PHE C 1 1 4 7704 1 1 35 PHE CA C -4.272 -4.281 15.927 1.00 . A A . 35 PHE CA 1 1 4 7705 1 1 35 PHE CB C -5.588 -3.741 16.494 1.00 . A A . 35 PHE CB 1 1 4 7706 1 1 35 PHE CD1 C -4.923 -1.822 18.004 1.00 . A A . 35 PHE CD1 1 1 4 7707 1 1 35 PHE CD2 C -5.832 -1.314 15.812 1.00 . A A . 35 PHE CD2 1 1 4 7708 1 1 35 PHE CE1 C -4.786 -0.452 18.263 1.00 . A A . 35 PHE CE1 1 1 4 7709 1 1 35 PHE CE2 C -5.694 0.054 16.074 1.00 . A A . 35 PHE CE2 1 1 4 7710 1 1 35 PHE CG C -5.446 -2.256 16.778 1.00 . A A . 35 PHE CG 1 1 4 7711 1 1 35 PHE CZ C -5.171 0.486 17.298 1.00 . A A . 35 PHE CZ 1 1 4 7712 1 1 35 PHE H H -4.666 -3.047 14.251 1.00 . A A . 35 PHE H 1 1 4 7713 1 1 35 PHE HA H -3.474 -4.022 16.604 1.00 . A A . 35 PHE HA 1 1 4 7714 1 1 35 PHE HB2 H -6.381 -3.904 15.778 1.00 . A A . 35 PHE HB2 1 1 4 7715 1 1 35 PHE HB3 H -5.825 -4.261 17.412 1.00 . A A . 35 PHE HB3 1 1 4 7716 1 1 35 PHE HD1 H -4.625 -2.545 18.750 1.00 . A A . 35 PHE HD1 1 1 4 7717 1 1 35 PHE HD2 H -6.235 -1.644 14.867 1.00 . A A . 35 PHE HD2 1 1 4 7718 1 1 35 PHE HE1 H -4.382 -0.119 19.207 1.00 . A A . 35 PHE HE1 1 1 4 7719 1 1 35 PHE HE2 H -5.992 0.779 15.331 1.00 . A A . 35 PHE HE2 1 1 4 7720 1 1 35 PHE HZ H -5.066 1.542 17.500 1.00 . A A . 35 PHE HZ 1 1 4 7721 1 1 35 PHE N N -4.009 -3.662 14.638 1.00 . A A . 35 PHE N 1 1 4 7722 1 1 35 PHE O O -3.832 -6.511 16.689 1.00 . A A . 35 PHE O 1 1 4 7723 1 1 36 GLY C C -5.732 -8.126 13.261 1.00 . A A . 36 GLY C 1 1 4 7724 1 1 36 GLY CA C -5.099 -7.761 14.603 1.00 . A A . 36 GLY CA 1 1 4 7725 1 1 36 GLY H H -5.367 -5.713 14.109 1.00 . A A . 36 GLY H 1 1 4 7726 1 1 36 GLY HA2 H -4.118 -8.209 14.662 1.00 . A A . 36 GLY HA2 1 1 4 7727 1 1 36 GLY HA3 H -5.713 -8.154 15.397 1.00 . A A . 36 GLY HA3 1 1 4 7728 1 1 36 GLY N N -4.978 -6.320 14.773 1.00 . A A . 36 GLY N 1 1 4 7729 1 1 36 GLY O O -6.572 -9.023 13.188 1.00 . A A . 36 GLY O 1 1 4 7730 1 1 37 THR C C -5.385 -9.070 10.343 1.00 . A A . 37 THR C 1 1 4 7731 1 1 37 THR CA C -5.873 -7.719 10.864 1.00 . A A . 37 THR CA 1 1 4 7732 1 1 37 THR CB C -5.464 -6.615 9.881 1.00 . A A . 37 THR CB 1 1 4 7733 1 1 37 THR CG2 C -6.118 -6.860 8.514 1.00 . A A . 37 THR CG2 1 1 4 7734 1 1 37 THR H H -4.658 -6.739 12.313 1.00 . A A . 37 THR H 1 1 4 7735 1 1 37 THR HA H -6.951 -7.742 10.928 1.00 . A A . 37 THR HA 1 1 4 7736 1 1 37 THR HB H -4.392 -6.620 9.765 1.00 . A A . 37 THR HB 1 1 4 7737 1 1 37 THR HG1 H -6.076 -5.457 11.322 1.00 . A A . 37 THR HG1 1 1 4 7738 1 1 37 THR HG21 H -7.172 -7.055 8.643 1.00 . A A . 37 THR HG21 1 1 4 7739 1 1 37 THR HG22 H -5.651 -7.711 8.039 1.00 . A A . 37 THR HG22 1 1 4 7740 1 1 37 THR HG23 H -5.990 -5.987 7.890 1.00 . A A . 37 THR HG23 1 1 4 7741 1 1 37 THR N N -5.330 -7.443 12.194 1.00 . A A . 37 THR N 1 1 4 7742 1 1 37 THR O O -4.187 -9.357 10.328 1.00 . A A . 37 THR O 1 1 4 7743 1 1 37 THR OG1 O -5.878 -5.352 10.387 1.00 . A A . 37 THR OG1 1 1 4 7744 1 1 38 THR C C -5.787 -11.189 7.867 1.00 . A A . 38 THR C 1 1 4 7745 1 1 38 THR CA C -5.971 -11.236 9.380 1.00 . A A . 38 THR CA 1 1 4 7746 1 1 38 THR CB C -7.076 -12.240 9.723 1.00 . A A . 38 THR CB 1 1 4 7747 1 1 38 THR CG2 C -6.672 -13.643 9.253 1.00 . A A . 38 THR CG2 1 1 4 7748 1 1 38 THR H H -7.258 -9.631 9.941 1.00 . A A . 38 THR H 1 1 4 7749 1 1 38 THR HA H -5.049 -11.576 9.829 1.00 . A A . 38 THR HA 1 1 4 7750 1 1 38 THR HB H -7.986 -11.951 9.227 1.00 . A A . 38 THR HB 1 1 4 7751 1 1 38 THR HG1 H -7.670 -11.406 11.378 1.00 . A A . 38 THR HG1 1 1 4 7752 1 1 38 THR HG21 H -6.676 -13.677 8.173 1.00 . A A . 38 THR HG21 1 1 4 7753 1 1 38 THR HG22 H -7.376 -14.367 9.635 1.00 . A A . 38 THR HG22 1 1 4 7754 1 1 38 THR HG23 H -5.682 -13.878 9.615 1.00 . A A . 38 THR HG23 1 1 4 7755 1 1 38 THR N N -6.318 -9.908 9.907 1.00 . A A . 38 THR N 1 1 4 7756 1 1 38 THR O O -6.748 -11.351 7.116 1.00 . A A . 38 THR O 1 1 4 7757 1 1 38 THR OG1 O -7.286 -12.251 11.129 1.00 . A A . 38 THR OG1 1 1 4 7758 1 1 39 VAL C C -3.491 -12.170 5.548 1.00 . A A . 39 VAL C 1 1 4 7759 1 1 39 VAL CA C -4.232 -10.909 5.990 1.00 . A A . 39 VAL CA 1 1 4 7760 1 1 39 VAL CB C -3.372 -9.659 5.706 1.00 . A A . 39 VAL CB 1 1 4 7761 1 1 39 VAL CG1 C -2.228 -9.578 6.720 1.00 . A A . 39 VAL CG1 1 1 4 7762 1 1 39 VAL CG2 C -2.800 -9.708 4.270 1.00 . A A . 39 VAL CG2 1 1 4 7763 1 1 39 VAL H H -3.830 -10.855 8.076 1.00 . A A . 39 VAL H 1 1 4 7764 1 1 39 VAL HA H -5.143 -10.832 5.414 1.00 . A A . 39 VAL HA 1 1 4 7765 1 1 39 VAL HB H -3.988 -8.777 5.812 1.00 . A A . 39 VAL HB 1 1 4 7766 1 1 39 VAL HG11 H -2.636 -9.446 7.710 1.00 . A A . 39 VAL HG11 1 1 4 7767 1 1 39 VAL HG12 H -1.591 -8.741 6.478 1.00 . A A . 39 VAL HG12 1 1 4 7768 1 1 39 VAL HG13 H -1.653 -10.488 6.688 1.00 . A A . 39 VAL HG13 1 1 4 7769 1 1 39 VAL HG21 H -3.584 -9.984 3.578 1.00 . A A . 39 VAL HG21 1 1 4 7770 1 1 39 VAL HG22 H -2.004 -10.437 4.218 1.00 . A A . 39 VAL HG22 1 1 4 7771 1 1 39 VAL HG23 H -2.413 -8.738 3.998 1.00 . A A . 39 VAL HG23 1 1 4 7772 1 1 39 VAL N N -4.552 -10.976 7.425 1.00 . A A . 39 VAL N 1 1 4 7773 1 1 39 VAL O O -2.566 -12.636 6.213 1.00 . A A . 39 VAL O 1 1 4 7774 1 1 40 VAL C C -2.824 -13.700 2.411 1.00 . A A . 40 VAL C 1 1 4 7775 1 1 40 VAL CA C -3.259 -13.932 3.856 1.00 . A A . 40 VAL CA 1 1 4 7776 1 1 40 VAL CB C -4.242 -15.112 3.920 1.00 . A A . 40 VAL CB 1 1 4 7777 1 1 40 VAL CG1 C -5.481 -14.822 3.062 1.00 . A A . 40 VAL CG1 1 1 4 7778 1 1 40 VAL CG2 C -3.550 -16.384 3.414 1.00 . A A . 40 VAL CG2 1 1 4 7779 1 1 40 VAL H H -4.633 -12.308 3.918 1.00 . A A . 40 VAL H 1 1 4 7780 1 1 40 VAL HA H -2.380 -14.189 4.437 1.00 . A A . 40 VAL HA 1 1 4 7781 1 1 40 VAL HB H -4.550 -15.257 4.944 1.00 . A A . 40 VAL HB 1 1 4 7782 1 1 40 VAL HG11 H -5.208 -14.809 2.018 1.00 . A A . 40 VAL HG11 1 1 4 7783 1 1 40 VAL HG12 H -5.898 -13.865 3.338 1.00 . A A . 40 VAL HG12 1 1 4 7784 1 1 40 VAL HG13 H -6.218 -15.595 3.227 1.00 . A A . 40 VAL HG13 1 1 4 7785 1 1 40 VAL HG21 H -4.186 -17.237 3.607 1.00 . A A . 40 VAL HG21 1 1 4 7786 1 1 40 VAL HG22 H -2.609 -16.518 3.930 1.00 . A A . 40 VAL HG22 1 1 4 7787 1 1 40 VAL HG23 H -3.370 -16.304 2.353 1.00 . A A . 40 VAL HG23 1 1 4 7788 1 1 40 VAL N N -3.891 -12.722 4.407 1.00 . A A . 40 VAL N 1 1 4 7789 1 1 40 VAL O O -3.551 -13.112 1.612 1.00 . A A . 40 VAL O 1 1 4 7790 1 1 41 SER C C -0.104 -15.111 0.380 1.00 . A A . 41 SER C 1 1 4 7791 1 1 41 SER CA C -1.109 -14.017 0.711 1.00 . A A . 41 SER CA 1 1 4 7792 1 1 41 SER CB C -0.425 -12.656 0.566 1.00 . A A . 41 SER CB 1 1 4 7793 1 1 41 SER H H -1.094 -14.633 2.753 1.00 . A A . 41 SER H 1 1 4 7794 1 1 41 SER HA H -1.926 -14.073 0.002 1.00 . A A . 41 SER HA 1 1 4 7795 1 1 41 SER HB2 H 0.041 -12.579 -0.401 1.00 . A A . 41 SER HB2 1 1 4 7796 1 1 41 SER HB3 H -1.162 -11.872 0.668 1.00 . A A . 41 SER HB3 1 1 4 7797 1 1 41 SER HG H 0.185 -12.057 2.309 1.00 . A A . 41 SER HG 1 1 4 7798 1 1 41 SER N N -1.630 -14.173 2.073 1.00 . A A . 41 SER N 1 1 4 7799 1 1 41 SER O O 0.533 -15.673 1.272 1.00 . A A . 41 SER O 1 1 4 7800 1 1 41 SER OG O 0.571 -12.525 1.570 1.00 . A A . 41 SER OG 1 1 4 7801 1 1 42 ASP C C 2.299 -15.698 -1.788 1.00 . A A . 42 ASP C 1 1 4 7802 1 1 42 ASP CA C 0.989 -16.394 -1.407 1.00 . A A . 42 ASP CA 1 1 4 7803 1 1 42 ASP CB C 0.392 -17.084 -2.638 1.00 . A A . 42 ASP CB 1 1 4 7804 1 1 42 ASP CG C -0.805 -17.943 -2.238 1.00 . A A . 42 ASP CG 1 1 4 7805 1 1 42 ASP H H -0.505 -14.893 -1.552 1.00 . A A . 42 ASP H 1 1 4 7806 1 1 42 ASP HA H 1.183 -17.138 -0.642 1.00 . A A . 42 ASP HA 1 1 4 7807 1 1 42 ASP HB2 H 0.069 -16.332 -3.341 1.00 . A A . 42 ASP HB2 1 1 4 7808 1 1 42 ASP HB3 H 1.141 -17.707 -3.099 1.00 . A A . 42 ASP HB3 1 1 4 7809 1 1 42 ASP N N 0.044 -15.390 -0.911 1.00 . A A . 42 ASP N 1 1 4 7810 1 1 42 ASP O O 3.361 -16.312 -1.889 1.00 . A A . 42 ASP O 1 1 4 7811 1 1 42 ASP OD1 O -0.925 -18.244 -1.062 1.00 . A A . 42 ASP OD1 1 1 4 7812 1 1 42 ASP OD2 O -1.582 -18.288 -3.112 1.00 . A A . 42 ASP OD2 1 1 4 7813 1 1 43 TRP C C 3.803 -13.830 -3.827 1.00 . A A . 43 TRP C 1 1 4 7814 1 1 43 TRP CA C 3.363 -13.559 -2.381 1.00 . A A . 43 TRP CA 1 1 4 7815 1 1 43 TRP CB C 4.554 -13.796 -1.429 1.00 . A A . 43 TRP CB 1 1 4 7816 1 1 43 TRP CD1 C 3.196 -13.128 0.602 1.00 . A A . 43 TRP CD1 1 1 4 7817 1 1 43 TRP CD2 C 4.455 -14.958 0.955 1.00 . A A . 43 TRP CD2 1 1 4 7818 1 1 43 TRP CE2 C 3.763 -14.705 2.162 1.00 . A A . 43 TRP CE2 1 1 4 7819 1 1 43 TRP CE3 C 5.323 -16.064 0.907 1.00 . A A . 43 TRP CE3 1 1 4 7820 1 1 43 TRP CG C 4.075 -13.946 -0.021 1.00 . A A . 43 TRP CG 1 1 4 7821 1 1 43 TRP CH2 C 4.796 -16.614 3.219 1.00 . A A . 43 TRP CH2 1 1 4 7822 1 1 43 TRP CZ2 C 3.929 -15.519 3.284 1.00 . A A . 43 TRP CZ2 1 1 4 7823 1 1 43 TRP CZ3 C 5.491 -16.885 2.033 1.00 . A A . 43 TRP CZ3 1 1 4 7824 1 1 43 TRP H H 1.336 -13.968 -1.906 1.00 . A A . 43 TRP H 1 1 4 7825 1 1 43 TRP HA H 3.065 -12.523 -2.306 1.00 . A A . 43 TRP HA 1 1 4 7826 1 1 43 TRP HB2 H 5.082 -14.691 -1.717 1.00 . A A . 43 TRP HB2 1 1 4 7827 1 1 43 TRP HB3 H 5.231 -12.955 -1.485 1.00 . A A . 43 TRP HB3 1 1 4 7828 1 1 43 TRP HD1 H 2.717 -12.267 0.161 1.00 . A A . 43 TRP HD1 1 1 4 7829 1 1 43 TRP HE1 H 2.415 -13.169 2.556 1.00 . A A . 43 TRP HE1 1 1 4 7830 1 1 43 TRP HE3 H 5.862 -16.281 -0.003 1.00 . A A . 43 TRP HE3 1 1 4 7831 1 1 43 TRP HH2 H 4.930 -17.249 4.082 1.00 . A A . 43 TRP HH2 1 1 4 7832 1 1 43 TRP HZ2 H 3.391 -15.305 4.197 1.00 . A A . 43 TRP HZ2 1 1 4 7833 1 1 43 TRP HZ3 H 6.161 -17.731 1.984 1.00 . A A . 43 TRP HZ3 1 1 4 7834 1 1 43 TRP N N 2.214 -14.390 -2.006 1.00 . A A . 43 TRP N 1 1 4 7835 1 1 43 TRP NE1 N 3.008 -13.581 1.897 1.00 . A A . 43 TRP NE1 1 1 4 7836 1 1 43 TRP O O 4.995 -13.976 -4.101 1.00 . A A . 43 TRP O 1 1 4 7837 1 1 44 LYS C C 2.129 -13.560 -7.109 1.00 . A A . 44 LYS C 1 1 4 7838 1 1 44 LYS CA C 3.188 -14.151 -6.172 1.00 . A A . 44 LYS CA 1 1 4 7839 1 1 44 LYS CB C 3.344 -15.660 -6.413 1.00 . A A . 44 LYS CB 1 1 4 7840 1 1 44 LYS CD C 2.178 -17.855 -6.553 1.00 . A A . 44 LYS CD 1 1 4 7841 1 1 44 LYS CE C 0.856 -18.597 -6.335 1.00 . A A . 44 LYS CE 1 1 4 7842 1 1 44 LYS CG C 2.010 -16.390 -6.194 1.00 . A A . 44 LYS CG 1 1 4 7843 1 1 44 LYS H H 1.924 -13.774 -4.488 1.00 . A A . 44 LYS H 1 1 4 7844 1 1 44 LYS HA H 4.131 -13.672 -6.402 1.00 . A A . 44 LYS HA 1 1 4 7845 1 1 44 LYS HB2 H 3.688 -15.831 -7.423 1.00 . A A . 44 LYS HB2 1 1 4 7846 1 1 44 LYS HB3 H 4.076 -16.050 -5.721 1.00 . A A . 44 LYS HB3 1 1 4 7847 1 1 44 LYS HD2 H 2.463 -17.925 -7.590 1.00 . A A . 44 LYS HD2 1 1 4 7848 1 1 44 LYS HD3 H 2.944 -18.290 -5.933 1.00 . A A . 44 LYS HD3 1 1 4 7849 1 1 44 LYS HE2 H 0.572 -18.538 -5.294 1.00 . A A . 44 LYS HE2 1 1 4 7850 1 1 44 LYS HE3 H 0.086 -18.148 -6.946 1.00 . A A . 44 LYS HE3 1 1 4 7851 1 1 44 LYS HG2 H 1.721 -16.311 -5.158 1.00 . A A . 44 LYS HG2 1 1 4 7852 1 1 44 LYS HG3 H 1.250 -15.965 -6.824 1.00 . A A . 44 LYS HG3 1 1 4 7853 1 1 44 LYS HZ1 H 1.874 -20.410 -6.263 1.00 . A A . 44 LYS HZ1 1 1 4 7854 1 1 44 LYS HZ2 H 1.140 -20.088 -7.757 1.00 . A A . 44 LYS HZ2 1 1 4 7855 1 1 44 LYS HZ3 H 0.192 -20.565 -6.430 1.00 . A A . 44 LYS HZ3 1 1 4 7856 1 1 44 LYS N N 2.858 -13.898 -4.758 1.00 . A A . 44 LYS N 1 1 4 7857 1 1 44 LYS NZ N 1.028 -20.023 -6.725 1.00 . A A . 44 LYS NZ 1 1 4 7858 1 1 44 LYS O O 0.965 -13.406 -6.735 1.00 . A A . 44 LYS O 1 1 4 7859 1 1 45 GLU C C 0.314 -13.447 -9.463 1.00 . A A . 45 GLU C 1 1 4 7860 1 1 45 GLU CA C 1.610 -12.642 -9.318 1.00 . A A . 45 GLU CA 1 1 4 7861 1 1 45 GLU CB C 2.309 -12.525 -10.687 1.00 . A A . 45 GLU CB 1 1 4 7862 1 1 45 GLU CD C 3.579 -13.750 -12.469 1.00 . A A . 45 GLU CD 1 1 4 7863 1 1 45 GLU CG C 2.889 -13.879 -11.112 1.00 . A A . 45 GLU CG 1 1 4 7864 1 1 45 GLU H H 3.462 -13.374 -8.574 1.00 . A A . 45 GLU H 1 1 4 7865 1 1 45 GLU HA H 1.351 -11.651 -8.991 1.00 . A A . 45 GLU HA 1 1 4 7866 1 1 45 GLU HB2 H 1.593 -12.194 -11.428 1.00 . A A . 45 GLU HB2 1 1 4 7867 1 1 45 GLU HB3 H 3.107 -11.802 -10.617 1.00 . A A . 45 GLU HB3 1 1 4 7868 1 1 45 GLU HG2 H 3.607 -14.205 -10.375 1.00 . A A . 45 GLU HG2 1 1 4 7869 1 1 45 GLU HG3 H 2.098 -14.605 -11.187 1.00 . A A . 45 GLU HG3 1 1 4 7870 1 1 45 GLU N N 2.523 -13.228 -8.333 1.00 . A A . 45 GLU N 1 1 4 7871 1 1 45 GLU O O 0.324 -14.668 -9.613 1.00 . A A . 45 GLU O 1 1 4 7872 1 1 45 GLU OE1 O 3.062 -13.033 -13.307 1.00 . A A . 45 GLU OE1 1 1 4 7873 1 1 45 GLU OE2 O 4.617 -14.367 -12.646 1.00 . A A . 45 GLU OE2 1 1 4 7874 1 1 46 GLY C C -2.699 -13.829 -8.236 1.00 . A A . 46 GLY C 1 1 4 7875 1 1 46 GLY CA C -2.137 -13.358 -9.574 1.00 . A A . 46 GLY CA 1 1 4 7876 1 1 46 GLY H H -0.752 -11.772 -9.307 1.00 . A A . 46 GLY H 1 1 4 7877 1 1 46 GLY HA2 H -2.813 -12.633 -9.995 1.00 . A A . 46 GLY HA2 1 1 4 7878 1 1 46 GLY HA3 H -2.072 -14.203 -10.246 1.00 . A A . 46 GLY HA3 1 1 4 7879 1 1 46 GLY N N -0.813 -12.743 -9.429 1.00 . A A . 46 GLY N 1 1 4 7880 1 1 46 GLY O O -3.849 -14.262 -8.153 1.00 . A A . 46 GLY O 1 1 4 7881 1 1 47 SER C C -3.488 -13.311 -5.345 1.00 . A A . 47 SER C 1 1 4 7882 1 1 47 SER CA C -2.351 -14.181 -5.865 1.00 . A A . 47 SER CA 1 1 4 7883 1 1 47 SER CB C -1.201 -14.122 -4.871 1.00 . A A . 47 SER CB 1 1 4 7884 1 1 47 SER H H -0.986 -13.399 -7.293 1.00 . A A . 47 SER H 1 1 4 7885 1 1 47 SER HA H -2.687 -15.205 -5.936 1.00 . A A . 47 SER HA 1 1 4 7886 1 1 47 SER HB2 H -0.800 -13.125 -4.830 1.00 . A A . 47 SER HB2 1 1 4 7887 1 1 47 SER HB3 H -1.554 -14.412 -3.890 1.00 . A A . 47 SER HB3 1 1 4 7888 1 1 47 SER HG H 0.655 -14.632 -5.062 1.00 . A A . 47 SER HG 1 1 4 7889 1 1 47 SER N N -1.894 -13.749 -7.180 1.00 . A A . 47 SER N 1 1 4 7890 1 1 47 SER O O -3.442 -12.085 -5.449 1.00 . A A . 47 SER O 1 1 4 7891 1 1 47 SER OG O -0.201 -15.005 -5.299 1.00 . A A . 47 SER OG 1 1 4 7892 1 1 48 GLN C C -5.325 -12.884 -2.753 1.00 . A A . 48 GLN C 1 1 4 7893 1 1 48 GLN CA C -5.634 -13.233 -4.203 1.00 . A A . 48 GLN CA 1 1 4 7894 1 1 48 GLN CB C -6.901 -14.092 -4.275 1.00 . A A . 48 GLN CB 1 1 4 7895 1 1 48 GLN CD C -9.396 -14.059 -3.995 1.00 . A A . 48 GLN CD 1 1 4 7896 1 1 48 GLN CG C -8.103 -13.277 -3.782 1.00 . A A . 48 GLN CG 1 1 4 7897 1 1 48 GLN H H -4.464 -14.937 -4.717 1.00 . A A . 48 GLN H 1 1 4 7898 1 1 48 GLN HA H -5.796 -12.316 -4.756 1.00 . A A . 48 GLN HA 1 1 4 7899 1 1 48 GLN HB2 H -7.068 -14.399 -5.298 1.00 . A A . 48 GLN HB2 1 1 4 7900 1 1 48 GLN HB3 H -6.780 -14.964 -3.652 1.00 . A A . 48 GLN HB3 1 1 4 7901 1 1 48 GLN HE21 H -10.466 -12.894 -2.789 1.00 . A A . 48 GLN HE21 1 1 4 7902 1 1 48 GLN HE22 H -11.320 -14.173 -3.512 1.00 . A A . 48 GLN HE22 1 1 4 7903 1 1 48 GLN HG2 H -7.983 -13.063 -2.730 1.00 . A A . 48 GLN HG2 1 1 4 7904 1 1 48 GLN HG3 H -8.155 -12.348 -4.331 1.00 . A A . 48 GLN HG3 1 1 4 7905 1 1 48 GLN N N -4.494 -13.958 -4.767 1.00 . A A . 48 GLN N 1 1 4 7906 1 1 48 GLN NE2 N -10.484 -13.677 -3.381 1.00 . A A . 48 GLN NE2 1 1 4 7907 1 1 48 GLN O O -4.589 -13.599 -2.072 1.00 . A A . 48 GLN O 1 1 4 7908 1 1 48 GLN OE1 O -9.415 -15.035 -4.743 1.00 . A A . 48 GLN OE1 1 1 4 7909 1 1 49 ILE C C -6.929 -10.838 -0.232 1.00 . A A . 49 ILE C 1 1 4 7910 1 1 49 ILE CA C -5.649 -11.349 -0.874 1.00 . A A . 49 ILE CA 1 1 4 7911 1 1 49 ILE CB C -4.561 -10.265 -0.829 1.00 . A A . 49 ILE CB 1 1 4 7912 1 1 49 ILE CD1 C -3.944 -7.939 -1.534 1.00 . A A . 49 ILE CD1 1 1 4 7913 1 1 49 ILE CG1 C -4.985 -9.054 -1.675 1.00 . A A . 49 ILE CG1 1 1 4 7914 1 1 49 ILE CG2 C -3.246 -10.836 -1.375 1.00 . A A . 49 ILE CG2 1 1 4 7915 1 1 49 ILE H H -6.459 -11.247 -2.851 1.00 . A A . 49 ILE H 1 1 4 7916 1 1 49 ILE HA H -5.308 -12.191 -0.286 1.00 . A A . 49 ILE HA 1 1 4 7917 1 1 49 ILE HB H -4.414 -9.953 0.197 1.00 . A A . 49 ILE HB 1 1 4 7918 1 1 49 ILE HD11 H -3.765 -7.741 -0.487 1.00 . A A . 49 ILE HD11 1 1 4 7919 1 1 49 ILE HD12 H -4.312 -7.043 -2.012 1.00 . A A . 49 ILE HD12 1 1 4 7920 1 1 49 ILE HD13 H -3.022 -8.245 -2.006 1.00 . A A . 49 ILE HD13 1 1 4 7921 1 1 49 ILE HG12 H -5.059 -9.350 -2.711 1.00 . A A . 49 ILE HG12 1 1 4 7922 1 1 49 ILE HG13 H -5.940 -8.689 -1.334 1.00 . A A . 49 ILE HG13 1 1 4 7923 1 1 49 ILE HG21 H -3.017 -11.765 -0.871 1.00 . A A . 49 ILE HG21 1 1 4 7924 1 1 49 ILE HG22 H -2.447 -10.131 -1.204 1.00 . A A . 49 ILE HG22 1 1 4 7925 1 1 49 ILE HG23 H -3.342 -11.018 -2.434 1.00 . A A . 49 ILE HG23 1 1 4 7926 1 1 49 ILE N N -5.881 -11.780 -2.266 1.00 . A A . 49 ILE N 1 1 4 7927 1 1 49 ILE O O -7.795 -10.267 -0.896 1.00 . A A . 49 ILE O 1 1 4 7928 1 1 50 VAL C C -7.828 -10.124 3.215 1.00 . A A . 50 VAL C 1 1 4 7929 1 1 50 VAL CA C -8.223 -10.600 1.824 1.00 . A A . 50 VAL CA 1 1 4 7930 1 1 50 VAL CB C -9.253 -11.736 1.934 1.00 . A A . 50 VAL CB 1 1 4 7931 1 1 50 VAL CG1 C -10.593 -11.168 2.413 1.00 . A A . 50 VAL CG1 1 1 4 7932 1 1 50 VAL CG2 C -9.445 -12.390 0.560 1.00 . A A . 50 VAL CG2 1 1 4 7933 1 1 50 VAL H H -6.318 -11.507 1.549 1.00 . A A . 50 VAL H 1 1 4 7934 1 1 50 VAL HA H -8.679 -9.764 1.305 1.00 . A A . 50 VAL HA 1 1 4 7935 1 1 50 VAL HB H -8.901 -12.478 2.638 1.00 . A A . 50 VAL HB 1 1 4 7936 1 1 50 VAL HG11 H -10.974 -10.487 1.669 1.00 . A A . 50 VAL HG11 1 1 4 7937 1 1 50 VAL HG12 H -10.447 -10.640 3.344 1.00 . A A . 50 VAL HG12 1 1 4 7938 1 1 50 VAL HG13 H -11.297 -11.972 2.561 1.00 . A A . 50 VAL HG13 1 1 4 7939 1 1 50 VAL HG21 H -8.538 -12.901 0.274 1.00 . A A . 50 VAL HG21 1 1 4 7940 1 1 50 VAL HG22 H -9.676 -11.629 -0.173 1.00 . A A . 50 VAL HG22 1 1 4 7941 1 1 50 VAL HG23 H -10.259 -13.100 0.609 1.00 . A A . 50 VAL HG23 1 1 4 7942 1 1 50 VAL N N -7.042 -11.047 1.076 1.00 . A A . 50 VAL N 1 1 4 7943 1 1 50 VAL O O -6.960 -10.708 3.866 1.00 . A A . 50 VAL O 1 1 4 7944 1 1 51 TRP C C -9.438 -8.558 5.868 1.00 . A A . 51 TRP C 1 1 4 7945 1 1 51 TRP CA C -8.197 -8.487 5.002 1.00 . A A . 51 TRP CA 1 1 4 7946 1 1 51 TRP CB C -7.767 -7.017 4.882 1.00 . A A . 51 TRP CB 1 1 4 7947 1 1 51 TRP CD1 C -5.717 -7.778 3.576 1.00 . A A . 51 TRP CD1 1 1 4 7948 1 1 51 TRP CD2 C -6.368 -5.687 3.068 1.00 . A A . 51 TRP CD2 1 1 4 7949 1 1 51 TRP CE2 C -5.236 -5.965 2.271 1.00 . A A . 51 TRP CE2 1 1 4 7950 1 1 51 TRP CE3 C -6.976 -4.426 2.943 1.00 . A A . 51 TRP CE3 1 1 4 7951 1 1 51 TRP CG C -6.662 -6.854 3.884 1.00 . A A . 51 TRP CG 1 1 4 7952 1 1 51 TRP CH2 C -5.335 -3.775 1.269 1.00 . A A . 51 TRP CH2 1 1 4 7953 1 1 51 TRP CZ2 C -4.722 -5.027 1.380 1.00 . A A . 51 TRP CZ2 1 1 4 7954 1 1 51 TRP CZ3 C -6.460 -3.476 2.048 1.00 . A A . 51 TRP CZ3 1 1 4 7955 1 1 51 TRP H H -9.157 -8.634 3.105 1.00 . A A . 51 TRP H 1 1 4 7956 1 1 51 TRP HA H -7.411 -9.040 5.496 1.00 . A A . 51 TRP HA 1 1 4 7957 1 1 51 TRP HB2 H -8.610 -6.421 4.567 1.00 . A A . 51 TRP HB2 1 1 4 7958 1 1 51 TRP HB3 H -7.429 -6.667 5.845 1.00 . A A . 51 TRP HB3 1 1 4 7959 1 1 51 TRP HD1 H -5.631 -8.760 4.005 1.00 . A A . 51 TRP HD1 1 1 4 7960 1 1 51 TRP HE1 H -4.112 -7.716 2.215 1.00 . A A . 51 TRP HE1 1 1 4 7961 1 1 51 TRP HE3 H -7.845 -4.186 3.539 1.00 . A A . 51 TRP HE3 1 1 4 7962 1 1 51 TRP HH2 H -4.942 -3.041 0.582 1.00 . A A . 51 TRP HH2 1 1 4 7963 1 1 51 TRP HZ2 H -3.854 -5.262 0.781 1.00 . A A . 51 TRP HZ2 1 1 4 7964 1 1 51 TRP HZ3 H -6.931 -2.507 1.966 1.00 . A A . 51 TRP HZ3 1 1 4 7965 1 1 51 TRP N N -8.476 -9.056 3.669 1.00 . A A . 51 TRP N 1 1 4 7966 1 1 51 TRP NE1 N -4.876 -7.250 2.614 1.00 . A A . 51 TRP NE1 1 1 4 7967 1 1 51 TRP O O -10.546 -8.274 5.413 1.00 . A A . 51 TRP O 1 1 4 7968 1 1 52 LYS C C -10.437 -7.793 8.955 1.00 . A A . 52 LYS C 1 1 4 7969 1 1 52 LYS CA C -10.401 -9.022 8.057 1.00 . A A . 52 LYS CA 1 1 4 7970 1 1 52 LYS CB C -10.298 -10.291 8.921 1.00 . A A . 52 LYS CB 1 1 4 7971 1 1 52 LYS CD C -12.594 -11.356 8.690 1.00 . A A . 52 LYS CD 1 1 4 7972 1 1 52 LYS CE C -13.900 -11.665 9.408 1.00 . A A . 52 LYS CE 1 1 4 7973 1 1 52 LYS CG C -11.655 -10.573 9.626 1.00 . A A . 52 LYS CG 1 1 4 7974 1 1 52 LYS H H -8.362 -9.148 7.443 1.00 . A A . 52 LYS H 1 1 4 7975 1 1 52 LYS HA H -11.323 -9.054 7.499 1.00 . A A . 52 LYS HA 1 1 4 7976 1 1 52 LYS HB2 H -10.029 -11.126 8.288 1.00 . A A . 52 LYS HB2 1 1 4 7977 1 1 52 LYS HB3 H -9.527 -10.154 9.668 1.00 . A A . 52 LYS HB3 1 1 4 7978 1 1 52 LYS HD2 H -12.808 -10.773 7.808 1.00 . A A . 52 LYS HD2 1 1 4 7979 1 1 52 LYS HD3 H -12.121 -12.281 8.403 1.00 . A A . 52 LYS HD3 1 1 4 7980 1 1 52 LYS HE2 H -13.697 -12.251 10.291 1.00 . A A . 52 LYS HE2 1 1 4 7981 1 1 52 LYS HE3 H -14.385 -10.742 9.687 1.00 . A A . 52 LYS HE3 1 1 4 7982 1 1 52 LYS HG2 H -11.483 -11.156 10.519 1.00 . A A . 52 LYS HG2 1 1 4 7983 1 1 52 LYS HG3 H -12.127 -9.638 9.901 1.00 . A A . 52 LYS HG3 1 1 4 7984 1 1 52 LYS HZ1 H -14.894 -13.403 8.844 1.00 . A A . 52 LYS HZ1 1 1 4 7985 1 1 52 LYS HZ2 H -14.350 -12.463 7.541 1.00 . A A . 52 LYS HZ2 1 1 4 7986 1 1 52 LYS HZ3 H -15.710 -11.971 8.429 1.00 . A A . 52 LYS HZ3 1 1 4 7987 1 1 52 LYS N N -9.266 -8.933 7.131 1.00 . A A . 52 LYS N 1 1 4 7988 1 1 52 LYS NZ N -14.781 -12.433 8.487 1.00 . A A . 52 LYS NZ 1 1 4 7989 1 1 52 LYS O O -9.414 -7.369 9.494 1.00 . A A . 52 LYS O 1 1 4 7990 1 1 53 GLY C C -13.234 -5.837 10.352 1.00 . A A . 53 GLY C 1 1 4 7991 1 1 53 GLY CA C -11.781 -6.033 9.950 1.00 . A A . 53 GLY CA 1 1 4 7992 1 1 53 GLY H H -12.405 -7.599 8.662 1.00 . A A . 53 GLY H 1 1 4 7993 1 1 53 GLY HA2 H -11.180 -6.139 10.845 1.00 . A A . 53 GLY HA2 1 1 4 7994 1 1 53 GLY HA3 H -11.449 -5.168 9.402 1.00 . A A . 53 GLY HA3 1 1 4 7995 1 1 53 GLY N N -11.624 -7.217 9.116 1.00 . A A . 53 GLY N 1 1 4 7996 1 1 53 GLY O O -14.126 -6.549 9.886 1.00 . A A . 53 GLY O 1 1 4 7997 1 1 54 GLU C C -15.145 -3.081 11.474 1.00 . A A . 54 GLU C 1 1 4 7998 1 1 54 GLU CA C -14.830 -4.552 11.701 1.00 . A A . 54 GLU CA 1 1 4 7999 1 1 54 GLU CB C -14.942 -4.900 13.190 1.00 . A A . 54 GLU CB 1 1 4 8000 1 1 54 GLU CD C -16.524 -5.102 15.128 1.00 . A A . 54 GLU CD 1 1 4 8001 1 1 54 GLU CG C -16.378 -4.660 13.675 1.00 . A A . 54 GLU CG 1 1 4 8002 1 1 54 GLU H H -12.721 -4.332 11.553 1.00 . A A . 54 GLU H 1 1 4 8003 1 1 54 GLU HA H -15.560 -5.136 11.161 1.00 . A A . 54 GLU HA 1 1 4 8004 1 1 54 GLU HB2 H -14.683 -5.939 13.334 1.00 . A A . 54 GLU HB2 1 1 4 8005 1 1 54 GLU HB3 H -14.266 -4.279 13.756 1.00 . A A . 54 GLU HB3 1 1 4 8006 1 1 54 GLU HG2 H -16.615 -3.609 13.598 1.00 . A A . 54 GLU HG2 1 1 4 8007 1 1 54 GLU HG3 H -17.060 -5.225 13.060 1.00 . A A . 54 GLU HG3 1 1 4 8008 1 1 54 GLU N N -13.476 -4.861 11.220 1.00 . A A . 54 GLU N 1 1 4 8009 1 1 54 GLU O O -14.337 -2.197 11.756 1.00 . A A . 54 GLU O 1 1 4 8010 1 1 54 GLU OE1 O -15.513 -5.391 15.748 1.00 . A A . 54 GLU OE1 1 1 4 8011 1 1 54 GLU OE2 O -17.647 -5.150 15.600 1.00 . A A . 54 GLU OE2 1 1 4 8012 1 1 55 TRP C C -18.233 -1.245 11.091 1.00 . A A . 55 TRP C 1 1 4 8013 1 1 55 TRP CA C -16.775 -1.434 10.676 1.00 . A A . 55 TRP CA 1 1 4 8014 1 1 55 TRP CB C -16.606 -1.154 9.176 1.00 . A A . 55 TRP CB 1 1 4 8015 1 1 55 TRP CD1 C -18.091 0.640 8.169 1.00 . A A . 55 TRP CD1 1 1 4 8016 1 1 55 TRP CD2 C -16.263 1.498 9.165 1.00 . A A . 55 TRP CD2 1 1 4 8017 1 1 55 TRP CE2 C -16.998 2.593 8.645 1.00 . A A . 55 TRP CE2 1 1 4 8018 1 1 55 TRP CE3 C -15.059 1.775 9.845 1.00 . A A . 55 TRP CE3 1 1 4 8019 1 1 55 TRP CG C -16.981 0.264 8.851 1.00 . A A . 55 TRP CG 1 1 4 8020 1 1 55 TRP CH2 C -15.362 4.165 9.467 1.00 . A A . 55 TRP CH2 1 1 4 8021 1 1 55 TRP CZ2 C -16.557 3.909 8.792 1.00 . A A . 55 TRP CZ2 1 1 4 8022 1 1 55 TRP CZ3 C -14.614 3.102 9.994 1.00 . A A . 55 TRP CZ3 1 1 4 8023 1 1 55 TRP H H -16.941 -3.555 10.752 1.00 . A A . 55 TRP H 1 1 4 8024 1 1 55 TRP HA H -16.164 -0.730 11.231 1.00 . A A . 55 TRP HA 1 1 4 8025 1 1 55 TRP HB2 H -15.575 -1.318 8.899 1.00 . A A . 55 TRP HB2 1 1 4 8026 1 1 55 TRP HB3 H -17.233 -1.830 8.616 1.00 . A A . 55 TRP HB3 1 1 4 8027 1 1 55 TRP HD1 H -18.846 -0.028 7.783 1.00 . A A . 55 TRP HD1 1 1 4 8028 1 1 55 TRP HE1 H -18.797 2.540 7.597 1.00 . A A . 55 TRP HE1 1 1 4 8029 1 1 55 TRP HE3 H -14.477 0.965 10.256 1.00 . A A . 55 TRP HE3 1 1 4 8030 1 1 55 TRP HH2 H -15.014 5.181 9.585 1.00 . A A . 55 TRP HH2 1 1 4 8031 1 1 55 TRP HZ2 H -17.137 4.725 8.384 1.00 . A A . 55 TRP HZ2 1 1 4 8032 1 1 55 TRP HZ3 H -13.690 3.303 10.516 1.00 . A A . 55 TRP HZ3 1 1 4 8033 1 1 55 TRP N N -16.339 -2.809 10.957 1.00 . A A . 55 TRP N 1 1 4 8034 1 1 55 TRP NE1 N -18.101 2.019 8.048 1.00 . A A . 55 TRP NE1 1 1 4 8035 1 1 55 TRP O O -19.144 -1.855 10.533 1.00 . A A . 55 TRP O 1 1 4 8036 1 1 56 LYS C C -20.516 -1.400 12.941 1.00 . A A . 56 LYS C 1 1 4 8037 1 1 56 LYS CA C -19.794 -0.107 12.576 1.00 . A A . 56 LYS CA 1 1 4 8038 1 1 56 LYS CB C -20.593 0.661 11.512 1.00 . A A . 56 LYS CB 1 1 4 8039 1 1 56 LYS CD C -19.508 2.858 12.110 1.00 . A A . 56 LYS CD 1 1 4 8040 1 1 56 LYS CE C -18.880 4.125 11.536 1.00 . A A . 56 LYS CE 1 1 4 8041 1 1 56 LYS CG C -19.778 1.856 10.983 1.00 . A A . 56 LYS CG 1 1 4 8042 1 1 56 LYS H H -17.679 0.069 12.482 1.00 . A A . 56 LYS H 1 1 4 8043 1 1 56 LYS HA H -19.729 0.488 13.465 1.00 . A A . 56 LYS HA 1 1 4 8044 1 1 56 LYS HB2 H -20.828 -0.002 10.691 1.00 . A A . 56 LYS HB2 1 1 4 8045 1 1 56 LYS HB3 H -21.512 1.024 11.949 1.00 . A A . 56 LYS HB3 1 1 4 8046 1 1 56 LYS HD2 H -20.432 3.108 12.608 1.00 . A A . 56 LYS HD2 1 1 4 8047 1 1 56 LYS HD3 H -18.819 2.431 12.821 1.00 . A A . 56 LYS HD3 1 1 4 8048 1 1 56 LYS HE2 H -17.936 3.880 11.075 1.00 . A A . 56 LYS HE2 1 1 4 8049 1 1 56 LYS HE3 H -19.542 4.560 10.804 1.00 . A A . 56 LYS HE3 1 1 4 8050 1 1 56 LYS HG2 H -18.838 1.501 10.588 1.00 . A A . 56 LYS HG2 1 1 4 8051 1 1 56 LYS HG3 H -20.332 2.345 10.194 1.00 . A A . 56 LYS HG3 1 1 4 8052 1 1 56 LYS HZ1 H -19.252 4.832 13.457 1.00 . A A . 56 LYS HZ1 1 1 4 8053 1 1 56 LYS HZ2 H -18.912 6.050 12.327 1.00 . A A . 56 LYS HZ2 1 1 4 8054 1 1 56 LYS HZ3 H -17.658 5.074 12.925 1.00 . A A . 56 LYS HZ3 1 1 4 8055 1 1 56 LYS N N -18.449 -0.384 12.080 1.00 . A A . 56 LYS N 1 1 4 8056 1 1 56 LYS NZ N -18.659 5.094 12.645 1.00 . A A . 56 LYS NZ 1 1 4 8057 1 1 56 LYS O O -21.717 -1.547 12.713 1.00 . A A . 56 LYS O 1 1 4 8058 1 1 57 GLY C C -20.499 -4.540 12.714 1.00 . A A . 57 GLY C 1 1 4 8059 1 1 57 GLY CA C -20.337 -3.627 13.917 1.00 . A A . 57 GLY CA 1 1 4 8060 1 1 57 GLY H H -18.822 -2.164 13.666 1.00 . A A . 57 GLY H 1 1 4 8061 1 1 57 GLY HA2 H -19.674 -4.091 14.635 1.00 . A A . 57 GLY HA2 1 1 4 8062 1 1 57 GLY HA3 H -21.304 -3.470 14.377 1.00 . A A . 57 GLY HA3 1 1 4 8063 1 1 57 GLY N N -19.774 -2.344 13.511 1.00 . A A . 57 GLY N 1 1 4 8064 1 1 57 GLY O O -20.802 -5.726 12.844 1.00 . A A . 57 GLY O 1 1 4 8065 1 1 58 LYS C C -19.056 -5.210 9.789 1.00 . A A . 58 LYS C 1 1 4 8066 1 1 58 LYS CA C -20.424 -4.751 10.285 1.00 . A A . 58 LYS CA 1 1 4 8067 1 1 58 LYS CB C -21.095 -3.888 9.202 1.00 . A A . 58 LYS CB 1 1 4 8068 1 1 58 LYS CD C -22.911 -5.372 8.232 1.00 . A A . 58 LYS CD 1 1 4 8069 1 1 58 LYS CE C -23.272 -6.304 7.079 1.00 . A A . 58 LYS CE 1 1 4 8070 1 1 58 LYS CG C -21.524 -4.759 7.989 1.00 . A A . 58 LYS CG 1 1 4 8071 1 1 58 LYS H H -20.055 -3.032 11.479 1.00 . A A . 58 LYS H 1 1 4 8072 1 1 58 LYS HA H -21.034 -5.623 10.460 1.00 . A A . 58 LYS HA 1 1 4 8073 1 1 58 LYS HB2 H -21.964 -3.401 9.629 1.00 . A A . 58 LYS HB2 1 1 4 8074 1 1 58 LYS HB3 H -20.399 -3.128 8.870 1.00 . A A . 58 LYS HB3 1 1 4 8075 1 1 58 LYS HD2 H -22.909 -5.933 9.151 1.00 . A A . 58 LYS HD2 1 1 4 8076 1 1 58 LYS HD3 H -23.644 -4.584 8.293 1.00 . A A . 58 LYS HD3 1 1 4 8077 1 1 58 LYS HE2 H -22.513 -7.067 6.982 1.00 . A A . 58 LYS HE2 1 1 4 8078 1 1 58 LYS HE3 H -24.227 -6.767 7.277 1.00 . A A . 58 LYS HE3 1 1 4 8079 1 1 58 LYS HG2 H -21.562 -4.142 7.100 1.00 . A A . 58 LYS HG2 1 1 4 8080 1 1 58 LYS HG3 H -20.808 -5.554 7.831 1.00 . A A . 58 LYS HG3 1 1 4 8081 1 1 58 LYS HZ1 H -22.806 -5.997 5.078 1.00 . A A . 58 LYS HZ1 1 1 4 8082 1 1 58 LYS HZ2 H -22.961 -4.568 5.978 1.00 . A A . 58 LYS HZ2 1 1 4 8083 1 1 58 LYS HZ3 H -24.346 -5.441 5.525 1.00 . A A . 58 LYS HZ3 1 1 4 8084 1 1 58 LYS N N -20.295 -3.981 11.527 1.00 . A A . 58 LYS N 1 1 4 8085 1 1 58 LYS NZ N -23.352 -5.518 5.819 1.00 . A A . 58 LYS NZ 1 1 4 8086 1 1 58 LYS O O -18.196 -4.401 9.441 1.00 . A A . 58 LYS O 1 1 4 8087 1 1 59 ALA C C -17.427 -6.867 7.792 1.00 . A A . 59 ALA C 1 1 4 8088 1 1 59 ALA CA C -17.590 -7.088 9.290 1.00 . A A . 59 ALA CA 1 1 4 8089 1 1 59 ALA CB C -17.560 -8.585 9.603 1.00 . A A . 59 ALA CB 1 1 4 8090 1 1 59 ALA H H -19.572 -7.117 10.039 1.00 . A A . 59 ALA H 1 1 4 8091 1 1 59 ALA HA H -16.778 -6.607 9.802 1.00 . A A . 59 ALA HA 1 1 4 8092 1 1 59 ALA HB1 H -17.820 -8.738 10.641 1.00 . A A . 59 ALA HB1 1 1 4 8093 1 1 59 ALA HB2 H -16.569 -8.970 9.419 1.00 . A A . 59 ALA HB2 1 1 4 8094 1 1 59 ALA HB3 H -18.270 -9.100 8.975 1.00 . A A . 59 ALA HB3 1 1 4 8095 1 1 59 ALA N N -18.848 -6.522 9.750 1.00 . A A . 59 ALA N 1 1 4 8096 1 1 59 ALA O O -18.317 -7.175 7.001 1.00 . A A . 59 ALA O 1 1 4 8097 1 1 60 TYR C C -14.665 -6.652 5.555 1.00 . A A . 60 TYR C 1 1 4 8098 1 1 60 TYR CA C -16.004 -6.058 5.973 1.00 . A A . 60 TYR CA 1 1 4 8099 1 1 60 TYR CB C -15.995 -4.540 5.730 1.00 . A A . 60 TYR CB 1 1 4 8100 1 1 60 TYR CD1 C -14.725 -3.645 7.726 1.00 . A A . 60 TYR CD1 1 1 4 8101 1 1 60 TYR CD2 C -13.631 -3.656 5.559 1.00 . A A . 60 TYR CD2 1 1 4 8102 1 1 60 TYR CE1 C -13.574 -3.090 8.299 1.00 . A A . 60 TYR CE1 1 1 4 8103 1 1 60 TYR CE2 C -12.483 -3.102 6.133 1.00 . A A . 60 TYR CE2 1 1 4 8104 1 1 60 TYR CG C -14.754 -3.926 6.356 1.00 . A A . 60 TYR CG 1 1 4 8105 1 1 60 TYR CZ C -12.454 -2.819 7.503 1.00 . A A . 60 TYR CZ 1 1 4 8106 1 1 60 TYR H H -15.603 -6.099 8.067 1.00 . A A . 60 TYR H 1 1 4 8107 1 1 60 TYR HA H -16.770 -6.500 5.350 1.00 . A A . 60 TYR HA 1 1 4 8108 1 1 60 TYR HB2 H -16.006 -4.344 4.664 1.00 . A A . 60 TYR HB2 1 1 4 8109 1 1 60 TYR HB3 H -16.874 -4.106 6.179 1.00 . A A . 60 TYR HB3 1 1 4 8110 1 1 60 TYR HD1 H -15.588 -3.857 8.341 1.00 . A A . 60 TYR HD1 1 1 4 8111 1 1 60 TYR HD2 H -13.653 -3.875 4.501 1.00 . A A . 60 TYR HD2 1 1 4 8112 1 1 60 TYR HE1 H -13.548 -2.871 9.355 1.00 . A A . 60 TYR HE1 1 1 4 8113 1 1 60 TYR HE2 H -11.619 -2.896 5.519 1.00 . A A . 60 TYR HE2 1 1 4 8114 1 1 60 TYR HH H -10.574 -2.814 7.832 1.00 . A A . 60 TYR HH 1 1 4 8115 1 1 60 TYR N N -16.279 -6.328 7.395 1.00 . A A . 60 TYR N 1 1 4 8116 1 1 60 TYR O O -13.739 -6.786 6.354 1.00 . A A . 60 TYR O 1 1 4 8117 1 1 60 TYR OH O -11.325 -2.266 8.070 1.00 . A A . 60 TYR OH 1 1 4 8118 1 1 61 GLU C C -12.989 -6.962 2.393 1.00 . A A . 61 GLU C 1 1 4 8119 1 1 61 GLU CA C -13.328 -7.590 3.743 1.00 . A A . 61 GLU CA 1 1 4 8120 1 1 61 GLU CB C -13.478 -9.120 3.600 1.00 . A A . 61 GLU CB 1 1 4 8121 1 1 61 GLU CD C -15.953 -9.317 4.056 1.00 . A A . 61 GLU CD 1 1 4 8122 1 1 61 GLU CG C -14.855 -9.476 3.005 1.00 . A A . 61 GLU CG 1 1 4 8123 1 1 61 GLU H H -15.332 -6.884 3.683 1.00 . A A . 61 GLU H 1 1 4 8124 1 1 61 GLU HA H -12.504 -7.386 4.417 1.00 . A A . 61 GLU HA 1 1 4 8125 1 1 61 GLU HB2 H -12.697 -9.498 2.955 1.00 . A A . 61 GLU HB2 1 1 4 8126 1 1 61 GLU HB3 H -13.379 -9.581 4.574 1.00 . A A . 61 GLU HB3 1 1 4 8127 1 1 61 GLU HG2 H -15.066 -8.828 2.168 1.00 . A A . 61 GLU HG2 1 1 4 8128 1 1 61 GLU HG3 H -14.841 -10.501 2.662 1.00 . A A . 61 GLU HG3 1 1 4 8129 1 1 61 GLU N N -14.565 -7.011 4.280 1.00 . A A . 61 GLU N 1 1 4 8130 1 1 61 GLU O O -13.807 -6.942 1.473 1.00 . A A . 61 GLU O 1 1 4 8131 1 1 61 GLU OE1 O -15.715 -9.691 5.191 1.00 . A A . 61 GLU OE1 1 1 4 8132 1 1 61 GLU OE2 O -17.014 -8.828 3.707 1.00 . A A . 61 GLU OE2 1 1 4 8133 1 1 62 ASP C C -10.710 -6.901 0.140 1.00 . A A . 62 ASP C 1 1 4 8134 1 1 62 ASP CA C -11.296 -5.824 1.048 1.00 . A A . 62 ASP CA 1 1 4 8135 1 1 62 ASP CB C -10.243 -4.769 1.394 1.00 . A A . 62 ASP CB 1 1 4 8136 1 1 62 ASP CG C -10.894 -3.615 2.161 1.00 . A A . 62 ASP CG 1 1 4 8137 1 1 62 ASP H H -11.172 -6.500 3.056 1.00 . A A . 62 ASP H 1 1 4 8138 1 1 62 ASP HA H -12.122 -5.346 0.538 1.00 . A A . 62 ASP HA 1 1 4 8139 1 1 62 ASP HB2 H -9.477 -5.218 2.008 1.00 . A A . 62 ASP HB2 1 1 4 8140 1 1 62 ASP HB3 H -9.804 -4.390 0.485 1.00 . A A . 62 ASP HB3 1 1 4 8141 1 1 62 ASP N N -11.769 -6.448 2.281 1.00 . A A . 62 ASP N 1 1 4 8142 1 1 62 ASP O O -9.958 -7.764 0.592 1.00 . A A . 62 ASP O 1 1 4 8143 1 1 62 ASP OD1 O -12.108 -3.494 2.094 1.00 . A A . 62 ASP OD1 1 1 4 8144 1 1 62 ASP OD2 O -10.173 -2.872 2.805 1.00 . A A . 62 ASP OD2 1 1 4 8145 1 1 63 LYS C C -9.752 -7.274 -3.237 1.00 . A A . 63 LYS C 1 1 4 8146 1 1 63 LYS CA C -10.560 -7.885 -2.096 1.00 . A A . 63 LYS CA 1 1 4 8147 1 1 63 LYS CB C -11.750 -8.652 -2.678 1.00 . A A . 63 LYS CB 1 1 4 8148 1 1 63 LYS CD C -13.623 -10.222 -2.156 1.00 . A A . 63 LYS CD 1 1 4 8149 1 1 63 LYS CE C -14.347 -10.994 -1.049 1.00 . A A . 63 LYS CE 1 1 4 8150 1 1 63 LYS CG C -12.464 -9.418 -1.560 1.00 . A A . 63 LYS CG 1 1 4 8151 1 1 63 LYS H H -11.658 -6.160 -1.459 1.00 . A A . 63 LYS H 1 1 4 8152 1 1 63 LYS HA H -9.926 -8.599 -1.586 1.00 . A A . 63 LYS HA 1 1 4 8153 1 1 63 LYS HB2 H -12.438 -7.958 -3.132 1.00 . A A . 63 LYS HB2 1 1 4 8154 1 1 63 LYS HB3 H -11.401 -9.352 -3.420 1.00 . A A . 63 LYS HB3 1 1 4 8155 1 1 63 LYS HD2 H -14.315 -9.549 -2.642 1.00 . A A . 63 LYS HD2 1 1 4 8156 1 1 63 LYS HD3 H -13.235 -10.921 -2.882 1.00 . A A . 63 LYS HD3 1 1 4 8157 1 1 63 LYS HE2 H -13.656 -11.672 -0.571 1.00 . A A . 63 LYS HE2 1 1 4 8158 1 1 63 LYS HE3 H -14.734 -10.299 -0.319 1.00 . A A . 63 LYS HE3 1 1 4 8159 1 1 63 LYS HG2 H -11.764 -10.085 -1.080 1.00 . A A . 63 LYS HG2 1 1 4 8160 1 1 63 LYS HG3 H -12.847 -8.715 -0.836 1.00 . A A . 63 LYS HG3 1 1 4 8161 1 1 63 LYS HZ1 H -15.401 -12.765 -1.353 1.00 . A A . 63 LYS HZ1 1 1 4 8162 1 1 63 LYS HZ2 H -15.427 -11.712 -2.682 1.00 . A A . 63 LYS HZ2 1 1 4 8163 1 1 63 LYS HZ3 H -16.377 -11.379 -1.312 1.00 . A A . 63 LYS HZ3 1 1 4 8164 1 1 63 LYS N N -11.055 -6.866 -1.142 1.00 . A A . 63 LYS N 1 1 4 8165 1 1 63 LYS NZ N -15.473 -11.772 -1.643 1.00 . A A . 63 LYS NZ 1 1 4 8166 1 1 63 LYS O O -10.188 -6.343 -3.912 1.00 . A A . 63 LYS O 1 1 4 8167 1 1 64 GLY C C -6.797 -8.516 -5.009 1.00 . A A . 64 GLY C 1 1 4 8168 1 1 64 GLY CA C -7.675 -7.370 -4.516 1.00 . A A . 64 GLY CA 1 1 4 8169 1 1 64 GLY H H -8.274 -8.572 -2.875 1.00 . A A . 64 GLY H 1 1 4 8170 1 1 64 GLY HA2 H -8.262 -6.988 -5.345 1.00 . A A . 64 GLY HA2 1 1 4 8171 1 1 64 GLY HA3 H -7.045 -6.580 -4.134 1.00 . A A . 64 GLY HA3 1 1 4 8172 1 1 64 GLY N N -8.565 -7.833 -3.448 1.00 . A A . 64 GLY N 1 1 4 8173 1 1 64 GLY O O -6.832 -9.622 -4.470 1.00 . A A . 64 GLY O 1 1 4 8174 1 1 65 THR C C -3.797 -8.705 -7.081 1.00 . A A . 65 THR C 1 1 4 8175 1 1 65 THR CA C -5.120 -9.299 -6.603 1.00 . A A . 65 THR CA 1 1 4 8176 1 1 65 THR CB C -5.825 -10.006 -7.770 1.00 . A A . 65 THR CB 1 1 4 8177 1 1 65 THR CG2 C -4.951 -11.151 -8.296 1.00 . A A . 65 THR CG2 1 1 4 8178 1 1 65 THR H H -6.010 -7.364 -6.439 1.00 . A A . 65 THR H 1 1 4 8179 1 1 65 THR HA H -4.899 -10.035 -5.841 1.00 . A A . 65 THR HA 1 1 4 8180 1 1 65 THR HB H -6.002 -9.300 -8.564 1.00 . A A . 65 THR HB 1 1 4 8181 1 1 65 THR HG1 H -6.899 -11.066 -6.540 1.00 . A A . 65 THR HG1 1 1 4 8182 1 1 65 THR HG21 H -4.655 -11.783 -7.477 1.00 . A A . 65 THR HG21 1 1 4 8183 1 1 65 THR HG22 H -4.071 -10.744 -8.774 1.00 . A A . 65 THR HG22 1 1 4 8184 1 1 65 THR HG23 H -5.512 -11.734 -9.012 1.00 . A A . 65 THR HG23 1 1 4 8185 1 1 65 THR N N -6.003 -8.260 -6.043 1.00 . A A . 65 THR N 1 1 4 8186 1 1 65 THR O O -3.721 -7.539 -7.468 1.00 . A A . 65 THR O 1 1 4 8187 1 1 65 THR OG1 O -7.068 -10.529 -7.319 1.00 . A A . 65 THR OG1 1 1 4 8188 1 1 66 ILE C C -1.378 -8.951 -9.010 1.00 . A A . 66 ILE C 1 1 4 8189 1 1 66 ILE CA C -1.425 -9.073 -7.493 1.00 . A A . 66 ILE CA 1 1 4 8190 1 1 66 ILE CB C -0.355 -10.071 -7.040 1.00 . A A . 66 ILE CB 1 1 4 8191 1 1 66 ILE CD1 C -0.451 -9.054 -4.707 1.00 . A A . 66 ILE CD1 1 1 4 8192 1 1 66 ILE CG1 C -0.497 -10.351 -5.536 1.00 . A A . 66 ILE CG1 1 1 4 8193 1 1 66 ILE CG2 C 1.042 -9.514 -7.332 1.00 . A A . 66 ILE CG2 1 1 4 8194 1 1 66 ILE H H -2.872 -10.441 -6.735 1.00 . A A . 66 ILE H 1 1 4 8195 1 1 66 ILE HA H -1.210 -8.111 -7.059 1.00 . A A . 66 ILE HA 1 1 4 8196 1 1 66 ILE HB H -0.487 -10.996 -7.583 1.00 . A A . 66 ILE HB 1 1 4 8197 1 1 66 ILE HD11 H 0.284 -8.376 -5.108 1.00 . A A . 66 ILE HD11 1 1 4 8198 1 1 66 ILE HD12 H -0.193 -9.299 -3.686 1.00 . A A . 66 ILE HD12 1 1 4 8199 1 1 66 ILE HD13 H -1.424 -8.586 -4.726 1.00 . A A . 66 ILE HD13 1 1 4 8200 1 1 66 ILE HG12 H -1.437 -10.844 -5.360 1.00 . A A . 66 ILE HG12 1 1 4 8201 1 1 66 ILE HG13 H 0.305 -10.999 -5.222 1.00 . A A . 66 ILE HG13 1 1 4 8202 1 1 66 ILE HG21 H 1.786 -10.212 -6.979 1.00 . A A . 66 ILE HG21 1 1 4 8203 1 1 66 ILE HG22 H 1.163 -8.572 -6.821 1.00 . A A . 66 ILE HG22 1 1 4 8204 1 1 66 ILE HG23 H 1.163 -9.364 -8.395 1.00 . A A . 66 ILE HG23 1 1 4 8205 1 1 66 ILE N N -2.749 -9.523 -7.056 1.00 . A A . 66 ILE N 1 1 4 8206 1 1 66 ILE O O -1.468 -9.943 -9.732 1.00 . A A . 66 ILE O 1 1 4 8207 1 1 67 LEU C C 0.107 -8.098 -11.516 1.00 . A A . 67 LEU C 1 1 4 8208 1 1 67 LEU CA C -1.169 -7.488 -10.933 1.00 . A A . 67 LEU CA 1 1 4 8209 1 1 67 LEU CB C -1.222 -5.970 -11.203 1.00 . A A . 67 LEU CB 1 1 4 8210 1 1 67 LEU CD1 C -1.095 -6.425 -13.691 1.00 . A A . 67 LEU CD1 1 1 4 8211 1 1 67 LEU CD2 C -3.376 -6.090 -12.582 1.00 . A A . 67 LEU CD2 1 1 4 8212 1 1 67 LEU CG C -1.865 -5.677 -12.580 1.00 . A A . 67 LEU CG 1 1 4 8213 1 1 67 LEU H H -1.164 -6.974 -8.871 1.00 . A A . 67 LEU H 1 1 4 8214 1 1 67 LEU HA H -2.019 -7.966 -11.389 1.00 . A A . 67 LEU HA 1 1 4 8215 1 1 67 LEU HB2 H -1.798 -5.490 -10.426 1.00 . A A . 67 LEU HB2 1 1 4 8216 1 1 67 LEU HB3 H -0.217 -5.564 -11.191 1.00 . A A . 67 LEU HB3 1 1 4 8217 1 1 67 LEU HD11 H -0.028 -6.338 -13.522 1.00 . A A . 67 LEU HD11 1 1 4 8218 1 1 67 LEU HD12 H -1.339 -5.991 -14.650 1.00 . A A . 67 LEU HD12 1 1 4 8219 1 1 67 LEU HD13 H -1.377 -7.465 -13.691 1.00 . A A . 67 LEU HD13 1 1 4 8220 1 1 67 LEU HD21 H -3.941 -5.371 -13.156 1.00 . A A . 67 LEU HD21 1 1 4 8221 1 1 67 LEU HD22 H -3.764 -6.113 -11.568 1.00 . A A . 67 LEU HD22 1 1 4 8222 1 1 67 LEU HD23 H -3.498 -7.072 -13.024 1.00 . A A . 67 LEU HD23 1 1 4 8223 1 1 67 LEU HG H -1.793 -4.617 -12.767 1.00 . A A . 67 LEU HG 1 1 4 8224 1 1 67 LEU N N -1.230 -7.724 -9.499 1.00 . A A . 67 LEU N 1 1 4 8225 1 1 67 LEU O O 0.076 -8.850 -12.490 1.00 . A A . 67 LEU O 1 1 4 8226 1 1 68 GLN C C 3.479 -8.389 -10.171 1.00 . A A . 68 GLN C 1 1 4 8227 1 1 68 GLN CA C 2.541 -8.281 -11.359 1.00 . A A . 68 GLN CA 1 1 4 8228 1 1 68 GLN CB C 3.139 -7.338 -12.413 1.00 . A A . 68 GLN CB 1 1 4 8229 1 1 68 GLN CD C 4.970 -7.100 -14.113 1.00 . A A . 68 GLN CD 1 1 4 8230 1 1 68 GLN CG C 4.450 -7.930 -12.945 1.00 . A A . 68 GLN CG 1 1 4 8231 1 1 68 GLN H H 1.211 -7.169 -10.140 1.00 . A A . 68 GLN H 1 1 4 8232 1 1 68 GLN HA H 2.417 -9.264 -11.793 1.00 . A A . 68 GLN HA 1 1 4 8233 1 1 68 GLN HB2 H 2.439 -7.217 -13.228 1.00 . A A . 68 GLN HB2 1 1 4 8234 1 1 68 GLN HB3 H 3.338 -6.376 -11.965 1.00 . A A . 68 GLN HB3 1 1 4 8235 1 1 68 GLN HE21 H 6.820 -7.816 -13.978 1.00 . A A . 68 GLN HE21 1 1 4 8236 1 1 68 GLN HE22 H 6.569 -6.679 -15.216 1.00 . A A . 68 GLN HE22 1 1 4 8237 1 1 68 GLN HG2 H 5.185 -7.936 -12.156 1.00 . A A . 68 GLN HG2 1 1 4 8238 1 1 68 GLN HG3 H 4.274 -8.941 -13.279 1.00 . A A . 68 GLN HG3 1 1 4 8239 1 1 68 GLN N N 1.245 -7.773 -10.911 1.00 . A A . 68 GLN N 1 1 4 8240 1 1 68 GLN NE2 N 6.223 -7.206 -14.464 1.00 . A A . 68 GLN NE2 1 1 4 8241 1 1 68 GLN O O 3.400 -7.608 -9.223 1.00 . A A . 68 GLN O 1 1 4 8242 1 1 68 GLN OE1 O 4.217 -6.340 -14.722 1.00 . A A . 68 GLN OE1 1 1 4 8243 1 1 69 PHE C C 6.761 -9.607 -9.626 1.00 . A A . 69 PHE C 1 1 4 8244 1 1 69 PHE CA C 5.327 -9.582 -9.117 1.00 . A A . 69 PHE CA 1 1 4 8245 1 1 69 PHE CB C 5.010 -10.902 -8.417 1.00 . A A . 69 PHE CB 1 1 4 8246 1 1 69 PHE CD1 C 5.541 -10.477 -5.987 1.00 . A A . 69 PHE CD1 1 1 4 8247 1 1 69 PHE CD2 C 7.116 -11.763 -7.311 1.00 . A A . 69 PHE CD2 1 1 4 8248 1 1 69 PHE CE1 C 6.374 -10.608 -4.871 1.00 . A A . 69 PHE CE1 1 1 4 8249 1 1 69 PHE CE2 C 7.947 -11.893 -6.194 1.00 . A A . 69 PHE CE2 1 1 4 8250 1 1 69 PHE CG C 5.911 -11.055 -7.208 1.00 . A A . 69 PHE CG 1 1 4 8251 1 1 69 PHE CZ C 7.576 -11.317 -4.974 1.00 . A A . 69 PHE CZ 1 1 4 8252 1 1 69 PHE H H 4.393 -9.965 -10.995 1.00 . A A . 69 PHE H 1 1 4 8253 1 1 69 PHE HA H 5.243 -8.785 -8.389 1.00 . A A . 69 PHE HA 1 1 4 8254 1 1 69 PHE HB2 H 3.973 -10.901 -8.102 1.00 . A A . 69 PHE HB2 1 1 4 8255 1 1 69 PHE HB3 H 5.176 -11.718 -9.102 1.00 . A A . 69 PHE HB3 1 1 4 8256 1 1 69 PHE HD1 H 4.612 -9.931 -5.906 1.00 . A A . 69 PHE HD1 1 1 4 8257 1 1 69 PHE HD2 H 7.402 -12.206 -8.253 1.00 . A A . 69 PHE HD2 1 1 4 8258 1 1 69 PHE HE1 H 6.091 -10.164 -3.929 1.00 . A A . 69 PHE HE1 1 1 4 8259 1 1 69 PHE HE2 H 8.874 -12.440 -6.272 1.00 . A A . 69 PHE HE2 1 1 4 8260 1 1 69 PHE HZ H 8.218 -11.418 -4.112 1.00 . A A . 69 PHE HZ 1 1 4 8261 1 1 69 PHE N N 4.373 -9.370 -10.215 1.00 . A A . 69 PHE N 1 1 4 8262 1 1 69 PHE O O 7.189 -10.536 -10.310 1.00 . A A . 69 PHE O 1 1 4 8263 1 1 70 ASN C C 9.799 -8.261 -8.443 1.00 . A A . 70 ASN C 1 1 4 8264 1 1 70 ASN CA C 8.934 -8.477 -9.680 1.00 . A A . 70 ASN CA 1 1 4 8265 1 1 70 ASN CB C 9.122 -7.319 -10.679 1.00 . A A . 70 ASN CB 1 1 4 8266 1 1 70 ASN CG C 10.460 -7.462 -11.406 1.00 . A A . 70 ASN CG 1 1 4 8267 1 1 70 ASN H H 7.133 -7.860 -8.728 1.00 . A A . 70 ASN H 1 1 4 8268 1 1 70 ASN HA H 9.249 -9.403 -10.154 1.00 . A A . 70 ASN HA 1 1 4 8269 1 1 70 ASN HB2 H 8.318 -7.338 -11.404 1.00 . A A . 70 ASN HB2 1 1 4 8270 1 1 70 ASN HB3 H 9.101 -6.376 -10.151 1.00 . A A . 70 ASN HB3 1 1 4 8271 1 1 70 ASN HD21 H 11.184 -8.769 -10.095 1.00 . A A . 70 ASN HD21 1 1 4 8272 1 1 70 ASN HD22 H 12.227 -8.374 -11.377 1.00 . A A . 70 ASN HD22 1 1 4 8273 1 1 70 ASN N N 7.521 -8.574 -9.275 1.00 . A A . 70 ASN N 1 1 4 8274 1 1 70 ASN ND2 N 11.368 -8.267 -10.920 1.00 . A A . 70 ASN ND2 1 1 4 8275 1 1 70 ASN O O 10.035 -7.128 -8.022 1.00 . A A . 70 ASN O 1 1 4 8276 1 1 70 ASN OD1 O 10.681 -6.829 -12.439 1.00 . A A . 70 ASN OD1 1 1 4 8277 1 1 71 GLU C C 12.065 -8.133 -6.640 1.00 . A A . 71 GLU C 1 1 4 8278 1 1 71 GLU CA C 11.104 -9.327 -6.652 1.00 . A A . 71 GLU CA 1 1 4 8279 1 1 71 GLU CB C 11.898 -10.636 -6.547 1.00 . A A . 71 GLU CB 1 1 4 8280 1 1 71 GLU CD C 13.365 -12.023 -5.055 1.00 . A A . 71 GLU CD 1 1 4 8281 1 1 71 GLU CG C 12.686 -10.669 -5.235 1.00 . A A . 71 GLU CG 1 1 4 8282 1 1 71 GLU H H 10.039 -10.226 -8.256 1.00 . A A . 71 GLU H 1 1 4 8283 1 1 71 GLU HA H 10.454 -9.254 -5.792 1.00 . A A . 71 GLU HA 1 1 4 8284 1 1 71 GLU HB2 H 11.215 -11.474 -6.578 1.00 . A A . 71 GLU HB2 1 1 4 8285 1 1 71 GLU HB3 H 12.583 -10.704 -7.378 1.00 . A A . 71 GLU HB3 1 1 4 8286 1 1 71 GLU HG2 H 13.441 -9.899 -5.250 1.00 . A A . 71 GLU HG2 1 1 4 8287 1 1 71 GLU HG3 H 12.014 -10.495 -4.409 1.00 . A A . 71 GLU HG3 1 1 4 8288 1 1 71 GLU N N 10.273 -9.359 -7.861 1.00 . A A . 71 GLU N 1 1 4 8289 1 1 71 GLU O O 12.802 -7.898 -7.598 1.00 . A A . 71 GLU O 1 1 4 8290 1 1 71 GLU OE1 O 13.409 -12.777 -6.012 1.00 . A A . 71 GLU OE1 1 1 4 8291 1 1 71 GLU OE2 O 13.837 -12.284 -3.961 1.00 . A A . 71 GLU OE2 1 1 4 8292 1 1 72 ARG C C 13.028 -5.370 -6.634 1.00 . A A . 72 ARG C 1 1 4 8293 1 1 72 ARG CA C 12.925 -6.222 -5.371 1.00 . A A . 72 ARG CA 1 1 4 8294 1 1 72 ARG CB C 14.323 -6.676 -4.944 1.00 . A A . 72 ARG CB 1 1 4 8295 1 1 72 ARG CD C 15.648 -7.857 -3.198 1.00 . A A . 72 ARG CD 1 1 4 8296 1 1 72 ARG CG C 14.253 -7.351 -3.574 1.00 . A A . 72 ARG CG 1 1 4 8297 1 1 72 ARG CZ C 17.854 -6.871 -2.856 1.00 . A A . 72 ARG CZ 1 1 4 8298 1 1 72 ARG H H 11.441 -7.634 -4.821 1.00 . A A . 72 ARG H 1 1 4 8299 1 1 72 ARG HA H 12.518 -5.608 -4.582 1.00 . A A . 72 ARG HA 1 1 4 8300 1 1 72 ARG HB2 H 14.714 -7.371 -5.670 1.00 . A A . 72 ARG HB2 1 1 4 8301 1 1 72 ARG HB3 H 14.976 -5.819 -4.883 1.00 . A A . 72 ARG HB3 1 1 4 8302 1 1 72 ARG HD2 H 15.597 -8.392 -2.258 1.00 . A A . 72 ARG HD2 1 1 4 8303 1 1 72 ARG HD3 H 16.012 -8.519 -3.972 1.00 . A A . 72 ARG HD3 1 1 4 8304 1 1 72 ARG HE H 16.180 -5.813 -3.131 1.00 . A A . 72 ARG HE 1 1 4 8305 1 1 72 ARG HG2 H 13.919 -6.635 -2.839 1.00 . A A . 72 ARG HG2 1 1 4 8306 1 1 72 ARG HG3 H 13.568 -8.179 -3.606 1.00 . A A . 72 ARG HG3 1 1 4 8307 1 1 72 ARG HH11 H 17.800 -8.880 -2.833 1.00 . A A . 72 ARG HH11 1 1 4 8308 1 1 72 ARG HH12 H 19.367 -8.167 -2.600 1.00 . A A . 72 ARG HH12 1 1 4 8309 1 1 72 ARG HH21 H 18.209 -4.900 -2.834 1.00 . A A . 72 ARG HH21 1 1 4 8310 1 1 72 ARG HH22 H 19.598 -5.916 -2.602 1.00 . A A . 72 ARG HH22 1 1 4 8311 1 1 72 ARG N N 12.055 -7.383 -5.544 1.00 . A A . 72 ARG N 1 1 4 8312 1 1 72 ARG NE N 16.549 -6.719 -3.065 1.00 . A A . 72 ARG NE 1 1 4 8313 1 1 72 ARG NH1 N 18.379 -8.065 -2.758 1.00 . A A . 72 ARG NH1 1 1 4 8314 1 1 72 ARG NH2 N 18.612 -5.815 -2.759 1.00 . A A . 72 ARG NH2 1 1 4 8315 1 1 72 ARG O O 14.123 -5.143 -7.149 1.00 . A A . 72 ARG O 1 1 4 8316 1 1 73 SER C C 10.605 -3.325 -8.573 1.00 . A A . 73 SER C 1 1 4 8317 1 1 73 SER CA C 11.927 -4.065 -8.358 1.00 . A A . 73 SER CA 1 1 4 8318 1 1 73 SER CB C 12.230 -4.946 -9.570 1.00 . A A . 73 SER CB 1 1 4 8319 1 1 73 SER H H 11.049 -5.093 -6.710 1.00 . A A . 73 SER H 1 1 4 8320 1 1 73 SER HA H 12.715 -3.329 -8.265 1.00 . A A . 73 SER HA 1 1 4 8321 1 1 73 SER HB2 H 13.018 -5.636 -9.325 1.00 . A A . 73 SER HB2 1 1 4 8322 1 1 73 SER HB3 H 11.346 -5.500 -9.843 1.00 . A A . 73 SER HB3 1 1 4 8323 1 1 73 SER HG H 12.742 -4.690 -11.429 1.00 . A A . 73 SER HG 1 1 4 8324 1 1 73 SER N N 11.900 -4.890 -7.150 1.00 . A A . 73 SER N 1 1 4 8325 1 1 73 SER O O 10.529 -2.107 -8.421 1.00 . A A . 73 SER O 1 1 4 8326 1 1 73 SER OG O 12.653 -4.131 -10.654 1.00 . A A . 73 SER OG 1 1 4 8327 1 1 74 ILE C C 7.107 -4.295 -8.616 1.00 . A A . 74 ILE C 1 1 4 8328 1 1 74 ILE CA C 8.237 -3.454 -9.200 1.00 . A A . 74 ILE CA 1 1 4 8329 1 1 74 ILE CB C 8.019 -3.292 -10.718 1.00 . A A . 74 ILE CB 1 1 4 8330 1 1 74 ILE CD1 C 9.012 -2.319 -12.813 1.00 . A A . 74 ILE CD1 1 1 4 8331 1 1 74 ILE CG1 C 9.102 -2.361 -11.290 1.00 . A A . 74 ILE CG1 1 1 4 8332 1 1 74 ILE CG2 C 6.624 -2.684 -10.985 1.00 . A A . 74 ILE CG2 1 1 4 8333 1 1 74 ILE H H 9.677 -5.029 -9.045 1.00 . A A . 74 ILE H 1 1 4 8334 1 1 74 ILE HA H 8.188 -2.473 -8.747 1.00 . A A . 74 ILE HA 1 1 4 8335 1 1 74 ILE HB H 8.087 -4.261 -11.192 1.00 . A A . 74 ILE HB 1 1 4 8336 1 1 74 ILE HD11 H 9.861 -1.780 -13.207 1.00 . A A . 74 ILE HD11 1 1 4 8337 1 1 74 ILE HD12 H 8.100 -1.819 -13.103 1.00 . A A . 74 ILE HD12 1 1 4 8338 1 1 74 ILE HD13 H 9.010 -3.326 -13.202 1.00 . A A . 74 ILE HD13 1 1 4 8339 1 1 74 ILE HG12 H 8.966 -1.367 -10.895 1.00 . A A . 74 ILE HG12 1 1 4 8340 1 1 74 ILE HG13 H 10.076 -2.728 -11.013 1.00 . A A . 74 ILE HG13 1 1 4 8341 1 1 74 ILE HG21 H 5.858 -3.404 -10.734 1.00 . A A . 74 ILE HG21 1 1 4 8342 1 1 74 ILE HG22 H 6.528 -2.421 -12.026 1.00 . A A . 74 ILE HG22 1 1 4 8343 1 1 74 ILE HG23 H 6.496 -1.798 -10.380 1.00 . A A . 74 ILE HG23 1 1 4 8344 1 1 74 ILE N N 9.562 -4.063 -8.939 1.00 . A A . 74 ILE N 1 1 4 8345 1 1 74 ILE O O 7.035 -5.507 -8.818 1.00 . A A . 74 ILE O 1 1 4 8346 1 1 75 LEU C C 3.780 -3.508 -7.528 1.00 . A A . 75 LEU C 1 1 4 8347 1 1 75 LEU CA C 5.063 -4.302 -7.283 1.00 . A A . 75 LEU CA 1 1 4 8348 1 1 75 LEU CB C 5.298 -4.445 -5.776 1.00 . A A . 75 LEU CB 1 1 4 8349 1 1 75 LEU CD1 C 4.845 -6.892 -5.254 1.00 . A A . 75 LEU CD1 1 1 4 8350 1 1 75 LEU CD2 C 4.031 -5.122 -3.689 1.00 . A A . 75 LEU CD2 1 1 4 8351 1 1 75 LEU CG C 4.289 -5.460 -5.163 1.00 . A A . 75 LEU CG 1 1 4 8352 1 1 75 LEU H H 6.327 -2.661 -7.767 1.00 . A A . 75 LEU H 1 1 4 8353 1 1 75 LEU HA H 4.936 -5.284 -7.716 1.00 . A A . 75 LEU HA 1 1 4 8354 1 1 75 LEU HB2 H 6.314 -4.782 -5.612 1.00 . A A . 75 LEU HB2 1 1 4 8355 1 1 75 LEU HB3 H 5.173 -3.477 -5.309 1.00 . A A . 75 LEU HB3 1 1 4 8356 1 1 75 LEU HD11 H 5.071 -7.130 -6.282 1.00 . A A . 75 LEU HD11 1 1 4 8357 1 1 75 LEU HD12 H 4.112 -7.590 -4.878 1.00 . A A . 75 LEU HD12 1 1 4 8358 1 1 75 LEU HD13 H 5.748 -6.963 -4.664 1.00 . A A . 75 LEU HD13 1 1 4 8359 1 1 75 LEU HD21 H 3.367 -5.856 -3.262 1.00 . A A . 75 LEU HD21 1 1 4 8360 1 1 75 LEU HD22 H 3.576 -4.145 -3.621 1.00 . A A . 75 LEU HD22 1 1 4 8361 1 1 75 LEU HD23 H 4.968 -5.120 -3.149 1.00 . A A . 75 LEU HD23 1 1 4 8362 1 1 75 LEU HG H 3.353 -5.414 -5.705 1.00 . A A . 75 LEU HG 1 1 4 8363 1 1 75 LEU N N 6.214 -3.626 -7.893 1.00 . A A . 75 LEU N 1 1 4 8364 1 1 75 LEU O O 3.682 -2.336 -7.168 1.00 . A A . 75 LEU O 1 1 4 8365 1 1 76 GLN C C 0.351 -4.456 -8.136 1.00 . A A . 76 GLN C 1 1 4 8366 1 1 76 GLN CA C 1.502 -3.493 -8.414 1.00 . A A . 76 GLN CA 1 1 4 8367 1 1 76 GLN CB C 1.449 -3.023 -9.874 1.00 . A A . 76 GLN CB 1 1 4 8368 1 1 76 GLN CD C 2.647 -1.709 -11.630 1.00 . A A . 76 GLN CD 1 1 4 8369 1 1 76 GLN CG C 2.749 -2.307 -10.233 1.00 . A A . 76 GLN CG 1 1 4 8370 1 1 76 GLN H H 2.919 -5.082 -8.405 1.00 . A A . 76 GLN H 1 1 4 8371 1 1 76 GLN HA H 1.379 -2.634 -7.765 1.00 . A A . 76 GLN HA 1 1 4 8372 1 1 76 GLN HB2 H 1.326 -3.877 -10.522 1.00 . A A . 76 GLN HB2 1 1 4 8373 1 1 76 GLN HB3 H 0.619 -2.344 -10.008 1.00 . A A . 76 GLN HB3 1 1 4 8374 1 1 76 GLN HE21 H 4.555 -1.167 -11.687 1.00 . A A . 76 GLN HE21 1 1 4 8375 1 1 76 GLN HE22 H 3.649 -0.790 -13.075 1.00 . A A . 76 GLN HE22 1 1 4 8376 1 1 76 GLN HG2 H 2.945 -1.524 -9.517 1.00 . A A . 76 GLN HG2 1 1 4 8377 1 1 76 GLN HG3 H 3.556 -3.019 -10.210 1.00 . A A . 76 GLN HG3 1 1 4 8378 1 1 76 GLN N N 2.787 -4.149 -8.139 1.00 . A A . 76 GLN N 1 1 4 8379 1 1 76 GLN NE2 N 3.704 -1.178 -12.176 1.00 . A A . 76 GLN NE2 1 1 4 8380 1 1 76 GLN O O 0.445 -5.654 -8.399 1.00 . A A . 76 GLN O 1 1 4 8381 1 1 76 GLN OE1 O 1.577 -1.733 -12.241 1.00 . A A . 76 GLN OE1 1 1 4 8382 1 1 77 TYR C C -3.207 -3.984 -7.338 1.00 . A A . 77 TYR C 1 1 4 8383 1 1 77 TYR CA C -1.903 -4.765 -7.299 1.00 . A A . 77 TYR CA 1 1 4 8384 1 1 77 TYR CB C -1.734 -5.415 -5.918 1.00 . A A . 77 TYR CB 1 1 4 8385 1 1 77 TYR CD1 C -2.735 -3.823 -4.222 1.00 . A A . 77 TYR CD1 1 1 4 8386 1 1 77 TYR CD2 C -0.321 -3.906 -4.450 1.00 . A A . 77 TYR CD2 1 1 4 8387 1 1 77 TYR CE1 C -2.605 -2.857 -3.218 1.00 . A A . 77 TYR CE1 1 1 4 8388 1 1 77 TYR CE2 C -0.196 -2.941 -3.442 1.00 . A A . 77 TYR CE2 1 1 4 8389 1 1 77 TYR CG C -1.593 -4.350 -4.842 1.00 . A A . 77 TYR CG 1 1 4 8390 1 1 77 TYR CZ C -1.336 -2.419 -2.828 1.00 . A A . 77 TYR CZ 1 1 4 8391 1 1 77 TYR H H -0.773 -2.960 -7.410 1.00 . A A . 77 TYR H 1 1 4 8392 1 1 77 TYR HA H -1.972 -5.557 -8.034 1.00 . A A . 77 TYR HA 1 1 4 8393 1 1 77 TYR HB2 H -2.598 -6.027 -5.705 1.00 . A A . 77 TYR HB2 1 1 4 8394 1 1 77 TYR HB3 H -0.852 -6.039 -5.923 1.00 . A A . 77 TYR HB3 1 1 4 8395 1 1 77 TYR HD1 H -3.715 -4.158 -4.523 1.00 . A A . 77 TYR HD1 1 1 4 8396 1 1 77 TYR HD2 H 0.561 -4.306 -4.924 1.00 . A A . 77 TYR HD2 1 1 4 8397 1 1 77 TYR HE1 H -3.483 -2.448 -2.745 1.00 . A A . 77 TYR HE1 1 1 4 8398 1 1 77 TYR HE2 H 0.777 -2.599 -3.141 1.00 . A A . 77 TYR HE2 1 1 4 8399 1 1 77 TYR HH H -2.036 -0.980 -1.784 1.00 . A A . 77 TYR HH 1 1 4 8400 1 1 77 TYR N N -0.743 -3.920 -7.602 1.00 . A A . 77 TYR N 1 1 4 8401 1 1 77 TYR O O -3.238 -2.768 -7.150 1.00 . A A . 77 TYR O 1 1 4 8402 1 1 77 TYR OH O -1.210 -1.468 -1.835 1.00 . A A . 77 TYR OH 1 1 4 8403 1 1 78 SER C C -6.176 -4.062 -6.204 1.00 . A A . 78 SER C 1 1 4 8404 1 1 78 SER CA C -5.627 -4.095 -7.617 1.00 . A A . 78 SER CA 1 1 4 8405 1 1 78 SER CB C -6.555 -4.901 -8.526 1.00 . A A . 78 SER CB 1 1 4 8406 1 1 78 SER H H -4.207 -5.670 -7.718 1.00 . A A . 78 SER H 1 1 4 8407 1 1 78 SER HA H -5.558 -3.082 -7.992 1.00 . A A . 78 SER HA 1 1 4 8408 1 1 78 SER HB2 H -7.569 -4.552 -8.416 1.00 . A A . 78 SER HB2 1 1 4 8409 1 1 78 SER HB3 H -6.247 -4.775 -9.555 1.00 . A A . 78 SER HB3 1 1 4 8410 1 1 78 SER HG H -5.896 -6.710 -8.767 1.00 . A A . 78 SER HG 1 1 4 8411 1 1 78 SER N N -4.297 -4.704 -7.577 1.00 . A A . 78 SER N 1 1 4 8412 1 1 78 SER O O -5.824 -4.909 -5.383 1.00 . A A . 78 SER O 1 1 4 8413 1 1 78 SER OG O -6.495 -6.270 -8.162 1.00 . A A . 78 SER OG 1 1 4 8414 1 1 79 HIS C C -9.016 -2.464 -4.557 1.00 . A A . 79 HIS C 1 1 4 8415 1 1 79 HIS CA C -7.590 -2.997 -4.544 1.00 . A A . 79 HIS CA 1 1 4 8416 1 1 79 HIS CB C -6.714 -2.092 -3.680 1.00 . A A . 79 HIS CB 1 1 4 8417 1 1 79 HIS CD2 C -7.485 -3.190 -1.434 1.00 . A A . 79 HIS CD2 1 1 4 8418 1 1 79 HIS CE1 C -7.997 -1.386 -0.353 1.00 . A A . 79 HIS CE1 1 1 4 8419 1 1 79 HIS CG C -7.217 -2.136 -2.267 1.00 . A A . 79 HIS CG 1 1 4 8420 1 1 79 HIS H H -7.288 -2.437 -6.575 1.00 . A A . 79 HIS H 1 1 4 8421 1 1 79 HIS HA H -7.612 -3.985 -4.097 1.00 . A A . 79 HIS HA 1 1 4 8422 1 1 79 HIS HB2 H -5.689 -2.437 -3.714 1.00 . A A . 79 HIS HB2 1 1 4 8423 1 1 79 HIS HB3 H -6.769 -1.078 -4.048 1.00 . A A . 79 HIS HB3 1 1 4 8424 1 1 79 HIS HD1 H -7.478 -0.070 -1.880 1.00 . A A . 79 HIS HD1 1 1 4 8425 1 1 79 HIS HD2 H -7.338 -4.230 -1.682 1.00 . A A . 79 HIS HD2 1 1 4 8426 1 1 79 HIS HE1 H -8.338 -0.708 0.417 1.00 . A A . 79 HIS HE1 1 1 4 8427 1 1 79 HIS HE2 H -8.258 -3.243 0.548 1.00 . A A . 79 HIS HE2 1 1 4 8428 1 1 79 HIS N N -7.032 -3.093 -5.894 1.00 . A A . 79 HIS N 1 1 4 8429 1 1 79 HIS ND1 N -7.550 -0.995 -1.560 1.00 . A A . 79 HIS ND1 1 1 4 8430 1 1 79 HIS NE2 N -7.977 -2.715 -0.227 1.00 . A A . 79 HIS NE2 1 1 4 8431 1 1 79 HIS O O -9.354 -1.532 -5.284 1.00 . A A . 79 HIS O 1 1 4 8432 1 1 80 PHE C C -11.692 -2.676 -2.146 1.00 . A A . 80 PHE C 1 1 4 8433 1 1 80 PHE CA C -11.254 -2.685 -3.610 1.00 . A A . 80 PHE CA 1 1 4 8434 1 1 80 PHE CB C -12.126 -3.664 -4.404 1.00 . A A . 80 PHE CB 1 1 4 8435 1 1 80 PHE CD1 C -14.261 -3.866 -3.067 1.00 . A A . 80 PHE CD1 1 1 4 8436 1 1 80 PHE CD2 C -14.285 -2.531 -5.091 1.00 . A A . 80 PHE CD2 1 1 4 8437 1 1 80 PHE CE1 C -15.612 -3.571 -2.857 1.00 . A A . 80 PHE CE1 1 1 4 8438 1 1 80 PHE CE2 C -15.636 -2.237 -4.881 1.00 . A A . 80 PHE CE2 1 1 4 8439 1 1 80 PHE CG C -13.596 -3.346 -4.186 1.00 . A A . 80 PHE CG 1 1 4 8440 1 1 80 PHE CZ C -16.300 -2.756 -3.764 1.00 . A A . 80 PHE CZ 1 1 4 8441 1 1 80 PHE H H -9.517 -3.816 -3.170 1.00 . A A . 80 PHE H 1 1 4 8442 1 1 80 PHE HA H -11.396 -1.688 -4.017 1.00 . A A . 80 PHE HA 1 1 4 8443 1 1 80 PHE HB2 H -11.889 -3.578 -5.457 1.00 . A A . 80 PHE HB2 1 1 4 8444 1 1 80 PHE HB3 H -11.922 -4.669 -4.076 1.00 . A A . 80 PHE HB3 1 1 4 8445 1 1 80 PHE HD1 H -13.729 -4.495 -2.367 1.00 . A A . 80 PHE HD1 1 1 4 8446 1 1 80 PHE HD2 H -13.773 -2.133 -5.954 1.00 . A A . 80 PHE HD2 1 1 4 8447 1 1 80 PHE HE1 H -16.124 -3.971 -1.995 1.00 . A A . 80 PHE HE1 1 1 4 8448 1 1 80 PHE HE2 H -16.167 -1.610 -5.581 1.00 . A A . 80 PHE HE2 1 1 4 8449 1 1 80 PHE HZ H -17.343 -2.528 -3.601 1.00 . A A . 80 PHE HZ 1 1 4 8450 1 1 80 PHE N N -9.850 -3.080 -3.723 1.00 . A A . 80 PHE N 1 1 4 8451 1 1 80 PHE O O -11.529 -3.658 -1.421 1.00 . A A . 80 PHE O 1 1 4 8452 1 1 81 SER C C -14.101 -0.672 -0.293 1.00 . A A . 81 SER C 1 1 4 8453 1 1 81 SER CA C -12.751 -1.427 -0.329 1.00 . A A . 81 SER CA 1 1 4 8454 1 1 81 SER CB C -11.728 -0.670 0.523 1.00 . A A . 81 SER CB 1 1 4 8455 1 1 81 SER H H -12.367 -0.810 -2.339 1.00 . A A . 81 SER H 1 1 4 8456 1 1 81 SER HA H -12.868 -2.411 0.088 1.00 . A A . 81 SER HA 1 1 4 8457 1 1 81 SER HB2 H -10.765 -1.149 0.457 1.00 . A A . 81 SER HB2 1 1 4 8458 1 1 81 SER HB3 H -11.642 0.347 0.168 1.00 . A A . 81 SER HB3 1 1 4 8459 1 1 81 SER HG H -12.889 -0.067 1.966 1.00 . A A . 81 SER HG 1 1 4 8460 1 1 81 SER N N -12.266 -1.558 -1.714 1.00 . A A . 81 SER N 1 1 4 8461 1 1 81 SER O O -14.175 0.439 -0.815 1.00 . A A . 81 SER O 1 1 4 8462 1 1 81 SER OG O -12.161 -0.686 1.877 1.00 . A A . 81 SER OG 1 1 4 8463 1 1 82 PRO C C -16.438 0.682 1.290 1.00 . A A . 82 PRO C 1 1 4 8464 1 1 82 PRO CA C -16.458 -0.526 0.348 1.00 . A A . 82 PRO CA 1 1 4 8465 1 1 82 PRO CB C -17.441 -1.621 0.832 1.00 . A A . 82 PRO CB 1 1 4 8466 1 1 82 PRO CD C -15.182 -2.543 0.959 1.00 . A A . 82 PRO CD 1 1 4 8467 1 1 82 PRO CG C -16.593 -2.616 1.574 1.00 . A A . 82 PRO CG 1 1 4 8468 1 1 82 PRO HA H -16.743 -0.200 -0.641 1.00 . A A . 82 PRO HA 1 1 4 8469 1 1 82 PRO HB2 H -18.199 -1.195 1.487 1.00 . A A . 82 PRO HB2 1 1 4 8470 1 1 82 PRO HB3 H -17.918 -2.101 -0.015 1.00 . A A . 82 PRO HB3 1 1 4 8471 1 1 82 PRO HD2 H -14.429 -2.606 1.740 1.00 . A A . 82 PRO HD2 1 1 4 8472 1 1 82 PRO HD3 H -15.033 -3.329 0.229 1.00 . A A . 82 PRO HD3 1 1 4 8473 1 1 82 PRO HG2 H -16.555 -2.361 2.628 1.00 . A A . 82 PRO HG2 1 1 4 8474 1 1 82 PRO HG3 H -16.990 -3.617 1.457 1.00 . A A . 82 PRO HG3 1 1 4 8475 1 1 82 PRO N N -15.132 -1.221 0.290 1.00 . A A . 82 PRO N 1 1 4 8476 1 1 82 PRO O O -17.277 1.576 1.190 1.00 . A A . 82 PRO O 1 1 4 8477 1 1 83 LEU C C -14.777 3.041 2.498 1.00 . A A . 83 LEU C 1 1 4 8478 1 1 83 LEU CA C -15.374 1.805 3.169 1.00 . A A . 83 LEU CA 1 1 4 8479 1 1 83 LEU CB C -14.493 1.384 4.352 1.00 . A A . 83 LEU CB 1 1 4 8480 1 1 83 LEU CD1 C -14.037 -0.375 6.069 1.00 . A A . 83 LEU CD1 1 1 4 8481 1 1 83 LEU CD2 C -16.396 -0.017 5.265 1.00 . A A . 83 LEU CD2 1 1 4 8482 1 1 83 LEU CG C -14.906 -0.007 4.860 1.00 . A A . 83 LEU CG 1 1 4 8483 1 1 83 LEU H H -14.839 -0.033 2.246 1.00 . A A . 83 LEU H 1 1 4 8484 1 1 83 LEU HA H -16.359 2.052 3.538 1.00 . A A . 83 LEU HA 1 1 4 8485 1 1 83 LEU HB2 H -13.459 1.350 4.035 1.00 . A A . 83 LEU HB2 1 1 4 8486 1 1 83 LEU HB3 H -14.596 2.101 5.153 1.00 . A A . 83 LEU HB3 1 1 4 8487 1 1 83 LEU HD11 H -13.015 -0.515 5.749 1.00 . A A . 83 LEU HD11 1 1 4 8488 1 1 83 LEU HD12 H -14.405 -1.286 6.510 1.00 . A A . 83 LEU HD12 1 1 4 8489 1 1 83 LEU HD13 H -14.080 0.418 6.801 1.00 . A A . 83 LEU HD13 1 1 4 8490 1 1 83 LEU HD21 H -16.605 -0.893 5.868 1.00 . A A . 83 LEU HD21 1 1 4 8491 1 1 83 LEU HD22 H -17.011 -0.045 4.377 1.00 . A A . 83 LEU HD22 1 1 4 8492 1 1 83 LEU HD23 H -16.628 0.872 5.834 1.00 . A A . 83 LEU HD23 1 1 4 8493 1 1 83 LEU HG H -14.743 -0.733 4.077 1.00 . A A . 83 LEU HG 1 1 4 8494 1 1 83 LEU N N -15.481 0.706 2.212 1.00 . A A . 83 LEU N 1 1 4 8495 1 1 83 LEU O O -14.658 4.102 3.110 1.00 . A A . 83 LEU O 1 1 4 8496 1 1 84 THR C C -14.814 5.143 0.316 1.00 . A A . 84 THR C 1 1 4 8497 1 1 84 THR CA C -13.811 4.003 0.484 1.00 . A A . 84 THR CA 1 1 4 8498 1 1 84 THR CB C -13.357 3.517 -0.898 1.00 . A A . 84 THR CB 1 1 4 8499 1 1 84 THR CG2 C -12.556 4.619 -1.599 1.00 . A A . 84 THR CG2 1 1 4 8500 1 1 84 THR H H -14.522 2.030 0.796 1.00 . A A . 84 THR H 1 1 4 8501 1 1 84 THR HA H -12.953 4.368 1.026 1.00 . A A . 84 THR HA 1 1 4 8502 1 1 84 THR HB H -14.219 3.273 -1.493 1.00 . A A . 84 THR HB 1 1 4 8503 1 1 84 THR HG1 H -12.755 1.758 -1.465 1.00 . A A . 84 THR HG1 1 1 4 8504 1 1 84 THR HG21 H -11.750 4.943 -0.959 1.00 . A A . 84 THR HG21 1 1 4 8505 1 1 84 THR HG22 H -13.205 5.453 -1.813 1.00 . A A . 84 THR HG22 1 1 4 8506 1 1 84 THR HG23 H -12.150 4.234 -2.523 1.00 . A A . 84 THR HG23 1 1 4 8507 1 1 84 THR N N -14.402 2.900 1.231 1.00 . A A . 84 THR N 1 1 4 8508 1 1 84 THR O O -14.425 6.290 0.092 1.00 . A A . 84 THR O 1 1 4 8509 1 1 84 THR OG1 O -12.547 2.361 -0.749 1.00 . A A . 84 THR OG1 1 1 4 8510 1 1 85 GLY C C -18.160 5.414 -0.806 1.00 . A A . 85 GLY C 1 1 4 8511 1 1 85 GLY CA C -17.173 5.827 0.280 1.00 . A A . 85 GLY CA 1 1 4 8512 1 1 85 GLY H H -16.346 3.895 0.599 1.00 . A A . 85 GLY H 1 1 4 8513 1 1 85 GLY HA2 H -17.699 5.912 1.219 1.00 . A A . 85 GLY HA2 1 1 4 8514 1 1 85 GLY HA3 H -16.758 6.794 0.022 1.00 . A A . 85 GLY HA3 1 1 4 8515 1 1 85 GLY N N -16.100 4.827 0.420 1.00 . A A . 85 GLY N 1 1 4 8516 1 1 85 GLY O O -19.302 5.875 -0.824 1.00 . A A . 85 GLY O 1 1 4 8517 1 1 86 LYS C C -19.594 3.042 -2.313 1.00 . A A . 86 LYS C 1 1 4 8518 1 1 86 LYS CA C -18.572 4.084 -2.799 1.00 . A A . 86 LYS CA 1 1 4 8519 1 1 86 LYS CB C -17.710 3.465 -3.902 1.00 . A A . 86 LYS CB 1 1 4 8520 1 1 86 LYS CD C -15.930 1.790 -4.420 1.00 . A A . 86 LYS CD 1 1 4 8521 1 1 86 LYS CE C -14.966 0.769 -3.819 1.00 . A A . 86 LYS CE 1 1 4 8522 1 1 86 LYS CG C -16.878 2.309 -3.335 1.00 . A A . 86 LYS CG 1 1 4 8523 1 1 86 LYS H H -16.798 4.206 -1.649 1.00 . A A . 86 LYS H 1 1 4 8524 1 1 86 LYS HA H -19.084 4.939 -3.207 1.00 . A A . 86 LYS HA 1 1 4 8525 1 1 86 LYS HB2 H -18.348 3.093 -4.687 1.00 . A A . 86 LYS HB2 1 1 4 8526 1 1 86 LYS HB3 H -17.050 4.217 -4.304 1.00 . A A . 86 LYS HB3 1 1 4 8527 1 1 86 LYS HD2 H -16.508 1.321 -5.201 1.00 . A A . 86 LYS HD2 1 1 4 8528 1 1 86 LYS HD3 H -15.365 2.612 -4.833 1.00 . A A . 86 LYS HD3 1 1 4 8529 1 1 86 LYS HE2 H -14.338 1.255 -3.087 1.00 . A A . 86 LYS HE2 1 1 4 8530 1 1 86 LYS HE3 H -15.527 -0.021 -3.346 1.00 . A A . 86 LYS HE3 1 1 4 8531 1 1 86 LYS HG2 H -16.305 2.659 -2.490 1.00 . A A . 86 LYS HG2 1 1 4 8532 1 1 86 LYS HG3 H -17.532 1.511 -3.024 1.00 . A A . 86 LYS HG3 1 1 4 8533 1 1 86 LYS HZ1 H -13.420 -0.448 -4.497 1.00 . A A . 86 LYS HZ1 1 1 4 8534 1 1 86 LYS HZ2 H -13.629 0.973 -5.401 1.00 . A A . 86 LYS HZ2 1 1 4 8535 1 1 86 LYS HZ3 H -14.724 -0.315 -5.579 1.00 . A A . 86 LYS HZ3 1 1 4 8536 1 1 86 LYS N N -17.716 4.543 -1.706 1.00 . A A . 86 LYS N 1 1 4 8537 1 1 86 LYS NZ N -14.121 0.202 -4.905 1.00 . A A . 86 LYS NZ 1 1 4 8538 1 1 86 LYS O O -19.286 2.255 -1.420 1.00 . A A . 86 LYS O 1 1 4 8539 1 1 87 PRO C C -21.430 0.591 -2.900 1.00 . A A . 87 PRO C 1 1 4 8540 1 1 87 PRO CA C -21.808 2.007 -2.477 1.00 . A A . 87 PRO CA 1 1 4 8541 1 1 87 PRO CB C -23.091 2.501 -3.192 1.00 . A A . 87 PRO CB 1 1 4 8542 1 1 87 PRO CD C -21.265 3.896 -3.960 1.00 . A A . 87 PRO CD 1 1 4 8543 1 1 87 PRO CG C -22.596 3.259 -4.393 1.00 . A A . 87 PRO CG 1 1 4 8544 1 1 87 PRO HA H -21.955 2.033 -1.416 1.00 . A A . 87 PRO HA 1 1 4 8545 1 1 87 PRO HB2 H -23.718 1.663 -3.494 1.00 . A A . 87 PRO HB2 1 1 4 8546 1 1 87 PRO HB3 H -23.650 3.166 -2.544 1.00 . A A . 87 PRO HB3 1 1 4 8547 1 1 87 PRO HD2 H -20.568 3.927 -4.788 1.00 . A A . 87 PRO HD2 1 1 4 8548 1 1 87 PRO HD3 H -21.425 4.889 -3.566 1.00 . A A . 87 PRO HD3 1 1 4 8549 1 1 87 PRO HG2 H -22.439 2.582 -5.226 1.00 . A A . 87 PRO HG2 1 1 4 8550 1 1 87 PRO HG3 H -23.302 4.034 -4.678 1.00 . A A . 87 PRO HG3 1 1 4 8551 1 1 87 PRO N N -20.769 3.005 -2.882 1.00 . A A . 87 PRO N 1 1 4 8552 1 1 87 PRO O O -20.831 -0.173 -2.142 1.00 . A A . 87 PRO O 1 1 4 8553 1 1 88 ASP C C -21.197 -1.033 -6.151 1.00 . A A . 88 ASP C 1 1 4 8554 1 1 88 ASP CA C -21.489 -1.101 -4.660 1.00 . A A . 88 ASP CA 1 1 4 8555 1 1 88 ASP CB C -22.684 -2.025 -4.424 1.00 . A A . 88 ASP CB 1 1 4 8556 1 1 88 ASP CG C -22.354 -3.446 -4.877 1.00 . A A . 88 ASP CG 1 1 4 8557 1 1 88 ASP H H -22.262 0.878 -4.690 1.00 . A A . 88 ASP H 1 1 4 8558 1 1 88 ASP HA H -20.622 -1.516 -4.158 1.00 . A A . 88 ASP HA 1 1 4 8559 1 1 88 ASP HB2 H -22.926 -2.033 -3.372 1.00 . A A . 88 ASP HB2 1 1 4 8560 1 1 88 ASP HB3 H -23.530 -1.660 -4.984 1.00 . A A . 88 ASP HB3 1 1 4 8561 1 1 88 ASP N N -21.787 0.231 -4.127 1.00 . A A . 88 ASP N 1 1 4 8562 1 1 88 ASP O O -22.055 -1.337 -6.981 1.00 . A A . 88 ASP O 1 1 4 8563 1 1 88 ASP OD1 O -21.414 -4.013 -4.348 1.00 . A A . 88 ASP OD1 1 1 4 8564 1 1 88 ASP OD2 O -23.054 -3.946 -5.745 1.00 . A A . 88 ASP OD2 1 1 4 8565 1 1 89 LEU C C -18.061 -0.760 -8.085 1.00 . A A . 89 LEU C 1 1 4 8566 1 1 89 LEU CA C -19.591 -0.560 -7.922 1.00 . A A . 89 LEU CA 1 1 4 8567 1 1 89 LEU CB C -20.002 0.808 -8.511 1.00 . A A . 89 LEU CB 1 1 4 8568 1 1 89 LEU CD1 C -21.203 0.049 -10.649 1.00 . A A . 89 LEU CD1 1 1 4 8569 1 1 89 LEU CD2 C -19.925 2.202 -10.619 1.00 . A A . 89 LEU CD2 1 1 4 8570 1 1 89 LEU CG C -19.959 0.767 -10.068 1.00 . A A . 89 LEU CG 1 1 4 8571 1 1 89 LEU H H -19.341 -0.414 -5.802 1.00 . A A . 89 LEU H 1 1 4 8572 1 1 89 LEU HA H -20.122 -1.325 -8.443 1.00 . A A . 89 LEU HA 1 1 4 8573 1 1 89 LEU HB2 H -21.005 1.052 -8.181 1.00 . A A . 89 LEU HB2 1 1 4 8574 1 1 89 LEU HB3 H -19.319 1.566 -8.150 1.00 . A A . 89 LEU HB3 1 1 4 8575 1 1 89 LEU HD11 H -22.098 0.477 -10.227 1.00 . A A . 89 LEU HD11 1 1 4 8576 1 1 89 LEU HD12 H -21.168 -1.005 -10.421 1.00 . A A . 89 LEU HD12 1 1 4 8577 1 1 89 LEU HD13 H -21.220 0.171 -11.726 1.00 . A A . 89 LEU HD13 1 1 4 8578 1 1 89 LEU HD21 H -20.773 2.752 -10.240 1.00 . A A . 89 LEU HD21 1 1 4 8579 1 1 89 LEU HD22 H -19.969 2.175 -11.698 1.00 . A A . 89 LEU HD22 1 1 4 8580 1 1 89 LEU HD23 H -19.013 2.687 -10.307 1.00 . A A . 89 LEU HD23 1 1 4 8581 1 1 89 LEU HG H -19.067 0.242 -10.385 1.00 . A A . 89 LEU HG 1 1 4 8582 1 1 89 LEU N N -19.979 -0.645 -6.511 1.00 . A A . 89 LEU N 1 1 4 8583 1 1 89 LEU O O -17.293 0.053 -7.568 1.00 . A A . 89 LEU O 1 1 4 8584 1 1 90 PRO C C -15.497 -1.087 -9.927 1.00 . A A . 90 PRO C 1 1 4 8585 1 1 90 PRO CA C -16.142 -2.047 -8.924 1.00 . A A . 90 PRO CA 1 1 4 8586 1 1 90 PRO CB C -16.077 -3.514 -9.409 1.00 . A A . 90 PRO CB 1 1 4 8587 1 1 90 PRO CD C -18.423 -2.833 -9.420 1.00 . A A . 90 PRO CD 1 1 4 8588 1 1 90 PRO CG C -17.394 -3.763 -10.093 1.00 . A A . 90 PRO CG 1 1 4 8589 1 1 90 PRO HA H -15.636 -1.959 -7.977 1.00 . A A . 90 PRO HA 1 1 4 8590 1 1 90 PRO HB2 H -15.248 -3.653 -10.101 1.00 . A A . 90 PRO HB2 1 1 4 8591 1 1 90 PRO HB3 H -15.967 -4.184 -8.566 1.00 . A A . 90 PRO HB3 1 1 4 8592 1 1 90 PRO HD2 H -19.070 -2.384 -10.169 1.00 . A A . 90 PRO HD2 1 1 4 8593 1 1 90 PRO HD3 H -19.013 -3.370 -8.688 1.00 . A A . 90 PRO HD3 1 1 4 8594 1 1 90 PRO HG2 H -17.312 -3.532 -11.152 1.00 . A A . 90 PRO HG2 1 1 4 8595 1 1 90 PRO HG3 H -17.699 -4.797 -9.969 1.00 . A A . 90 PRO HG3 1 1 4 8596 1 1 90 PRO N N -17.611 -1.789 -8.749 1.00 . A A . 90 PRO N 1 1 4 8597 1 1 90 PRO O O -14.279 -1.096 -10.103 1.00 . A A . 90 PRO O 1 1 4 8598 1 1 91 GLU C C -15.260 1.944 -10.865 1.00 . A A . 91 GLU C 1 1 4 8599 1 1 91 GLU CA C -15.795 0.690 -11.564 1.00 . A A . 91 GLU CA 1 1 4 8600 1 1 91 GLU CB C -16.924 1.066 -12.532 1.00 . A A . 91 GLU CB 1 1 4 8601 1 1 91 GLU CD C -17.463 2.135 -14.733 1.00 . A A . 91 GLU CD 1 1 4 8602 1 1 91 GLU CG C -16.374 1.903 -13.691 1.00 . A A . 91 GLU CG 1 1 4 8603 1 1 91 GLU H H -17.274 -0.309 -10.396 1.00 . A A . 91 GLU H 1 1 4 8604 1 1 91 GLU HA H -14.993 0.229 -12.129 1.00 . A A . 91 GLU HA 1 1 4 8605 1 1 91 GLU HB2 H -17.377 0.165 -12.921 1.00 . A A . 91 GLU HB2 1 1 4 8606 1 1 91 GLU HB3 H -17.666 1.638 -12.002 1.00 . A A . 91 GLU HB3 1 1 4 8607 1 1 91 GLU HG2 H -16.038 2.855 -13.317 1.00 . A A . 91 GLU HG2 1 1 4 8608 1 1 91 GLU HG3 H -15.546 1.384 -14.151 1.00 . A A . 91 GLU HG3 1 1 4 8609 1 1 91 GLU N N -16.314 -0.267 -10.581 1.00 . A A . 91 GLU N 1 1 4 8610 1 1 91 GLU O O -14.579 2.773 -11.469 1.00 . A A . 91 GLU O 1 1 4 8611 1 1 91 GLU OE1 O -18.477 1.457 -14.671 1.00 . A A . 91 GLU OE1 1 1 4 8612 1 1 91 GLU OE2 O -17.267 2.987 -15.582 1.00 . A A . 91 GLU OE2 1 1 4 8613 1 1 92 ASN C C -13.829 2.997 -8.062 1.00 . A A . 92 ASN C 1 1 4 8614 1 1 92 ASN CA C -15.151 3.244 -8.791 1.00 . A A . 92 ASN CA 1 1 4 8615 1 1 92 ASN CB C -16.229 3.574 -7.756 1.00 . A A . 92 ASN CB 1 1 4 8616 1 1 92 ASN CG C -17.523 3.996 -8.447 1.00 . A A . 92 ASN CG 1 1 4 8617 1 1 92 ASN H H -16.124 1.385 -9.153 1.00 . A A . 92 ASN H 1 1 4 8618 1 1 92 ASN HA H -15.033 4.098 -9.441 1.00 . A A . 92 ASN HA 1 1 4 8619 1 1 92 ASN HB2 H -16.417 2.705 -7.151 1.00 . A A . 92 ASN HB2 1 1 4 8620 1 1 92 ASN HB3 H -15.886 4.381 -7.124 1.00 . A A . 92 ASN HB3 1 1 4 8621 1 1 92 ASN HD21 H -16.620 4.662 -10.086 1.00 . A A . 92 ASN HD21 1 1 4 8622 1 1 92 ASN HD22 H -18.312 4.799 -10.081 1.00 . A A . 92 ASN HD22 1 1 4 8623 1 1 92 ASN N N -15.579 2.077 -9.582 1.00 . A A . 92 ASN N 1 1 4 8624 1 1 92 ASN ND2 N -17.479 4.531 -9.637 1.00 . A A . 92 ASN ND2 1 1 4 8625 1 1 92 ASN O O -13.437 3.802 -7.216 1.00 . A A . 92 ASN O 1 1 4 8626 1 1 92 ASN OD1 O -18.604 3.838 -7.882 1.00 . A A . 92 ASN OD1 1 1 4 8627 1 1 93 TYR C C -10.667 1.897 -8.634 1.00 . A A . 93 TYR C 1 1 4 8628 1 1 93 TYR CA C -11.869 1.551 -7.750 1.00 . A A . 93 TYR CA 1 1 4 8629 1 1 93 TYR CB C -11.876 0.046 -7.381 1.00 . A A . 93 TYR CB 1 1 4 8630 1 1 93 TYR CD1 C -11.745 -0.510 -9.873 1.00 . A A . 93 TYR CD1 1 1 4 8631 1 1 93 TYR CD2 C -10.693 -2.004 -8.280 1.00 . A A . 93 TYR CD2 1 1 4 8632 1 1 93 TYR CE1 C -11.328 -1.335 -10.921 1.00 . A A . 93 TYR CE1 1 1 4 8633 1 1 93 TYR CE2 C -10.275 -2.826 -9.326 1.00 . A A . 93 TYR CE2 1 1 4 8634 1 1 93 TYR CG C -11.429 -0.842 -8.546 1.00 . A A . 93 TYR CG 1 1 4 8635 1 1 93 TYR CZ C -10.592 -2.493 -10.647 1.00 . A A . 93 TYR CZ 1 1 4 8636 1 1 93 TYR H H -13.525 1.305 -9.077 1.00 . A A . 93 TYR H 1 1 4 8637 1 1 93 TYR HA H -11.772 2.120 -6.832 1.00 . A A . 93 TYR HA 1 1 4 8638 1 1 93 TYR HB2 H -11.215 -0.116 -6.540 1.00 . A A . 93 TYR HB2 1 1 4 8639 1 1 93 TYR HB3 H -12.876 -0.235 -7.089 1.00 . A A . 93 TYR HB3 1 1 4 8640 1 1 93 TYR HD1 H -12.315 0.381 -10.091 1.00 . A A . 93 TYR HD1 1 1 4 8641 1 1 93 TYR HD2 H -10.450 -2.265 -7.265 1.00 . A A . 93 TYR HD2 1 1 4 8642 1 1 93 TYR HE1 H -11.577 -1.078 -11.939 1.00 . A A . 93 TYR HE1 1 1 4 8643 1 1 93 TYR HE2 H -9.710 -3.719 -9.112 1.00 . A A . 93 TYR HE2 1 1 4 8644 1 1 93 TYR HH H -9.701 -4.051 -11.296 1.00 . A A . 93 TYR HH 1 1 4 8645 1 1 93 TYR N N -13.153 1.902 -8.393 1.00 . A A . 93 TYR N 1 1 4 8646 1 1 93 TYR O O -10.813 2.335 -9.776 1.00 . A A . 93 TYR O 1 1 4 8647 1 1 93 TYR OH O -10.175 -3.308 -11.680 1.00 . A A . 93 TYR OH 1 1 4 8648 1 1 94 HIS C C -7.148 0.954 -8.525 1.00 . A A . 94 HIS C 1 1 4 8649 1 1 94 HIS CA C -8.224 1.989 -8.833 1.00 . A A . 94 HIS CA 1 1 4 8650 1 1 94 HIS CB C -7.707 3.401 -8.475 1.00 . A A . 94 HIS CB 1 1 4 8651 1 1 94 HIS CD2 C -7.697 2.978 -5.869 1.00 . A A . 94 HIS CD2 1 1 4 8652 1 1 94 HIS CE1 C -8.627 4.841 -5.262 1.00 . A A . 94 HIS CE1 1 1 4 8653 1 1 94 HIS CG C -7.953 3.692 -7.017 1.00 . A A . 94 HIS CG 1 1 4 8654 1 1 94 HIS H H -9.413 1.349 -7.182 1.00 . A A . 94 HIS H 1 1 4 8655 1 1 94 HIS HA H -8.421 1.953 -9.899 1.00 . A A . 94 HIS HA 1 1 4 8656 1 1 94 HIS HB2 H -6.642 3.467 -8.673 1.00 . A A . 94 HIS HB2 1 1 4 8657 1 1 94 HIS HB3 H -8.215 4.137 -9.075 1.00 . A A . 94 HIS HB3 1 1 4 8658 1 1 94 HIS HD1 H -8.856 5.598 -7.184 1.00 . A A . 94 HIS HD1 1 1 4 8659 1 1 94 HIS HD2 H -7.244 1.999 -5.831 1.00 . A A . 94 HIS HD2 1 1 4 8660 1 1 94 HIS HE1 H -9.043 5.638 -4.664 1.00 . A A . 94 HIS HE1 1 1 4 8661 1 1 94 HIS HE2 H -8.058 3.454 -3.817 1.00 . A A . 94 HIS HE2 1 1 4 8662 1 1 94 HIS N N -9.468 1.700 -8.095 1.00 . A A . 94 HIS N 1 1 4 8663 1 1 94 HIS ND1 N -8.547 4.872 -6.603 1.00 . A A . 94 HIS ND1 1 1 4 8664 1 1 94 HIS NE2 N -8.123 3.709 -4.760 1.00 . A A . 94 HIS NE2 1 1 4 8665 1 1 94 HIS O O -7.197 0.242 -7.522 1.00 . A A . 94 HIS O 1 1 4 8666 1 1 95 VAL C C -3.788 0.724 -8.833 1.00 . A A . 95 VAL C 1 1 4 8667 1 1 95 VAL CA C -5.035 -0.045 -9.256 1.00 . A A . 95 VAL CA 1 1 4 8668 1 1 95 VAL CB C -4.769 -0.779 -10.575 1.00 . A A . 95 VAL CB 1 1 4 8669 1 1 95 VAL CG1 C -3.622 -1.782 -10.383 1.00 . A A . 95 VAL CG1 1 1 4 8670 1 1 95 VAL CG2 C -6.033 -1.533 -11.002 1.00 . A A . 95 VAL CG2 1 1 4 8671 1 1 95 VAL H H -6.181 1.488 -10.187 1.00 . A A . 95 VAL H 1 1 4 8672 1 1 95 VAL HA H -5.263 -0.780 -8.493 1.00 . A A . 95 VAL HA 1 1 4 8673 1 1 95 VAL HB H -4.499 -0.061 -11.336 1.00 . A A . 95 VAL HB 1 1 4 8674 1 1 95 VAL HG11 H -3.841 -2.422 -9.538 1.00 . A A . 95 VAL HG11 1 1 4 8675 1 1 95 VAL HG12 H -2.700 -1.253 -10.202 1.00 . A A . 95 VAL HG12 1 1 4 8676 1 1 95 VAL HG13 H -3.519 -2.387 -11.272 1.00 . A A . 95 VAL HG13 1 1 4 8677 1 1 95 VAL HG21 H -5.832 -2.084 -11.909 1.00 . A A . 95 VAL HG21 1 1 4 8678 1 1 95 VAL HG22 H -6.831 -0.828 -11.178 1.00 . A A . 95 VAL HG22 1 1 4 8679 1 1 95 VAL HG23 H -6.323 -2.218 -10.220 1.00 . A A . 95 VAL HG23 1 1 4 8680 1 1 95 VAL N N -6.159 0.891 -9.410 1.00 . A A . 95 VAL N 1 1 4 8681 1 1 95 VAL O O -3.250 1.541 -9.581 1.00 . A A . 95 VAL O 1 1 4 8682 1 1 96 VAL C C -0.864 0.450 -7.555 1.00 . A A . 96 VAL C 1 1 4 8683 1 1 96 VAL CA C -2.143 1.119 -7.070 1.00 . A A . 96 VAL CA 1 1 4 8684 1 1 96 VAL CB C -2.197 1.100 -5.532 1.00 . A A . 96 VAL CB 1 1 4 8685 1 1 96 VAL CG1 C -3.238 2.107 -5.032 1.00 . A A . 96 VAL CG1 1 1 4 8686 1 1 96 VAL CG2 C -2.584 -0.295 -5.041 1.00 . A A . 96 VAL CG2 1 1 4 8687 1 1 96 VAL H H -3.802 -0.210 -7.074 1.00 . A A . 96 VAL H 1 1 4 8688 1 1 96 VAL HA H -2.130 2.148 -7.403 1.00 . A A . 96 VAL HA 1 1 4 8689 1 1 96 VAL HB H -1.228 1.359 -5.127 1.00 . A A . 96 VAL HB 1 1 4 8690 1 1 96 VAL HG11 H -2.933 3.104 -5.310 1.00 . A A . 96 VAL HG11 1 1 4 8691 1 1 96 VAL HG12 H -3.319 2.041 -3.957 1.00 . A A . 96 VAL HG12 1 1 4 8692 1 1 96 VAL HG13 H -4.196 1.886 -5.479 1.00 . A A . 96 VAL HG13 1 1 4 8693 1 1 96 VAL HG21 H -1.924 -1.025 -5.481 1.00 . A A . 96 VAL HG21 1 1 4 8694 1 1 96 VAL HG22 H -3.605 -0.514 -5.321 1.00 . A A . 96 VAL HG22 1 1 4 8695 1 1 96 VAL HG23 H -2.495 -0.324 -3.969 1.00 . A A . 96 VAL HG23 1 1 4 8696 1 1 96 VAL N N -3.326 0.453 -7.617 1.00 . A A . 96 VAL N 1 1 4 8697 1 1 96 VAL O O -0.778 -0.776 -7.636 1.00 . A A . 96 VAL O 1 1 4 8698 1 1 97 THR C C 2.587 1.391 -7.561 1.00 . A A . 97 THR C 1 1 4 8699 1 1 97 THR CA C 1.436 0.757 -8.342 1.00 . A A . 97 THR CA 1 1 4 8700 1 1 97 THR CB C 1.610 1.023 -9.845 1.00 . A A . 97 THR CB 1 1 4 8701 1 1 97 THR CG2 C 1.243 2.471 -10.169 1.00 . A A . 97 THR CG2 1 1 4 8702 1 1 97 THR H H 0.004 2.232 -7.783 1.00 . A A . 97 THR H 1 1 4 8703 1 1 97 THR HA H 1.480 -0.308 -8.178 1.00 . A A . 97 THR HA 1 1 4 8704 1 1 97 THR HB H 0.968 0.361 -10.409 1.00 . A A . 97 THR HB 1 1 4 8705 1 1 97 THR HG1 H 3.153 1.289 -10.995 1.00 . A A . 97 THR HG1 1 1 4 8706 1 1 97 THR HG21 H 0.216 2.657 -9.892 1.00 . A A . 97 THR HG21 1 1 4 8707 1 1 97 THR HG22 H 1.366 2.644 -11.227 1.00 . A A . 97 THR HG22 1 1 4 8708 1 1 97 THR HG23 H 1.889 3.136 -9.619 1.00 . A A . 97 THR HG23 1 1 4 8709 1 1 97 THR N N 0.137 1.266 -7.870 1.00 . A A . 97 THR N 1 1 4 8710 1 1 97 THR O O 2.661 2.610 -7.408 1.00 . A A . 97 THR O 1 1 4 8711 1 1 97 THR OG1 O 2.963 0.788 -10.201 1.00 . A A . 97 THR OG1 1 1 4 8712 1 1 98 ILE C C 5.935 0.673 -7.001 1.00 . A A . 98 ILE C 1 1 4 8713 1 1 98 ILE CA C 4.637 0.999 -6.278 1.00 . A A . 98 ILE CA 1 1 4 8714 1 1 98 ILE CB C 4.635 0.310 -4.899 1.00 . A A . 98 ILE CB 1 1 4 8715 1 1 98 ILE CD1 C 2.338 -0.675 -4.421 1.00 . A A . 98 ILE CD1 1 1 4 8716 1 1 98 ILE CG1 C 3.258 0.528 -4.183 1.00 . A A . 98 ILE CG1 1 1 4 8717 1 1 98 ILE CG2 C 5.778 0.888 -4.042 1.00 . A A . 98 ILE CG2 1 1 4 8718 1 1 98 ILE H H 3.363 -0.419 -7.223 1.00 . A A . 98 ILE H 1 1 4 8719 1 1 98 ILE HA H 4.590 2.071 -6.128 1.00 . A A . 98 ILE HA 1 1 4 8720 1 1 98 ILE HB H 4.815 -0.746 -5.038 1.00 . A A . 98 ILE HB 1 1 4 8721 1 1 98 ILE HD11 H 2.751 -1.539 -3.922 1.00 . A A . 98 ILE HD11 1 1 4 8722 1 1 98 ILE HD12 H 2.264 -0.873 -5.479 1.00 . A A . 98 ILE HD12 1 1 4 8723 1 1 98 ILE HD13 H 1.355 -0.461 -4.024 1.00 . A A . 98 ILE HD13 1 1 4 8724 1 1 98 ILE HG12 H 3.404 0.639 -3.116 1.00 . A A . 98 ILE HG12 1 1 4 8725 1 1 98 ILE HG13 H 2.773 1.416 -4.566 1.00 . A A . 98 ILE HG13 1 1 4 8726 1 1 98 ILE HG21 H 5.692 0.516 -3.032 1.00 . A A . 98 ILE HG21 1 1 4 8727 1 1 98 ILE HG22 H 5.718 1.966 -4.031 1.00 . A A . 98 ILE HG22 1 1 4 8728 1 1 98 ILE HG23 H 6.731 0.585 -4.455 1.00 . A A . 98 ILE HG23 1 1 4 8729 1 1 98 ILE N N 3.479 0.542 -7.064 1.00 . A A . 98 ILE N 1 1 4 8730 1 1 98 ILE O O 6.157 -0.458 -7.435 1.00 . A A . 98 ILE O 1 1 4 8731 1 1 99 THR C C 9.234 1.750 -6.818 1.00 . A A . 99 THR C 1 1 4 8732 1 1 99 THR CA C 8.100 1.492 -7.799 1.00 . A A . 99 THR CA 1 1 4 8733 1 1 99 THR CB C 8.223 2.455 -8.980 1.00 . A A . 99 THR CB 1 1 4 8734 1 1 99 THR CG2 C 9.535 2.181 -9.726 1.00 . A A . 99 THR CG2 1 1 4 8735 1 1 99 THR H H 6.567 2.550 -6.760 1.00 . A A . 99 THR H 1 1 4 8736 1 1 99 THR HA H 8.191 0.478 -8.169 1.00 . A A . 99 THR HA 1 1 4 8737 1 1 99 THR HB H 8.226 3.467 -8.620 1.00 . A A . 99 THR HB 1 1 4 8738 1 1 99 THR HG1 H 6.362 2.006 -9.337 1.00 . A A . 99 THR HG1 1 1 4 8739 1 1 99 THR HG21 H 9.603 1.130 -9.967 1.00 . A A . 99 THR HG21 1 1 4 8740 1 1 99 THR HG22 H 10.370 2.461 -9.103 1.00 . A A . 99 THR HG22 1 1 4 8741 1 1 99 THR HG23 H 9.558 2.758 -10.637 1.00 . A A . 99 THR HG23 1 1 4 8742 1 1 99 THR N N 6.802 1.673 -7.127 1.00 . A A . 99 THR N 1 1 4 8743 1 1 99 THR O O 9.382 2.848 -6.282 1.00 . A A . 99 THR O 1 1 4 8744 1 1 99 THR OG1 O 7.125 2.263 -9.864 1.00 . A A . 99 THR OG1 1 1 4 8745 1 1 100 LEU C C 12.497 0.699 -6.380 1.00 . A A . 100 LEU C 1 1 4 8746 1 1 100 LEU CA C 11.175 0.838 -5.645 1.00 . A A . 100 LEU CA 1 1 4 8747 1 1 100 LEU CB C 11.055 -0.252 -4.564 1.00 . A A . 100 LEU CB 1 1 4 8748 1 1 100 LEU CD1 C 9.382 -1.138 -2.872 1.00 . A A . 100 LEU CD1 1 1 4 8749 1 1 100 LEU CD2 C 10.550 1.029 -2.428 1.00 . A A . 100 LEU CD2 1 1 4 8750 1 1 100 LEU CG C 9.956 0.125 -3.526 1.00 . A A . 100 LEU CG 1 1 4 8751 1 1 100 LEU H H 9.880 -0.130 -7.029 1.00 . A A . 100 LEU H 1 1 4 8752 1 1 100 LEU HA H 11.165 1.807 -5.166 1.00 . A A . 100 LEU HA 1 1 4 8753 1 1 100 LEU HB2 H 10.800 -1.185 -5.047 1.00 . A A . 100 LEU HB2 1 1 4 8754 1 1 100 LEU HB3 H 12.003 -0.364 -4.058 1.00 . A A . 100 LEU HB3 1 1 4 8755 1 1 100 LEU HD11 H 10.189 -1.734 -2.474 1.00 . A A . 100 LEU HD11 1 1 4 8756 1 1 100 LEU HD12 H 8.842 -1.710 -3.611 1.00 . A A . 100 LEU HD12 1 1 4 8757 1 1 100 LEU HD13 H 8.711 -0.860 -2.073 1.00 . A A . 100 LEU HD13 1 1 4 8758 1 1 100 LEU HD21 H 9.754 1.420 -1.811 1.00 . A A . 100 LEU HD21 1 1 4 8759 1 1 100 LEU HD22 H 11.086 1.841 -2.883 1.00 . A A . 100 LEU HD22 1 1 4 8760 1 1 100 LEU HD23 H 11.232 0.454 -1.813 1.00 . A A . 100 LEU HD23 1 1 4 8761 1 1 100 LEU HG H 9.154 0.650 -4.024 1.00 . A A . 100 LEU HG 1 1 4 8762 1 1 100 LEU N N 10.043 0.724 -6.576 1.00 . A A . 100 LEU N 1 1 4 8763 1 1 100 LEU O O 12.701 -0.228 -7.162 1.00 . A A . 100 LEU O 1 1 4 8764 1 1 101 THR C C 15.819 1.897 -5.720 1.00 . A A . 101 THR C 1 1 4 8765 1 1 101 THR CA C 14.730 1.621 -6.750 1.00 . A A . 101 THR CA 1 1 4 8766 1 1 101 THR CB C 14.794 2.680 -7.851 1.00 . A A . 101 THR CB 1 1 4 8767 1 1 101 THR CG2 C 13.579 2.543 -8.766 1.00 . A A . 101 THR CG2 1 1 4 8768 1 1 101 THR H H 13.179 2.348 -5.482 1.00 . A A . 101 THR H 1 1 4 8769 1 1 101 THR HA H 14.920 0.649 -7.194 1.00 . A A . 101 THR HA 1 1 4 8770 1 1 101 THR HB H 15.694 2.545 -8.432 1.00 . A A . 101 THR HB 1 1 4 8771 1 1 101 THR HG1 H 13.965 4.394 -7.473 1.00 . A A . 101 THR HG1 1 1 4 8772 1 1 101 THR HG21 H 13.672 3.236 -9.590 1.00 . A A . 101 THR HG21 1 1 4 8773 1 1 101 THR HG22 H 12.684 2.768 -8.208 1.00 . A A . 101 THR HG22 1 1 4 8774 1 1 101 THR HG23 H 13.526 1.535 -9.146 1.00 . A A . 101 THR HG23 1 1 4 8775 1 1 101 THR N N 13.403 1.635 -6.116 1.00 . A A . 101 THR N 1 1 4 8776 1 1 101 THR O O 15.763 2.879 -4.981 1.00 . A A . 101 THR O 1 1 4 8777 1 1 101 THR OG1 O 14.798 3.968 -7.264 1.00 . A A . 101 THR OG1 1 1 4 8778 1 1 102 ALA C C 19.027 2.051 -5.344 1.00 . A A . 102 ALA C 1 1 4 8779 1 1 102 ALA CA C 17.933 1.186 -4.733 1.00 . A A . 102 ALA CA 1 1 4 8780 1 1 102 ALA CB C 18.502 -0.187 -4.373 1.00 . A A . 102 ALA CB 1 1 4 8781 1 1 102 ALA H H 16.818 0.266 -6.292 1.00 . A A . 102 ALA H 1 1 4 8782 1 1 102 ALA HA H 17.578 1.661 -3.825 1.00 . A A . 102 ALA HA 1 1 4 8783 1 1 102 ALA HB1 H 18.886 -0.661 -5.262 1.00 . A A . 102 ALA HB1 1 1 4 8784 1 1 102 ALA HB2 H 17.722 -0.802 -3.945 1.00 . A A . 102 ALA HB2 1 1 4 8785 1 1 102 ALA HB3 H 19.299 -0.068 -3.654 1.00 . A A . 102 ALA HB3 1 1 4 8786 1 1 102 ALA N N 16.825 1.030 -5.680 1.00 . A A . 102 ALA N 1 1 4 8787 1 1 102 ALA O O 19.700 1.647 -6.293 1.00 . A A . 102 ALA O 1 1 4 8788 1 1 103 LEU C C 21.504 4.073 -4.462 1.00 . A A . 103 LEU C 1 1 4 8789 1 1 103 LEU CA C 20.229 4.184 -5.292 1.00 . A A . 103 LEU CA 1 1 4 8790 1 1 103 LEU CB C 19.686 5.616 -5.228 1.00 . A A . 103 LEU CB 1 1 4 8791 1 1 103 LEU CD1 C 17.767 7.111 -5.827 1.00 . A A . 103 LEU CD1 1 1 4 8792 1 1 103 LEU CD2 C 18.282 5.117 -7.283 1.00 . A A . 103 LEU CD2 1 1 4 8793 1 1 103 LEU CG C 18.271 5.664 -5.836 1.00 . A A . 103 LEU CG 1 1 4 8794 1 1 103 LEU H H 18.644 3.517 -4.043 1.00 . A A . 103 LEU H 1 1 4 8795 1 1 103 LEU HA H 20.476 3.953 -6.322 1.00 . A A . 103 LEU HA 1 1 4 8796 1 1 103 LEU HB2 H 19.645 5.938 -4.197 1.00 . A A . 103 LEU HB2 1 1 4 8797 1 1 103 LEU HB3 H 20.335 6.276 -5.786 1.00 . A A . 103 LEU HB3 1 1 4 8798 1 1 103 LEU HD11 H 17.645 7.443 -4.805 1.00 . A A . 103 LEU HD11 1 1 4 8799 1 1 103 LEU HD12 H 16.818 7.164 -6.339 1.00 . A A . 103 LEU HD12 1 1 4 8800 1 1 103 LEU HD13 H 18.482 7.746 -6.329 1.00 . A A . 103 LEU HD13 1 1 4 8801 1 1 103 LEU HD21 H 19.152 5.486 -7.809 1.00 . A A . 103 LEU HD21 1 1 4 8802 1 1 103 LEU HD22 H 17.387 5.432 -7.802 1.00 . A A . 103 LEU HD22 1 1 4 8803 1 1 103 LEU HD23 H 18.312 4.036 -7.258 1.00 . A A . 103 LEU HD23 1 1 4 8804 1 1 103 LEU HG H 17.610 5.061 -5.230 1.00 . A A . 103 LEU HG 1 1 4 8805 1 1 103 LEU N N 19.210 3.248 -4.797 1.00 . A A . 103 LEU N 1 1 4 8806 1 1 103 LEU O O 21.565 3.334 -3.479 1.00 . A A . 103 LEU O 1 1 4 8807 1 1 104 LYS C C 23.739 5.333 -2.762 1.00 . A A . 104 LYS C 1 1 4 8808 1 1 104 LYS CA C 23.825 4.790 -4.183 1.00 . A A . 104 LYS CA 1 1 4 8809 1 1 104 LYS CB C 24.832 5.602 -4.998 1.00 . A A . 104 LYS CB 1 1 4 8810 1 1 104 LYS CD C 27.264 6.257 -5.237 1.00 . A A . 104 LYS CD 1 1 4 8811 1 1 104 LYS CE C 27.533 5.561 -6.586 1.00 . A A . 104 LYS CE 1 1 4 8812 1 1 104 LYS CG C 26.240 5.465 -4.397 1.00 . A A . 104 LYS CG 1 1 4 8813 1 1 104 LYS H H 22.418 5.373 -5.652 1.00 . A A . 104 LYS H 1 1 4 8814 1 1 104 LYS HA H 24.171 3.772 -4.137 1.00 . A A . 104 LYS HA 1 1 4 8815 1 1 104 LYS HB2 H 24.830 5.232 -6.010 1.00 . A A . 104 LYS HB2 1 1 4 8816 1 1 104 LYS HB3 H 24.539 6.641 -4.997 1.00 . A A . 104 LYS HB3 1 1 4 8817 1 1 104 LYS HD2 H 26.881 7.248 -5.419 1.00 . A A . 104 LYS HD2 1 1 4 8818 1 1 104 LYS HD3 H 28.191 6.331 -4.687 1.00 . A A . 104 LYS HD3 1 1 4 8819 1 1 104 LYS HE2 H 27.680 4.504 -6.435 1.00 . A A . 104 LYS HE2 1 1 4 8820 1 1 104 LYS HE3 H 26.702 5.718 -7.254 1.00 . A A . 104 LYS HE3 1 1 4 8821 1 1 104 LYS HG2 H 26.238 5.854 -3.388 1.00 . A A . 104 LYS HG2 1 1 4 8822 1 1 104 LYS HG3 H 26.523 4.425 -4.375 1.00 . A A . 104 LYS HG3 1 1 4 8823 1 1 104 LYS HZ1 H 29.317 5.388 -7.638 1.00 . A A . 104 LYS HZ1 1 1 4 8824 1 1 104 LYS HZ2 H 29.321 6.613 -6.464 1.00 . A A . 104 LYS HZ2 1 1 4 8825 1 1 104 LYS HZ3 H 28.480 6.839 -7.922 1.00 . A A . 104 LYS HZ3 1 1 4 8826 1 1 104 LYS N N 22.538 4.806 -4.861 1.00 . A A . 104 LYS N 1 1 4 8827 1 1 104 LYS NZ N 28.755 6.144 -7.198 1.00 . A A . 104 LYS NZ 1 1 4 8828 1 1 104 LYS O O 24.370 4.775 -1.863 1.00 . A A . 104 LYS O 1 1 4 8829 1 1 105 LYS C C 21.833 6.232 -0.381 1.00 . A A . 105 LYS C 1 1 4 8830 1 1 105 LYS CA C 22.825 7.012 -1.227 1.00 . A A . 105 LYS CA 1 1 4 8831 1 1 105 LYS CB C 22.347 8.467 -1.368 1.00 . A A . 105 LYS CB 1 1 4 8832 1 1 105 LYS CD C 22.072 10.655 -0.130 1.00 . A A . 105 LYS CD 1 1 4 8833 1 1 105 LYS CE C 20.667 10.945 -0.687 1.00 . A A . 105 LYS CE 1 1 4 8834 1 1 105 LYS CG C 22.310 9.139 0.014 1.00 . A A . 105 LYS CG 1 1 4 8835 1 1 105 LYS H H 22.512 6.782 -3.317 1.00 . A A . 105 LYS H 1 1 4 8836 1 1 105 LYS HA H 23.784 7.016 -0.729 1.00 . A A . 105 LYS HA 1 1 4 8837 1 1 105 LYS HB2 H 23.024 9.005 -2.016 1.00 . A A . 105 LYS HB2 1 1 4 8838 1 1 105 LYS HB3 H 21.360 8.474 -1.797 1.00 . A A . 105 LYS HB3 1 1 4 8839 1 1 105 LYS HD2 H 22.172 11.121 0.840 1.00 . A A . 105 LYS HD2 1 1 4 8840 1 1 105 LYS HD3 H 22.811 11.069 -0.798 1.00 . A A . 105 LYS HD3 1 1 4 8841 1 1 105 LYS HE2 H 20.429 11.990 -0.535 1.00 . A A . 105 LYS HE2 1 1 4 8842 1 1 105 LYS HE3 H 20.638 10.724 -1.743 1.00 . A A . 105 LYS HE3 1 1 4 8843 1 1 105 LYS HG2 H 21.521 8.702 0.604 1.00 . A A . 105 LYS HG2 1 1 4 8844 1 1 105 LYS HG3 H 23.254 8.979 0.516 1.00 . A A . 105 LYS HG3 1 1 4 8845 1 1 105 LYS HZ1 H 19.538 9.211 -0.482 1.00 . A A . 105 LYS HZ1 1 1 4 8846 1 1 105 LYS HZ2 H 18.753 10.612 0.061 1.00 . A A . 105 LYS HZ2 1 1 4 8847 1 1 105 LYS HZ3 H 19.995 9.919 0.992 1.00 . A A . 105 LYS HZ3 1 1 4 8848 1 1 105 LYS N N 22.979 6.401 -2.544 1.00 . A A . 105 LYS N 1 1 4 8849 1 1 105 LYS NZ N 19.661 10.109 0.025 1.00 . A A . 105 LYS NZ 1 1 4 8850 1 1 105 LYS O O 22.037 6.029 0.817 1.00 . A A . 105 LYS O 1 1 4 8851 1 1 106 GLY C C 18.691 4.466 -1.239 1.00 . A A . 106 GLY C 1 1 4 8852 1 1 106 GLY CA C 19.725 5.036 -0.278 1.00 . A A . 106 GLY CA 1 1 4 8853 1 1 106 GLY H H 20.621 5.968 -1.949 1.00 . A A . 106 GLY H 1 1 4 8854 1 1 106 GLY HA2 H 20.195 4.230 0.265 1.00 . A A . 106 GLY HA2 1 1 4 8855 1 1 106 GLY HA3 H 19.228 5.693 0.420 1.00 . A A . 106 GLY HA3 1 1 4 8856 1 1 106 GLY N N 20.742 5.785 -0.993 1.00 . A A . 106 GLY N 1 1 4 8857 1 1 106 GLY O O 19.018 4.041 -2.348 1.00 . A A . 106 GLY O 1 1 4 8858 1 1 107 VAL C C 15.176 4.917 -1.704 1.00 . A A . 107 VAL C 1 1 4 8859 1 1 107 VAL CA C 16.333 3.922 -1.621 1.00 . A A . 107 VAL CA 1 1 4 8860 1 1 107 VAL CB C 15.840 2.600 -1.013 1.00 . A A . 107 VAL CB 1 1 4 8861 1 1 107 VAL CG1 C 15.259 2.840 0.388 1.00 . A A . 107 VAL CG1 1 1 4 8862 1 1 107 VAL CG2 C 14.765 1.979 -1.910 1.00 . A A . 107 VAL CG2 1 1 4 8863 1 1 107 VAL H H 17.238 4.805 0.092 1.00 . A A . 107 VAL H 1 1 4 8864 1 1 107 VAL HA H 16.678 3.726 -2.629 1.00 . A A . 107 VAL HA 1 1 4 8865 1 1 107 VAL HB H 16.674 1.919 -0.935 1.00 . A A . 107 VAL HB 1 1 4 8866 1 1 107 VAL HG11 H 15.955 3.422 0.974 1.00 . A A . 107 VAL HG11 1 1 4 8867 1 1 107 VAL HG12 H 15.088 1.890 0.871 1.00 . A A . 107 VAL HG12 1 1 4 8868 1 1 107 VAL HG13 H 14.322 3.369 0.311 1.00 . A A . 107 VAL HG13 1 1 4 8869 1 1 107 VAL HG21 H 14.507 1.001 -1.533 1.00 . A A . 107 VAL HG21 1 1 4 8870 1 1 107 VAL HG22 H 15.142 1.885 -2.913 1.00 . A A . 107 VAL HG22 1 1 4 8871 1 1 107 VAL HG23 H 13.884 2.604 -1.910 1.00 . A A . 107 VAL HG23 1 1 4 8872 1 1 107 VAL N N 17.437 4.454 -0.800 1.00 . A A . 107 VAL N 1 1 4 8873 1 1 107 VAL O O 14.734 5.462 -0.693 1.00 . A A . 107 VAL O 1 1 4 8874 1 1 108 GLU C C 12.269 5.258 -3.256 1.00 . A A . 108 GLU C 1 1 4 8875 1 1 108 GLU CA C 13.562 6.050 -3.145 1.00 . A A . 108 GLU CA 1 1 4 8876 1 1 108 GLU CB C 13.784 6.863 -4.430 1.00 . A A . 108 GLU CB 1 1 4 8877 1 1 108 GLU CD C 14.125 6.692 -6.907 1.00 . A A . 108 GLU CD 1 1 4 8878 1 1 108 GLU CG C 14.121 5.922 -5.590 1.00 . A A . 108 GLU CG 1 1 4 8879 1 1 108 GLU H H 15.082 4.668 -3.683 1.00 . A A . 108 GLU H 1 1 4 8880 1 1 108 GLU HA H 13.472 6.738 -2.313 1.00 . A A . 108 GLU HA 1 1 4 8881 1 1 108 GLU HB2 H 12.886 7.419 -4.663 1.00 . A A . 108 GLU HB2 1 1 4 8882 1 1 108 GLU HB3 H 14.602 7.553 -4.282 1.00 . A A . 108 GLU HB3 1 1 4 8883 1 1 108 GLU HG2 H 15.098 5.493 -5.425 1.00 . A A . 108 GLU HG2 1 1 4 8884 1 1 108 GLU HG3 H 13.390 5.133 -5.645 1.00 . A A . 108 GLU HG3 1 1 4 8885 1 1 108 GLU N N 14.683 5.134 -2.919 1.00 . A A . 108 GLU N 1 1 4 8886 1 1 108 GLU O O 12.243 4.149 -3.790 1.00 . A A . 108 GLU O 1 1 4 8887 1 1 108 GLU OE1 O 14.557 7.831 -6.904 1.00 . A A . 108 GLU OE1 1 1 4 8888 1 1 108 GLU OE2 O 13.690 6.128 -7.897 1.00 . A A . 108 GLU OE2 1 1 4 8889 1 1 109 VAL C C 8.848 6.081 -3.473 1.00 . A A . 109 VAL C 1 1 4 8890 1 1 109 VAL CA C 9.871 5.176 -2.793 1.00 . A A . 109 VAL CA 1 1 4 8891 1 1 109 VAL CB C 9.418 4.816 -1.363 1.00 . A A . 109 VAL CB 1 1 4 8892 1 1 109 VAL CG1 C 10.594 4.200 -0.593 1.00 . A A . 109 VAL CG1 1 1 4 8893 1 1 109 VAL CG2 C 8.935 6.072 -0.611 1.00 . A A . 109 VAL CG2 1 1 4 8894 1 1 109 VAL H H 11.274 6.719 -2.338 1.00 . A A . 109 VAL H 1 1 4 8895 1 1 109 VAL HA H 9.933 4.260 -3.374 1.00 . A A . 109 VAL HA 1 1 4 8896 1 1 109 VAL HB H 8.622 4.091 -1.421 1.00 . A A . 109 VAL HB 1 1 4 8897 1 1 109 VAL HG11 H 10.250 3.863 0.374 1.00 . A A . 109 VAL HG11 1 1 4 8898 1 1 109 VAL HG12 H 11.366 4.944 -0.459 1.00 . A A . 109 VAL HG12 1 1 4 8899 1 1 109 VAL HG13 H 10.991 3.368 -1.140 1.00 . A A . 109 VAL HG13 1 1 4 8900 1 1 109 VAL HG21 H 7.984 6.392 -1.009 1.00 . A A . 109 VAL HG21 1 1 4 8901 1 1 109 VAL HG22 H 9.657 6.859 -0.741 1.00 . A A . 109 VAL HG22 1 1 4 8902 1 1 109 VAL HG23 H 8.825 5.853 0.442 1.00 . A A . 109 VAL HG23 1 1 4 8903 1 1 109 VAL N N 11.183 5.834 -2.750 1.00 . A A . 109 VAL N 1 1 4 8904 1 1 109 VAL O O 8.773 7.277 -3.199 1.00 . A A . 109 VAL O 1 1 4 8905 1 1 110 GLU C C 5.752 5.454 -5.235 1.00 . A A . 110 GLU C 1 1 4 8906 1 1 110 GLU CA C 7.022 6.273 -5.078 1.00 . A A . 110 GLU CA 1 1 4 8907 1 1 110 GLU CB C 7.547 6.680 -6.456 1.00 . A A . 110 GLU CB 1 1 4 8908 1 1 110 GLU CD C 7.103 8.102 -8.470 1.00 . A A . 110 GLU CD 1 1 4 8909 1 1 110 GLU CG C 6.538 7.603 -7.145 1.00 . A A . 110 GLU CG 1 1 4 8910 1 1 110 GLU H H 8.152 4.546 -4.543 1.00 . A A . 110 GLU H 1 1 4 8911 1 1 110 GLU HA H 6.781 7.170 -4.522 1.00 . A A . 110 GLU HA 1 1 4 8912 1 1 110 GLU HB2 H 8.489 7.196 -6.343 1.00 . A A . 110 GLU HB2 1 1 4 8913 1 1 110 GLU HB3 H 7.691 5.797 -7.057 1.00 . A A . 110 GLU HB3 1 1 4 8914 1 1 110 GLU HG2 H 5.620 7.063 -7.330 1.00 . A A . 110 GLU HG2 1 1 4 8915 1 1 110 GLU HG3 H 6.330 8.449 -6.505 1.00 . A A . 110 GLU HG3 1 1 4 8916 1 1 110 GLU N N 8.048 5.503 -4.364 1.00 . A A . 110 GLU N 1 1 4 8917 1 1 110 GLU O O 5.785 4.312 -5.690 1.00 . A A . 110 GLU O 1 1 4 8918 1 1 110 GLU OE1 O 8.102 7.555 -8.909 1.00 . A A . 110 GLU OE1 1 1 4 8919 1 1 110 GLU OE2 O 6.531 9.023 -9.024 1.00 . A A . 110 GLU OE2 1 1 4 8920 1 1 111 LEU C C 2.359 6.255 -5.762 1.00 . A A . 111 LEU C 1 1 4 8921 1 1 111 LEU CA C 3.316 5.396 -4.951 1.00 . A A . 111 LEU CA 1 1 4 8922 1 1 111 LEU CB C 2.751 5.170 -3.543 1.00 . A A . 111 LEU CB 1 1 4 8923 1 1 111 LEU CD1 C 1.343 3.342 -2.459 1.00 . A A . 111 LEU CD1 1 1 4 8924 1 1 111 LEU CD2 C 0.192 5.323 -3.456 1.00 . A A . 111 LEU CD2 1 1 4 8925 1 1 111 LEU CG C 1.401 4.370 -3.599 1.00 . A A . 111 LEU CG 1 1 4 8926 1 1 111 LEU H H 4.675 6.963 -4.502 1.00 . A A . 111 LEU H 1 1 4 8927 1 1 111 LEU HA H 3.415 4.436 -5.444 1.00 . A A . 111 LEU HA 1 1 4 8928 1 1 111 LEU HB2 H 3.490 4.625 -2.967 1.00 . A A . 111 LEU HB2 1 1 4 8929 1 1 111 LEU HB3 H 2.592 6.131 -3.079 1.00 . A A . 111 LEU HB3 1 1 4 8930 1 1 111 LEU HD11 H 1.483 3.846 -1.516 1.00 . A A . 111 LEU HD11 1 1 4 8931 1 1 111 LEU HD12 H 2.126 2.614 -2.597 1.00 . A A . 111 LEU HD12 1 1 4 8932 1 1 111 LEU HD13 H 0.384 2.846 -2.467 1.00 . A A . 111 LEU HD13 1 1 4 8933 1 1 111 LEU HD21 H -0.724 4.771 -3.609 1.00 . A A . 111 LEU HD21 1 1 4 8934 1 1 111 LEU HD22 H 0.262 6.113 -4.186 1.00 . A A . 111 LEU HD22 1 1 4 8935 1 1 111 LEU HD23 H 0.187 5.754 -2.463 1.00 . A A . 111 LEU HD23 1 1 4 8936 1 1 111 LEU HG H 1.321 3.840 -4.539 1.00 . A A . 111 LEU HG 1 1 4 8937 1 1 111 LEU N N 4.626 6.050 -4.857 1.00 . A A . 111 LEU N 1 1 4 8938 1 1 111 LEU O O 2.360 7.481 -5.651 1.00 . A A . 111 LEU O 1 1 4 8939 1 1 112 THR C C -0.813 5.707 -7.358 1.00 . A A . 112 THR C 1 1 4 8940 1 1 112 THR CA C 0.574 6.338 -7.434 1.00 . A A . 112 THR CA 1 1 4 8941 1 1 112 THR CB C 1.053 6.345 -8.890 1.00 . A A . 112 THR CB 1 1 4 8942 1 1 112 THR CG2 C 0.138 7.233 -9.736 1.00 . A A . 112 THR CG2 1 1 4 8943 1 1 112 THR H H 1.585 4.635 -6.639 1.00 . A A . 112 THR H 1 1 4 8944 1 1 112 THR HA H 0.489 7.363 -7.096 1.00 . A A . 112 THR HA 1 1 4 8945 1 1 112 THR HB H 1.033 5.341 -9.278 1.00 . A A . 112 THR HB 1 1 4 8946 1 1 112 THR HG1 H 2.331 7.807 -8.995 1.00 . A A . 112 THR HG1 1 1 4 8947 1 1 112 THR HG21 H -0.846 6.787 -9.797 1.00 . A A . 112 THR HG21 1 1 4 8948 1 1 112 THR HG22 H 0.549 7.332 -10.731 1.00 . A A . 112 THR HG22 1 1 4 8949 1 1 112 THR HG23 H 0.063 8.208 -9.283 1.00 . A A . 112 THR HG23 1 1 4 8950 1 1 112 THR N N 1.543 5.613 -6.590 1.00 . A A . 112 THR N 1 1 4 8951 1 1 112 THR O O -0.961 4.489 -7.264 1.00 . A A . 112 THR O 1 1 4 8952 1 1 112 THR OG1 O 2.380 6.850 -8.944 1.00 . A A . 112 THR OG1 1 1 4 8953 1 1 113 GLN C C -4.092 6.975 -8.266 1.00 . A A . 113 GLN C 1 1 4 8954 1 1 113 GLN CA C -3.230 6.107 -7.354 1.00 . A A . 113 GLN CA 1 1 4 8955 1 1 113 GLN CB C -3.748 6.187 -5.919 1.00 . A A . 113 GLN CB 1 1 4 8956 1 1 113 GLN CD C -5.656 5.621 -4.408 1.00 . A A . 113 GLN CD 1 1 4 8957 1 1 113 GLN CG C -5.178 5.635 -5.852 1.00 . A A . 113 GLN CG 1 1 4 8958 1 1 113 GLN H H -1.640 7.518 -7.484 1.00 . A A . 113 GLN H 1 1 4 8959 1 1 113 GLN HA H -3.298 5.080 -7.695 1.00 . A A . 113 GLN HA 1 1 4 8960 1 1 113 GLN HB2 H -3.107 5.604 -5.271 1.00 . A A . 113 GLN HB2 1 1 4 8961 1 1 113 GLN HB3 H -3.747 7.216 -5.593 1.00 . A A . 113 GLN HB3 1 1 4 8962 1 1 113 GLN HE21 H -7.149 6.886 -4.739 1.00 . A A . 113 GLN HE21 1 1 4 8963 1 1 113 GLN HE22 H -7.000 6.340 -3.136 1.00 . A A . 113 GLN HE22 1 1 4 8964 1 1 113 GLN HG2 H -5.837 6.256 -6.441 1.00 . A A . 113 GLN HG2 1 1 4 8965 1 1 113 GLN HG3 H -5.192 4.628 -6.241 1.00 . A A . 113 GLN HG3 1 1 4 8966 1 1 113 GLN N N -1.832 6.559 -7.409 1.00 . A A . 113 GLN N 1 1 4 8967 1 1 113 GLN NE2 N -6.687 6.341 -4.064 1.00 . A A . 113 GLN NE2 1 1 4 8968 1 1 113 GLN O O -3.931 8.192 -8.334 1.00 . A A . 113 GLN O 1 1 4 8969 1 1 113 GLN OE1 O -5.062 4.947 -3.566 1.00 . A A . 113 GLN OE1 1 1 4 8970 1 1 114 ASP C C -7.374 7.008 -9.465 1.00 . A A . 114 ASP C 1 1 4 8971 1 1 114 ASP CA C -5.909 7.049 -9.910 1.00 . A A . 114 ASP CA 1 1 4 8972 1 1 114 ASP CB C -5.765 6.418 -11.292 1.00 . A A . 114 ASP CB 1 1 4 8973 1 1 114 ASP CG C -4.295 6.417 -11.712 1.00 . A A . 114 ASP CG 1 1 4 8974 1 1 114 ASP H H -5.105 5.363 -8.881 1.00 . A A . 114 ASP H 1 1 4 8975 1 1 114 ASP HA H -5.618 8.083 -9.988 1.00 . A A . 114 ASP HA 1 1 4 8976 1 1 114 ASP HB2 H -6.127 5.406 -11.255 1.00 . A A . 114 ASP HB2 1 1 4 8977 1 1 114 ASP HB3 H -6.341 6.980 -12.011 1.00 . A A . 114 ASP HB3 1 1 4 8978 1 1 114 ASP N N -5.018 6.334 -8.973 1.00 . A A . 114 ASP N 1 1 4 8979 1 1 114 ASP O O -7.685 6.729 -8.307 1.00 . A A . 114 ASP O 1 1 4 8980 1 1 114 ASP OD1 O -3.460 6.093 -10.883 1.00 . A A . 114 ASP OD1 1 1 4 8981 1 1 114 ASP OD2 O -4.025 6.741 -12.857 1.00 . A A . 114 ASP OD2 1 1 4 8982 1 1 115 ASN C C -10.155 8.288 -9.086 1.00 . A A . 115 ASN C 1 1 4 8983 1 1 115 ASN CA C -9.713 7.317 -10.183 1.00 . A A . 115 ASN CA 1 1 4 8984 1 1 115 ASN CB C -10.235 5.917 -9.846 1.00 . A A . 115 ASN CB 1 1 4 8985 1 1 115 ASN CG C -11.760 5.895 -9.950 1.00 . A A . 115 ASN CG 1 1 4 8986 1 1 115 ASN H H -7.931 7.512 -11.304 1.00 . A A . 115 ASN H 1 1 4 8987 1 1 115 ASN HA H -10.171 7.632 -11.109 1.00 . A A . 115 ASN HA 1 1 4 8988 1 1 115 ASN HB2 H -9.816 5.198 -10.533 1.00 . A A . 115 ASN HB2 1 1 4 8989 1 1 115 ASN HB3 H -9.949 5.664 -8.838 1.00 . A A . 115 ASN HB3 1 1 4 8990 1 1 115 ASN HD21 H -11.945 4.186 -8.961 1.00 . A A . 115 ASN HD21 1 1 4 8991 1 1 115 ASN HD22 H -13.401 4.889 -9.487 1.00 . A A . 115 ASN HD22 1 1 4 8992 1 1 115 ASN N N -8.264 7.302 -10.406 1.00 . A A . 115 ASN N 1 1 4 8993 1 1 115 ASN ND2 N -12.424 4.909 -9.423 1.00 . A A . 115 ASN ND2 1 1 4 8994 1 1 115 ASN O O -11.107 8.016 -8.355 1.00 . A A . 115 ASN O 1 1 4 8995 1 1 115 ASN OD1 O -12.358 6.806 -10.526 1.00 . A A . 115 ASN OD1 1 1 4 8996 1 1 116 ASN C C -11.051 11.227 -8.538 1.00 . A A . 116 ASN C 1 1 4 8997 1 1 116 ASN CA C -9.894 10.419 -7.958 1.00 . A A . 116 ASN CA 1 1 4 8998 1 1 116 ASN CB C -8.723 11.342 -7.612 1.00 . A A . 116 ASN CB 1 1 4 8999 1 1 116 ASN CG C -7.642 10.556 -6.877 1.00 . A A . 116 ASN CG 1 1 4 9000 1 1 116 ASN H H -8.738 9.616 -9.562 1.00 . A A . 116 ASN H 1 1 4 9001 1 1 116 ASN HA H -10.225 9.911 -7.058 1.00 . A A . 116 ASN HA 1 1 4 9002 1 1 116 ASN HB2 H -8.312 11.754 -8.521 1.00 . A A . 116 ASN HB2 1 1 4 9003 1 1 116 ASN HB3 H -9.073 12.146 -6.980 1.00 . A A . 116 ASN HB3 1 1 4 9004 1 1 116 ASN HD21 H -6.147 11.355 -7.912 1.00 . A A . 116 ASN HD21 1 1 4 9005 1 1 116 ASN HD22 H -5.689 10.225 -6.730 1.00 . A A . 116 ASN HD22 1 1 4 9006 1 1 116 ASN N N -9.492 9.432 -8.964 1.00 . A A . 116 ASN N 1 1 4 9007 1 1 116 ASN ND2 N -6.389 10.726 -7.200 1.00 . A A . 116 ASN ND2 1 1 4 9008 1 1 116 ASN O O -10.928 11.834 -9.601 1.00 . A A . 116 ASN O 1 1 4 9009 1 1 116 ASN OD1 O -7.947 9.762 -5.986 1.00 . A A . 116 ASN OD1 1 1 4 9010 1 1 117 GLU C C -13.128 13.470 -8.415 1.00 . A A . 117 GLU C 1 1 4 9011 1 1 117 GLU CA C -13.365 11.961 -8.375 1.00 . A A . 117 GLU CA 1 1 4 9012 1 1 117 GLU CB C -14.604 11.617 -7.530 1.00 . A A . 117 GLU CB 1 1 4 9013 1 1 117 GLU CD C -16.189 9.751 -6.918 1.00 . A A . 117 GLU CD 1 1 4 9014 1 1 117 GLU CG C -14.966 10.137 -7.746 1.00 . A A . 117 GLU CG 1 1 4 9015 1 1 117 GLU H H -12.263 10.748 -7.026 1.00 . A A . 117 GLU H 1 1 4 9016 1 1 117 GLU HA H -13.546 11.630 -9.388 1.00 . A A . 117 GLU HA 1 1 4 9017 1 1 117 GLU HB2 H -14.388 11.791 -6.488 1.00 . A A . 117 GLU HB2 1 1 4 9018 1 1 117 GLU HB3 H -15.433 12.236 -7.835 1.00 . A A . 117 GLU HB3 1 1 4 9019 1 1 117 GLU HG2 H -15.178 9.970 -8.790 1.00 . A A . 117 GLU HG2 1 1 4 9020 1 1 117 GLU HG3 H -14.130 9.522 -7.451 1.00 . A A . 117 GLU HG3 1 1 4 9021 1 1 117 GLU N N -12.200 11.243 -7.869 1.00 . A A . 117 GLU N 1 1 4 9022 1 1 117 GLU O O -13.524 14.139 -9.368 1.00 . A A . 117 GLU O 1 1 4 9023 1 1 117 GLU OE1 O -16.700 10.600 -6.210 1.00 . A A . 117 GLU OE1 1 1 4 9024 1 1 117 GLU OE2 O -16.601 8.608 -7.013 1.00 . A A . 117 GLU OE2 1 1 4 9025 1 1 118 THR C C -10.858 15.743 -6.677 1.00 . A A . 118 THR C 1 1 4 9026 1 1 118 THR CA C -12.195 15.467 -7.349 1.00 . A A . 118 THR CA 1 1 4 9027 1 1 118 THR CB C -13.307 16.199 -6.587 1.00 . A A . 118 THR CB 1 1 4 9028 1 1 118 THR CG2 C -14.669 15.848 -7.193 1.00 . A A . 118 THR CG2 1 1 4 9029 1 1 118 THR H H -12.182 13.444 -6.658 1.00 . A A . 118 THR H 1 1 4 9030 1 1 118 THR HA H -12.153 15.860 -8.357 1.00 . A A . 118 THR HA 1 1 4 9031 1 1 118 THR HB H -13.150 17.263 -6.663 1.00 . A A . 118 THR HB 1 1 4 9032 1 1 118 THR HG1 H -13.673 16.521 -4.705 1.00 . A A . 118 THR HG1 1 1 4 9033 1 1 118 THR HG21 H -14.637 15.983 -8.265 1.00 . A A . 118 THR HG21 1 1 4 9034 1 1 118 THR HG22 H -15.425 16.498 -6.775 1.00 . A A . 118 THR HG22 1 1 4 9035 1 1 118 THR HG23 H -14.913 14.822 -6.966 1.00 . A A . 118 THR HG23 1 1 4 9036 1 1 118 THR N N -12.477 14.020 -7.394 1.00 . A A . 118 THR N 1 1 4 9037 1 1 118 THR O O -10.233 14.846 -6.112 1.00 . A A . 118 THR O 1 1 4 9038 1 1 118 THR OG1 O -13.277 15.815 -5.220 1.00 . A A . 118 THR OG1 1 1 4 9039 1 1 119 GLU C C -9.189 17.038 -4.636 1.00 . A A . 119 GLU C 1 1 4 9040 1 1 119 GLU CA C -9.153 17.387 -6.117 1.00 . A A . 119 GLU CA 1 1 4 9041 1 1 119 GLU CB C -8.928 18.893 -6.293 1.00 . A A . 119 GLU CB 1 1 4 9042 1 1 119 GLU CD C -8.560 20.718 -7.983 1.00 . A A . 119 GLU CD 1 1 4 9043 1 1 119 GLU CG C -8.699 19.210 -7.773 1.00 . A A . 119 GLU CG 1 1 4 9044 1 1 119 GLU H H -10.959 17.667 -7.197 1.00 . A A . 119 GLU H 1 1 4 9045 1 1 119 GLU HA H -8.347 16.847 -6.586 1.00 . A A . 119 GLU HA 1 1 4 9046 1 1 119 GLU HB2 H -9.797 19.428 -5.940 1.00 . A A . 119 GLU HB2 1 1 4 9047 1 1 119 GLU HB3 H -8.061 19.198 -5.725 1.00 . A A . 119 GLU HB3 1 1 4 9048 1 1 119 GLU HG2 H -7.796 18.722 -8.106 1.00 . A A . 119 GLU HG2 1 1 4 9049 1 1 119 GLU HG3 H -9.536 18.846 -8.351 1.00 . A A . 119 GLU HG3 1 1 4 9050 1 1 119 GLU N N -10.415 16.996 -6.732 1.00 . A A . 119 GLU N 1 1 4 9051 1 1 119 GLU O O -8.195 16.591 -4.065 1.00 . A A . 119 GLU O 1 1 4 9052 1 1 119 GLU OE1 O -8.526 21.437 -6.997 1.00 . A A . 119 GLU OE1 1 1 4 9053 1 1 119 GLU OE2 O -8.495 21.131 -9.129 1.00 . A A . 119 GLU OE2 1 1 4 9054 1 1 120 LYS C C -10.207 15.457 -2.365 1.00 . A A . 120 LYS C 1 1 4 9055 1 1 120 LYS CA C -10.512 16.929 -2.604 1.00 . A A . 120 LYS CA 1 1 4 9056 1 1 120 LYS CB C -11.946 17.246 -2.160 1.00 . A A . 120 LYS CB 1 1 4 9057 1 1 120 LYS CD C -13.604 19.076 -1.737 1.00 . A A . 120 LYS CD 1 1 4 9058 1 1 120 LYS CE C -13.821 20.592 -1.729 1.00 . A A . 120 LYS CE 1 1 4 9059 1 1 120 LYS CG C -12.176 18.762 -2.194 1.00 . A A . 120 LYS CG 1 1 4 9060 1 1 120 LYS H H -11.099 17.593 -4.526 1.00 . A A . 120 LYS H 1 1 4 9061 1 1 120 LYS HA H -9.821 17.531 -2.031 1.00 . A A . 120 LYS HA 1 1 4 9062 1 1 120 LYS HB2 H -12.641 16.763 -2.831 1.00 . A A . 120 LYS HB2 1 1 4 9063 1 1 120 LYS HB3 H -12.103 16.883 -1.156 1.00 . A A . 120 LYS HB3 1 1 4 9064 1 1 120 LYS HD2 H -14.308 18.612 -2.414 1.00 . A A . 120 LYS HD2 1 1 4 9065 1 1 120 LYS HD3 H -13.754 18.689 -0.741 1.00 . A A . 120 LYS HD3 1 1 4 9066 1 1 120 LYS HE2 H -14.822 20.810 -1.383 1.00 . A A . 120 LYS HE2 1 1 4 9067 1 1 120 LYS HE3 H -13.106 21.057 -1.069 1.00 . A A . 120 LYS HE3 1 1 4 9068 1 1 120 LYS HG2 H -11.471 19.244 -1.534 1.00 . A A . 120 LYS HG2 1 1 4 9069 1 1 120 LYS HG3 H -12.033 19.125 -3.198 1.00 . A A . 120 LYS HG3 1 1 4 9070 1 1 120 LYS HZ1 H -14.485 21.689 -3.373 1.00 . A A . 120 LYS HZ1 1 1 4 9071 1 1 120 LYS HZ2 H -13.533 20.344 -3.777 1.00 . A A . 120 LYS HZ2 1 1 4 9072 1 1 120 LYS HZ3 H -12.802 21.737 -3.140 1.00 . A A . 120 LYS HZ3 1 1 4 9073 1 1 120 LYS N N -10.345 17.233 -4.013 1.00 . A A . 120 LYS N 1 1 4 9074 1 1 120 LYS NZ N -13.647 21.131 -3.109 1.00 . A A . 120 LYS NZ 1 1 4 9075 1 1 120 LYS O O -9.557 15.101 -1.382 1.00 . A A . 120 LYS O 1 1 4 9076 1 1 121 GLU C C -8.953 12.845 -3.380 1.00 . A A . 121 GLU C 1 1 4 9077 1 1 121 GLU CA C -10.423 13.154 -3.140 1.00 . A A . 121 GLU CA 1 1 4 9078 1 1 121 GLU CB C -11.288 12.383 -4.147 1.00 . A A . 121 GLU CB 1 1 4 9079 1 1 121 GLU CD C -11.952 10.554 -2.550 1.00 . A A . 121 GLU CD 1 1 4 9080 1 1 121 GLU CG C -11.229 10.873 -3.858 1.00 . A A . 121 GLU CG 1 1 4 9081 1 1 121 GLU H H -11.171 14.928 -4.024 1.00 . A A . 121 GLU H 1 1 4 9082 1 1 121 GLU HA H -10.685 12.844 -2.141 1.00 . A A . 121 GLU HA 1 1 4 9083 1 1 121 GLU HB2 H -12.309 12.725 -4.071 1.00 . A A . 121 GLU HB2 1 1 4 9084 1 1 121 GLU HB3 H -10.924 12.569 -5.146 1.00 . A A . 121 GLU HB3 1 1 4 9085 1 1 121 GLU HG2 H -11.708 10.340 -4.666 1.00 . A A . 121 GLU HG2 1 1 4 9086 1 1 121 GLU HG3 H -10.199 10.556 -3.784 1.00 . A A . 121 GLU HG3 1 1 4 9087 1 1 121 GLU N N -10.661 14.586 -3.261 1.00 . A A . 121 GLU N 1 1 4 9088 1 1 121 GLU O O -8.365 12.009 -2.695 1.00 . A A . 121 GLU O 1 1 4 9089 1 1 121 GLU OE1 O -12.773 11.356 -2.140 1.00 . A A . 121 GLU OE1 1 1 4 9090 1 1 121 GLU OE2 O -11.674 9.511 -1.982 1.00 . A A . 121 GLU OE2 1 1 4 9091 1 1 122 GLN C C -6.111 13.731 -3.449 1.00 . A A . 122 GLN C 1 1 4 9092 1 1 122 GLN CA C -6.928 13.301 -4.645 1.00 . A A . 122 GLN CA 1 1 4 9093 1 1 122 GLN CB C -6.512 14.108 -5.884 1.00 . A A . 122 GLN CB 1 1 4 9094 1 1 122 GLN CD C -4.628 14.643 -7.454 1.00 . A A . 122 GLN CD 1 1 4 9095 1 1 122 GLN CG C -5.061 13.779 -6.274 1.00 . A A . 122 GLN CG 1 1 4 9096 1 1 122 GLN H H -8.847 14.174 -4.860 1.00 . A A . 122 GLN H 1 1 4 9097 1 1 122 GLN HA H -6.762 12.250 -4.831 1.00 . A A . 122 GLN HA 1 1 4 9098 1 1 122 GLN HB2 H -7.165 13.857 -6.707 1.00 . A A . 122 GLN HB2 1 1 4 9099 1 1 122 GLN HB3 H -6.593 15.163 -5.674 1.00 . A A . 122 GLN HB3 1 1 4 9100 1 1 122 GLN HE21 H -4.445 13.109 -8.697 1.00 . A A . 122 GLN HE21 1 1 4 9101 1 1 122 GLN HE22 H -4.073 14.627 -9.359 1.00 . A A . 122 GLN HE22 1 1 4 9102 1 1 122 GLN HG2 H -4.406 13.967 -5.436 1.00 . A A . 122 GLN HG2 1 1 4 9103 1 1 122 GLN HG3 H -4.993 12.737 -6.554 1.00 . A A . 122 GLN HG3 1 1 4 9104 1 1 122 GLN N N -8.333 13.517 -4.344 1.00 . A A . 122 GLN N 1 1 4 9105 1 1 122 GLN NE2 N -4.361 14.079 -8.598 1.00 . A A . 122 GLN NE2 1 1 4 9106 1 1 122 GLN O O -5.193 13.035 -3.019 1.00 . A A . 122 GLN O 1 1 4 9107 1 1 122 GLN OE1 O -4.540 15.865 -7.331 1.00 . A A . 122 GLN OE1 1 1 4 9108 1 1 123 LYS C C -5.947 14.447 -0.572 1.00 . A A . 123 LYS C 1 1 4 9109 1 1 123 LYS CA C -5.749 15.405 -1.735 1.00 . A A . 123 LYS CA 1 1 4 9110 1 1 123 LYS CB C -6.293 16.795 -1.372 1.00 . A A . 123 LYS CB 1 1 4 9111 1 1 123 LYS CD C -4.084 17.763 -0.582 1.00 . A A . 123 LYS CD 1 1 4 9112 1 1 123 LYS CE C -3.459 18.681 0.463 1.00 . A A . 123 LYS CE 1 1 4 9113 1 1 123 LYS CG C -5.530 17.412 -0.180 1.00 . A A . 123 LYS CG 1 1 4 9114 1 1 123 LYS H H -7.187 15.399 -3.283 1.00 . A A . 123 LYS H 1 1 4 9115 1 1 123 LYS HA H -4.704 15.472 -1.969 1.00 . A A . 123 LYS HA 1 1 4 9116 1 1 123 LYS HB2 H -6.198 17.443 -2.229 1.00 . A A . 123 LYS HB2 1 1 4 9117 1 1 123 LYS HB3 H -7.338 16.705 -1.113 1.00 . A A . 123 LYS HB3 1 1 4 9118 1 1 123 LYS HD2 H -3.491 16.866 -0.641 1.00 . A A . 123 LYS HD2 1 1 4 9119 1 1 123 LYS HD3 H -4.079 18.264 -1.538 1.00 . A A . 123 LYS HD3 1 1 4 9120 1 1 123 LYS HE2 H -4.022 19.601 0.524 1.00 . A A . 123 LYS HE2 1 1 4 9121 1 1 123 LYS HE3 H -3.458 18.190 1.424 1.00 . A A . 123 LYS HE3 1 1 4 9122 1 1 123 LYS HG2 H -6.045 18.309 0.133 1.00 . A A . 123 LYS HG2 1 1 4 9123 1 1 123 LYS HG3 H -5.511 16.712 0.643 1.00 . A A . 123 LYS HG3 1 1 4 9124 1 1 123 LYS HZ1 H -1.762 19.885 0.454 1.00 . A A . 123 LYS HZ1 1 1 4 9125 1 1 123 LYS HZ2 H -2.009 19.022 -0.987 1.00 . A A . 123 LYS HZ2 1 1 4 9126 1 1 123 LYS HZ3 H -1.433 18.219 0.395 1.00 . A A . 123 LYS HZ3 1 1 4 9127 1 1 123 LYS N N -6.445 14.892 -2.893 1.00 . A A . 123 LYS N 1 1 4 9128 1 1 123 LYS NZ N -2.060 18.975 0.052 1.00 . A A . 123 LYS NZ 1 1 4 9129 1 1 123 LYS O O -5.008 14.107 0.147 1.00 . A A . 123 LYS O 1 1 4 9130 1 1 124 HIS C C -6.700 11.805 0.526 1.00 . A A . 124 HIS C 1 1 4 9131 1 1 124 HIS CA C -7.525 13.070 0.675 1.00 . A A . 124 HIS CA 1 1 4 9132 1 1 124 HIS CB C -9.016 12.747 0.586 1.00 . A A . 124 HIS CB 1 1 4 9133 1 1 124 HIS CD2 C -8.823 11.504 2.904 1.00 . A A . 124 HIS CD2 1 1 4 9134 1 1 124 HIS CE1 C -10.786 10.583 2.914 1.00 . A A . 124 HIS CE1 1 1 4 9135 1 1 124 HIS CG C -9.447 11.881 1.738 1.00 . A A . 124 HIS CG 1 1 4 9136 1 1 124 HIS H H -7.885 14.306 -0.997 1.00 . A A . 124 HIS H 1 1 4 9137 1 1 124 HIS HA H -7.315 13.528 1.628 1.00 . A A . 124 HIS HA 1 1 4 9138 1 1 124 HIS HB2 H -9.580 13.667 0.603 1.00 . A A . 124 HIS HB2 1 1 4 9139 1 1 124 HIS HB3 H -9.211 12.229 -0.342 1.00 . A A . 124 HIS HB3 1 1 4 9140 1 1 124 HIS HD1 H -11.390 11.355 1.080 1.00 . A A . 124 HIS HD1 1 1 4 9141 1 1 124 HIS HD2 H -7.829 11.797 3.203 1.00 . A A . 124 HIS HD2 1 1 4 9142 1 1 124 HIS HE1 H -11.654 10.011 3.208 1.00 . A A . 124 HIS HE1 1 1 4 9143 1 1 124 HIS HE2 H -9.493 10.270 4.514 1.00 . A A . 124 HIS HE2 1 1 4 9144 1 1 124 HIS N N -7.183 13.995 -0.388 1.00 . A A . 124 HIS N 1 1 4 9145 1 1 124 HIS ND1 N -10.697 11.281 1.768 1.00 . A A . 124 HIS ND1 1 1 4 9146 1 1 124 HIS NE2 N -9.673 10.683 3.643 1.00 . A A . 124 HIS NE2 1 1 4 9147 1 1 124 HIS O O -6.222 11.236 1.507 1.00 . A A . 124 HIS O 1 1 4 9148 1 1 125 SER C C -4.269 10.455 -0.781 1.00 . A A . 125 SER C 1 1 4 9149 1 1 125 SER CA C -5.748 10.164 -0.995 1.00 . A A . 125 SER CA 1 1 4 9150 1 1 125 SER CB C -5.974 9.720 -2.440 1.00 . A A . 125 SER CB 1 1 4 9151 1 1 125 SER H H -6.936 11.859 -1.453 1.00 . A A . 125 SER H 1 1 4 9152 1 1 125 SER HA H -6.055 9.370 -0.330 1.00 . A A . 125 SER HA 1 1 4 9153 1 1 125 SER HB2 H -5.731 10.526 -3.110 1.00 . A A . 125 SER HB2 1 1 4 9154 1 1 125 SER HB3 H -5.338 8.873 -2.655 1.00 . A A . 125 SER HB3 1 1 4 9155 1 1 125 SER HG H -7.369 8.507 -3.033 1.00 . A A . 125 SER HG 1 1 4 9156 1 1 125 SER N N -6.528 11.360 -0.715 1.00 . A A . 125 SER N 1 1 4 9157 1 1 125 SER O O -3.559 9.697 -0.120 1.00 . A A . 125 SER O 1 1 4 9158 1 1 125 SER OG O -7.337 9.368 -2.615 1.00 . A A . 125 SER OG 1 1 4 9159 1 1 126 GLU C C -2.036 12.067 0.258 1.00 . A A . 126 GLU C 1 1 4 9160 1 1 126 GLU CA C -2.412 11.974 -1.215 1.00 . A A . 126 GLU CA 1 1 4 9161 1 1 126 GLU CB C -2.219 13.339 -1.889 1.00 . A A . 126 GLU CB 1 1 4 9162 1 1 126 GLU CD C -0.547 15.096 -2.539 1.00 . A A . 126 GLU CD 1 1 4 9163 1 1 126 GLU CG C -0.736 13.724 -1.899 1.00 . A A . 126 GLU CG 1 1 4 9164 1 1 126 GLU H H -4.423 12.128 -1.854 1.00 . A A . 126 GLU H 1 1 4 9165 1 1 126 GLU HA H -1.779 11.246 -1.700 1.00 . A A . 126 GLU HA 1 1 4 9166 1 1 126 GLU HB2 H -2.579 13.286 -2.906 1.00 . A A . 126 GLU HB2 1 1 4 9167 1 1 126 GLU HB3 H -2.780 14.087 -1.351 1.00 . A A . 126 GLU HB3 1 1 4 9168 1 1 126 GLU HG2 H -0.360 13.748 -0.888 1.00 . A A . 126 GLU HG2 1 1 4 9169 1 1 126 GLU HG3 H -0.189 12.994 -2.468 1.00 . A A . 126 GLU HG3 1 1 4 9170 1 1 126 GLU N N -3.803 11.567 -1.341 1.00 . A A . 126 GLU N 1 1 4 9171 1 1 126 GLU O O -1.010 11.535 0.681 1.00 . A A . 126 GLU O 1 1 4 9172 1 1 126 GLU OE1 O -1.477 15.572 -3.170 1.00 . A A . 126 GLU OE1 1 1 4 9173 1 1 126 GLU OE2 O 0.525 15.654 -2.385 1.00 . A A . 126 GLU OE2 1 1 4 9174 1 1 127 ASP C C -2.677 11.530 3.149 1.00 . A A . 127 ASP C 1 1 4 9175 1 1 127 ASP CA C -2.621 12.890 2.470 1.00 . A A . 127 ASP CA 1 1 4 9176 1 1 127 ASP CB C -3.667 13.824 3.088 1.00 . A A . 127 ASP CB 1 1 4 9177 1 1 127 ASP CG C -3.402 14.020 4.580 1.00 . A A . 127 ASP CG 1 1 4 9178 1 1 127 ASP H H -3.670 13.143 0.651 1.00 . A A . 127 ASP H 1 1 4 9179 1 1 127 ASP HA H -1.639 13.317 2.614 1.00 . A A . 127 ASP HA 1 1 4 9180 1 1 127 ASP HB2 H -3.624 14.783 2.591 1.00 . A A . 127 ASP HB2 1 1 4 9181 1 1 127 ASP HB3 H -4.649 13.397 2.955 1.00 . A A . 127 ASP HB3 1 1 4 9182 1 1 127 ASP N N -2.868 12.740 1.046 1.00 . A A . 127 ASP N 1 1 4 9183 1 1 127 ASP O O -1.906 11.246 4.065 1.00 . A A . 127 ASP O 1 1 4 9184 1 1 127 ASP OD1 O -2.524 13.353 5.105 1.00 . A A . 127 ASP OD1 1 1 4 9185 1 1 127 ASP OD2 O -4.082 14.838 5.179 1.00 . A A . 127 ASP OD2 1 1 4 9186 1 1 128 ASN C C -2.492 8.519 2.989 1.00 . A A . 128 ASN C 1 1 4 9187 1 1 128 ASN CA C -3.737 9.346 3.264 1.00 . A A . 128 ASN CA 1 1 4 9188 1 1 128 ASN CB C -4.960 8.654 2.650 1.00 . A A . 128 ASN CB 1 1 4 9189 1 1 128 ASN CG C -5.114 7.244 3.215 1.00 . A A . 128 ASN CG 1 1 4 9190 1 1 128 ASN H H -4.177 10.959 1.963 1.00 . A A . 128 ASN H 1 1 4 9191 1 1 128 ASN HA H -3.879 9.430 4.329 1.00 . A A . 128 ASN HA 1 1 4 9192 1 1 128 ASN HB2 H -5.845 9.230 2.874 1.00 . A A . 128 ASN HB2 1 1 4 9193 1 1 128 ASN HB3 H -4.834 8.593 1.581 1.00 . A A . 128 ASN HB3 1 1 4 9194 1 1 128 ASN HD21 H -5.651 6.458 1.472 1.00 . A A . 128 ASN HD21 1 1 4 9195 1 1 128 ASN HD22 H -5.578 5.366 2.770 1.00 . A A . 128 ASN HD22 1 1 4 9196 1 1 128 ASN N N -3.590 10.677 2.695 1.00 . A A . 128 ASN N 1 1 4 9197 1 1 128 ASN ND2 N -5.479 6.276 2.421 1.00 . A A . 128 ASN ND2 1 1 4 9198 1 1 128 ASN O O -1.851 8.014 3.911 1.00 . A A . 128 ASN O 1 1 4 9199 1 1 128 ASN OD1 O -4.892 7.022 4.407 1.00 . A A . 128 ASN OD1 1 1 4 9200 1 1 129 TRP C C 0.262 8.211 2.026 1.00 . A A . 129 TRP C 1 1 4 9201 1 1 129 TRP CA C -0.961 7.618 1.350 1.00 . A A . 129 TRP CA 1 1 4 9202 1 1 129 TRP CB C -0.793 7.593 -0.178 1.00 . A A . 129 TRP CB 1 1 4 9203 1 1 129 TRP CD1 C -2.885 7.129 -1.539 1.00 . A A . 129 TRP CD1 1 1 4 9204 1 1 129 TRP CD2 C -2.023 5.275 -0.600 1.00 . A A . 129 TRP CD2 1 1 4 9205 1 1 129 TRP CE2 C -3.178 4.872 -1.307 1.00 . A A . 129 TRP CE2 1 1 4 9206 1 1 129 TRP CE3 C -1.287 4.291 0.084 1.00 . A A . 129 TRP CE3 1 1 4 9207 1 1 129 TRP CG C -1.858 6.714 -0.763 1.00 . A A . 129 TRP CG 1 1 4 9208 1 1 129 TRP CH2 C -2.851 2.575 -0.647 1.00 . A A . 129 TRP CH2 1 1 4 9209 1 1 129 TRP CZ2 C -3.593 3.540 -1.333 1.00 . A A . 129 TRP CZ2 1 1 4 9210 1 1 129 TRP CZ3 C -1.700 2.949 0.060 1.00 . A A . 129 TRP CZ3 1 1 4 9211 1 1 129 TRP H H -2.682 8.807 1.024 1.00 . A A . 129 TRP H 1 1 4 9212 1 1 129 TRP HA H -1.083 6.605 1.710 1.00 . A A . 129 TRP HA 1 1 4 9213 1 1 129 TRP HB2 H -0.894 8.597 -0.566 1.00 . A A . 129 TRP HB2 1 1 4 9214 1 1 129 TRP HB3 H 0.180 7.199 -0.433 1.00 . A A . 129 TRP HB3 1 1 4 9215 1 1 129 TRP HD1 H -3.063 8.145 -1.857 1.00 . A A . 129 TRP HD1 1 1 4 9216 1 1 129 TRP HE1 H -4.478 6.070 -2.412 1.00 . A A . 129 TRP HE1 1 1 4 9217 1 1 129 TRP HE3 H -0.398 4.568 0.631 1.00 . A A . 129 TRP HE3 1 1 4 9218 1 1 129 TRP HH2 H -3.165 1.541 -0.660 1.00 . A A . 129 TRP HH2 1 1 4 9219 1 1 129 TRP HZ2 H -4.480 3.257 -1.879 1.00 . A A . 129 TRP HZ2 1 1 4 9220 1 1 129 TRP HZ3 H -1.128 2.201 0.591 1.00 . A A . 129 TRP HZ3 1 1 4 9221 1 1 129 TRP N N -2.134 8.383 1.716 1.00 . A A . 129 TRP N 1 1 4 9222 1 1 129 TRP NE1 N -3.669 6.040 -1.860 1.00 . A A . 129 TRP NE1 1 1 4 9223 1 1 129 TRP O O 1.135 7.477 2.490 1.00 . A A . 129 TRP O 1 1 4 9224 1 1 130 ASN C C 1.609 9.625 4.161 1.00 . A A . 130 ASN C 1 1 4 9225 1 1 130 ASN CA C 1.473 10.182 2.748 1.00 . A A . 130 ASN CA 1 1 4 9226 1 1 130 ASN CB C 1.256 11.701 2.806 1.00 . A A . 130 ASN CB 1 1 4 9227 1 1 130 ASN CG C 1.453 12.323 1.427 1.00 . A A . 130 ASN CG 1 1 4 9228 1 1 130 ASN H H -0.382 10.075 1.715 1.00 . A A . 130 ASN H 1 1 4 9229 1 1 130 ASN HA H 2.374 9.965 2.192 1.00 . A A . 130 ASN HA 1 1 4 9230 1 1 130 ASN HB2 H 0.251 11.903 3.147 1.00 . A A . 130 ASN HB2 1 1 4 9231 1 1 130 ASN HB3 H 1.963 12.142 3.495 1.00 . A A . 130 ASN HB3 1 1 4 9232 1 1 130 ASN HD21 H 0.454 13.977 1.872 1.00 . A A . 130 ASN HD21 1 1 4 9233 1 1 130 ASN HD22 H 1.072 13.903 0.292 1.00 . A A . 130 ASN HD22 1 1 4 9234 1 1 130 ASN N N 0.340 9.535 2.101 1.00 . A A . 130 ASN N 1 1 4 9235 1 1 130 ASN ND2 N 0.953 13.498 1.176 1.00 . A A . 130 ASN ND2 1 1 4 9236 1 1 130 ASN O O 2.714 9.355 4.628 1.00 . A A . 130 ASN O 1 1 4 9237 1 1 130 ASN OD1 O 2.079 11.716 0.556 1.00 . A A . 130 ASN OD1 1 1 4 9238 1 1 131 THR C C 1.018 7.464 6.134 1.00 . A A . 131 THR C 1 1 4 9239 1 1 131 THR CA C 0.478 8.886 6.178 1.00 . A A . 131 THR CA 1 1 4 9240 1 1 131 THR CB C -0.937 8.895 6.760 1.00 . A A . 131 THR CB 1 1 4 9241 1 1 131 THR CG2 C -0.891 8.548 8.250 1.00 . A A . 131 THR CG2 1 1 4 9242 1 1 131 THR H H -0.372 9.673 4.409 1.00 . A A . 131 THR H 1 1 4 9243 1 1 131 THR HA H 1.120 9.489 6.802 1.00 . A A . 131 THR HA 1 1 4 9244 1 1 131 THR HB H -1.547 8.166 6.249 1.00 . A A . 131 THR HB 1 1 4 9245 1 1 131 THR HG1 H -0.797 10.832 6.708 1.00 . A A . 131 THR HG1 1 1 4 9246 1 1 131 THR HG21 H -0.481 7.555 8.373 1.00 . A A . 131 THR HG21 1 1 4 9247 1 1 131 THR HG22 H -1.888 8.579 8.659 1.00 . A A . 131 THR HG22 1 1 4 9248 1 1 131 THR HG23 H -0.266 9.261 8.767 1.00 . A A . 131 THR HG23 1 1 4 9249 1 1 131 THR N N 0.479 9.439 4.836 1.00 . A A . 131 THR N 1 1 4 9250 1 1 131 THR O O 1.794 7.042 6.990 1.00 . A A . 131 THR O 1 1 4 9251 1 1 131 THR OG1 O -1.499 10.186 6.584 1.00 . A A . 131 THR OG1 1 1 4 9252 1 1 132 MET C C 2.557 5.345 4.703 1.00 . A A . 132 MET C 1 1 4 9253 1 1 132 MET CA C 1.056 5.344 4.960 1.00 . A A . 132 MET CA 1 1 4 9254 1 1 132 MET CB C 0.321 4.675 3.785 1.00 . A A . 132 MET CB 1 1 4 9255 1 1 132 MET CE C -0.067 0.661 4.484 1.00 . A A . 132 MET CE 1 1 4 9256 1 1 132 MET CG C 0.634 3.173 3.737 1.00 . A A . 132 MET CG 1 1 4 9257 1 1 132 MET H H -0.019 7.105 4.466 1.00 . A A . 132 MET H 1 1 4 9258 1 1 132 MET HA H 0.847 4.798 5.868 1.00 . A A . 132 MET HA 1 1 4 9259 1 1 132 MET HB2 H -0.741 4.810 3.911 1.00 . A A . 132 MET HB2 1 1 4 9260 1 1 132 MET HB3 H 0.632 5.132 2.857 1.00 . A A . 132 MET HB3 1 1 4 9261 1 1 132 MET HE1 H -0.709 0.570 3.620 1.00 . A A . 132 MET HE1 1 1 4 9262 1 1 132 MET HE2 H -0.382 -0.037 5.247 1.00 . A A . 132 MET HE2 1 1 4 9263 1 1 132 MET HE3 H 0.950 0.441 4.199 1.00 . A A . 132 MET HE3 1 1 4 9264 1 1 132 MET HG2 H 0.254 2.757 2.814 1.00 . A A . 132 MET HG2 1 1 4 9265 1 1 132 MET HG3 H 1.702 3.018 3.787 1.00 . A A . 132 MET HG3 1 1 4 9266 1 1 132 MET N N 0.600 6.716 5.118 1.00 . A A . 132 MET N 1 1 4 9267 1 1 132 MET O O 3.316 4.643 5.371 1.00 . A A . 132 MET O 1 1 4 9268 1 1 132 MET SD S -0.161 2.346 5.135 1.00 . A A . 132 MET SD 1 1 4 9269 1 1 133 LEU C C 5.176 6.720 4.606 1.00 . A A . 133 LEU C 1 1 4 9270 1 1 133 LEU CA C 4.399 6.239 3.391 1.00 . A A . 133 LEU CA 1 1 4 9271 1 1 133 LEU CB C 4.594 7.206 2.196 1.00 . A A . 133 LEU CB 1 1 4 9272 1 1 133 LEU CD1 C 5.649 5.417 0.702 1.00 . A A . 133 LEU CD1 1 1 4 9273 1 1 133 LEU CD2 C 3.130 5.779 0.701 1.00 . A A . 133 LEU CD2 1 1 4 9274 1 1 133 LEU CG C 4.505 6.461 0.844 1.00 . A A . 133 LEU CG 1 1 4 9275 1 1 133 LEU H H 2.333 6.672 3.234 1.00 . A A . 133 LEU H 1 1 4 9276 1 1 133 LEU HA H 4.760 5.263 3.133 1.00 . A A . 133 LEU HA 1 1 4 9277 1 1 133 LEU HB2 H 3.821 7.961 2.229 1.00 . A A . 133 LEU HB2 1 1 4 9278 1 1 133 LEU HB3 H 5.559 7.693 2.266 1.00 . A A . 133 LEU HB3 1 1 4 9279 1 1 133 LEU HD11 H 5.981 5.395 -0.324 1.00 . A A . 133 LEU HD11 1 1 4 9280 1 1 133 LEU HD12 H 5.299 4.429 0.979 1.00 . A A . 133 LEU HD12 1 1 4 9281 1 1 133 LEU HD13 H 6.484 5.686 1.338 1.00 . A A . 133 LEU HD13 1 1 4 9282 1 1 133 LEU HD21 H 3.070 5.302 -0.269 1.00 . A A . 133 LEU HD21 1 1 4 9283 1 1 133 LEU HD22 H 2.353 6.517 0.782 1.00 . A A . 133 LEU HD22 1 1 4 9284 1 1 133 LEU HD23 H 3.009 5.036 1.475 1.00 . A A . 133 LEU HD23 1 1 4 9285 1 1 133 LEU HG H 4.614 7.188 0.054 1.00 . A A . 133 LEU HG 1 1 4 9286 1 1 133 LEU N N 2.989 6.138 3.729 1.00 . A A . 133 LEU N 1 1 4 9287 1 1 133 LEU O O 6.261 6.212 4.892 1.00 . A A . 133 LEU O 1 1 4 9288 1 1 134 GLU C C 5.254 7.115 7.594 1.00 . A A . 134 GLU C 1 1 4 9289 1 1 134 GLU CA C 5.262 8.200 6.526 1.00 . A A . 134 GLU CA 1 1 4 9290 1 1 134 GLU CB C 4.509 9.448 7.008 1.00 . A A . 134 GLU CB 1 1 4 9291 1 1 134 GLU CD C 6.269 11.150 6.408 1.00 . A A . 134 GLU CD 1 1 4 9292 1 1 134 GLU CG C 4.854 10.660 6.117 1.00 . A A . 134 GLU CG 1 1 4 9293 1 1 134 GLU H H 3.758 8.045 5.050 1.00 . A A . 134 GLU H 1 1 4 9294 1 1 134 GLU HA H 6.284 8.463 6.299 1.00 . A A . 134 GLU HA 1 1 4 9295 1 1 134 GLU HB2 H 3.453 9.254 6.948 1.00 . A A . 134 GLU HB2 1 1 4 9296 1 1 134 GLU HB3 H 4.775 9.665 8.032 1.00 . A A . 134 GLU HB3 1 1 4 9297 1 1 134 GLU HG2 H 4.788 10.379 5.077 1.00 . A A . 134 GLU HG2 1 1 4 9298 1 1 134 GLU HG3 H 4.155 11.459 6.314 1.00 . A A . 134 GLU HG3 1 1 4 9299 1 1 134 GLU N N 4.623 7.684 5.334 1.00 . A A . 134 GLU N 1 1 4 9300 1 1 134 GLU O O 6.204 6.976 8.364 1.00 . A A . 134 GLU O 1 1 4 9301 1 1 134 GLU OE1 O 6.768 10.858 7.481 1.00 . A A . 134 GLU OE1 1 1 4 9302 1 1 134 GLU OE2 O 6.829 11.815 5.554 1.00 . A A . 134 GLU OE2 1 1 4 9303 1 1 135 GLY C C 5.166 4.237 8.393 1.00 . A A . 135 GLY C 1 1 4 9304 1 1 135 GLY CA C 4.059 5.259 8.612 1.00 . A A . 135 GLY CA 1 1 4 9305 1 1 135 GLY H H 3.451 6.492 7.007 1.00 . A A . 135 GLY H 1 1 4 9306 1 1 135 GLY HA2 H 4.129 5.661 9.609 1.00 . A A . 135 GLY HA2 1 1 4 9307 1 1 135 GLY HA3 H 3.103 4.769 8.484 1.00 . A A . 135 GLY HA3 1 1 4 9308 1 1 135 GLY N N 4.178 6.336 7.644 1.00 . A A . 135 GLY N 1 1 4 9309 1 1 135 GLY O O 5.764 3.741 9.349 1.00 . A A . 135 GLY O 1 1 4 9310 1 1 136 LEU C C 7.856 3.530 7.148 1.00 . A A . 136 LEU C 1 1 4 9311 1 1 136 LEU CA C 6.490 2.968 6.787 1.00 . A A . 136 LEU CA 1 1 4 9312 1 1 136 LEU CB C 6.435 2.661 5.282 1.00 . A A . 136 LEU CB 1 1 4 9313 1 1 136 LEU CD1 C 4.969 1.861 3.402 1.00 . A A . 136 LEU CD1 1 1 4 9314 1 1 136 LEU CD2 C 5.181 0.438 5.471 1.00 . A A . 136 LEU CD2 1 1 4 9315 1 1 136 LEU CG C 5.141 1.892 4.929 1.00 . A A . 136 LEU CG 1 1 4 9316 1 1 136 LEU H H 4.935 4.357 6.418 1.00 . A A . 136 LEU H 1 1 4 9317 1 1 136 LEU HA H 6.338 2.061 7.341 1.00 . A A . 136 LEU HA 1 1 4 9318 1 1 136 LEU HB2 H 6.456 3.596 4.738 1.00 . A A . 136 LEU HB2 1 1 4 9319 1 1 136 LEU HB3 H 7.295 2.070 5.002 1.00 . A A . 136 LEU HB3 1 1 4 9320 1 1 136 LEU HD11 H 4.089 1.284 3.153 1.00 . A A . 136 LEU HD11 1 1 4 9321 1 1 136 LEU HD12 H 5.837 1.404 2.949 1.00 . A A . 136 LEU HD12 1 1 4 9322 1 1 136 LEU HD13 H 4.856 2.868 3.029 1.00 . A A . 136 LEU HD13 1 1 4 9323 1 1 136 LEU HD21 H 4.959 0.431 6.527 1.00 . A A . 136 LEU HD21 1 1 4 9324 1 1 136 LEU HD22 H 6.160 0.010 5.305 1.00 . A A . 136 LEU HD22 1 1 4 9325 1 1 136 LEU HD23 H 4.439 -0.163 4.959 1.00 . A A . 136 LEU HD23 1 1 4 9326 1 1 136 LEU HG H 4.299 2.412 5.364 1.00 . A A . 136 LEU HG 1 1 4 9327 1 1 136 LEU N N 5.448 3.924 7.134 1.00 . A A . 136 LEU N 1 1 4 9328 1 1 136 LEU O O 8.717 2.828 7.680 1.00 . A A . 136 LEU O 1 1 4 9329 1 1 137 LYS C C 9.593 5.449 8.658 1.00 . A A . 137 LYS C 1 1 4 9330 1 1 137 LYS CA C 9.337 5.453 7.155 1.00 . A A . 137 LYS CA 1 1 4 9331 1 1 137 LYS CB C 9.344 6.890 6.619 1.00 . A A . 137 LYS CB 1 1 4 9332 1 1 137 LYS CD C 10.743 8.935 6.228 1.00 . A A . 137 LYS CD 1 1 4 9333 1 1 137 LYS CE C 12.137 9.552 6.396 1.00 . A A . 137 LYS CE 1 1 4 9334 1 1 137 LYS CG C 10.737 7.513 6.799 1.00 . A A . 137 LYS CG 1 1 4 9335 1 1 137 LYS H H 7.350 5.324 6.435 1.00 . A A . 137 LYS H 1 1 4 9336 1 1 137 LYS HA H 10.123 4.898 6.669 1.00 . A A . 137 LYS HA 1 1 4 9337 1 1 137 LYS HB2 H 9.088 6.879 5.570 1.00 . A A . 137 LYS HB2 1 1 4 9338 1 1 137 LYS HB3 H 8.619 7.477 7.157 1.00 . A A . 137 LYS HB3 1 1 4 9339 1 1 137 LYS HD2 H 10.488 8.901 5.178 1.00 . A A . 137 LYS HD2 1 1 4 9340 1 1 137 LYS HD3 H 10.021 9.537 6.754 1.00 . A A . 137 LYS HD3 1 1 4 9341 1 1 137 LYS HE2 H 12.403 9.558 7.443 1.00 . A A . 137 LYS HE2 1 1 4 9342 1 1 137 LYS HE3 H 12.859 8.969 5.844 1.00 . A A . 137 LYS HE3 1 1 4 9343 1 1 137 LYS HG2 H 10.988 7.546 7.847 1.00 . A A . 137 LYS HG2 1 1 4 9344 1 1 137 LYS HG3 H 11.467 6.915 6.273 1.00 . A A . 137 LYS HG3 1 1 4 9345 1 1 137 LYS HZ1 H 11.823 11.598 6.635 1.00 . A A . 137 LYS HZ1 1 1 4 9346 1 1 137 LYS HZ2 H 11.468 11.024 5.079 1.00 . A A . 137 LYS HZ2 1 1 4 9347 1 1 137 LYS HZ3 H 13.084 11.211 5.565 1.00 . A A . 137 LYS HZ3 1 1 4 9348 1 1 137 LYS N N 8.069 4.810 6.859 1.00 . A A . 137 LYS N 1 1 4 9349 1 1 137 LYS NZ N 12.129 10.952 5.878 1.00 . A A . 137 LYS NZ 1 1 4 9350 1 1 137 LYS O O 10.730 5.270 9.096 1.00 . A A . 137 LYS O 1 1 4 9351 1 1 138 LYS C C 9.232 4.342 11.429 1.00 . A A . 138 LYS C 1 1 4 9352 1 1 138 LYS CA C 8.673 5.662 10.907 1.00 . A A . 138 LYS CA 1 1 4 9353 1 1 138 LYS CB C 7.313 5.927 11.552 1.00 . A A . 138 LYS CB 1 1 4 9354 1 1 138 LYS CD C 6.169 6.568 13.701 1.00 . A A . 138 LYS CD 1 1 4 9355 1 1 138 LYS CE C 5.069 5.501 13.550 1.00 . A A . 138 LYS CE 1 1 4 9356 1 1 138 LYS CG C 7.484 6.088 13.072 1.00 . A A . 138 LYS CG 1 1 4 9357 1 1 138 LYS H H 7.663 5.777 9.050 1.00 . A A . 138 LYS H 1 1 4 9358 1 1 138 LYS HA H 9.339 6.458 11.178 1.00 . A A . 138 LYS HA 1 1 4 9359 1 1 138 LYS HB2 H 6.887 6.827 11.136 1.00 . A A . 138 LYS HB2 1 1 4 9360 1 1 138 LYS HB3 H 6.659 5.093 11.353 1.00 . A A . 138 LYS HB3 1 1 4 9361 1 1 138 LYS HD2 H 6.332 6.766 14.753 1.00 . A A . 138 LYS HD2 1 1 4 9362 1 1 138 LYS HD3 H 5.853 7.478 13.213 1.00 . A A . 138 LYS HD3 1 1 4 9363 1 1 138 LYS HE2 H 4.672 5.523 12.545 1.00 . A A . 138 LYS HE2 1 1 4 9364 1 1 138 LYS HE3 H 5.472 4.520 13.757 1.00 . A A . 138 LYS HE3 1 1 4 9365 1 1 138 LYS HG2 H 7.766 5.140 13.507 1.00 . A A . 138 LYS HG2 1 1 4 9366 1 1 138 LYS HG3 H 8.258 6.815 13.274 1.00 . A A . 138 LYS HG3 1 1 4 9367 1 1 138 LYS HZ1 H 4.367 6.195 15.380 1.00 . A A . 138 LYS HZ1 1 1 4 9368 1 1 138 LYS HZ2 H 3.465 4.910 14.736 1.00 . A A . 138 LYS HZ2 1 1 4 9369 1 1 138 LYS HZ3 H 3.308 6.471 14.082 1.00 . A A . 138 LYS HZ3 1 1 4 9370 1 1 138 LYS N N 8.545 5.640 9.454 1.00 . A A . 138 LYS N 1 1 4 9371 1 1 138 LYS NZ N 3.969 5.791 14.509 1.00 . A A . 138 LYS NZ 1 1 4 9372 1 1 138 LYS O O 10.038 4.319 12.358 1.00 . A A . 138 LYS O 1 1 4 9373 1 1 139 PHE C C 10.692 1.660 10.731 1.00 . A A . 139 PHE C 1 1 4 9374 1 1 139 PHE CA C 9.278 1.911 11.246 1.00 . A A . 139 PHE CA 1 1 4 9375 1 1 139 PHE CB C 8.331 0.826 10.721 1.00 . A A . 139 PHE CB 1 1 4 9376 1 1 139 PHE CD1 C 8.227 -0.917 12.555 1.00 . A A . 139 PHE CD1 1 1 4 9377 1 1 139 PHE CD2 C 9.586 -1.368 10.594 1.00 . A A . 139 PHE CD2 1 1 4 9378 1 1 139 PHE CE1 C 8.593 -2.161 13.089 1.00 . A A . 139 PHE CE1 1 1 4 9379 1 1 139 PHE CE2 C 9.950 -2.608 11.131 1.00 . A A . 139 PHE CE2 1 1 4 9380 1 1 139 PHE CG C 8.723 -0.520 11.304 1.00 . A A . 139 PHE CG 1 1 4 9381 1 1 139 PHE CZ C 9.454 -3.003 12.377 1.00 . A A . 139 PHE CZ 1 1 4 9382 1 1 139 PHE H H 8.167 3.305 10.093 1.00 . A A . 139 PHE H 1 1 4 9383 1 1 139 PHE HA H 9.286 1.868 12.329 1.00 . A A . 139 PHE HA 1 1 4 9384 1 1 139 PHE HB2 H 7.317 1.064 11.016 1.00 . A A . 139 PHE HB2 1 1 4 9385 1 1 139 PHE HB3 H 8.387 0.787 9.643 1.00 . A A . 139 PHE HB3 1 1 4 9386 1 1 139 PHE HD1 H 7.564 -0.267 13.104 1.00 . A A . 139 PHE HD1 1 1 4 9387 1 1 139 PHE HD2 H 9.969 -1.063 9.631 1.00 . A A . 139 PHE HD2 1 1 4 9388 1 1 139 PHE HE1 H 8.211 -2.466 14.053 1.00 . A A . 139 PHE HE1 1 1 4 9389 1 1 139 PHE HE2 H 10.613 -3.258 10.582 1.00 . A A . 139 PHE HE2 1 1 4 9390 1 1 139 PHE HZ H 9.736 -3.961 12.792 1.00 . A A . 139 PHE HZ 1 1 4 9391 1 1 139 PHE N N 8.809 3.233 10.830 1.00 . A A . 139 PHE N 1 1 4 9392 1 1 139 PHE O O 11.560 1.177 11.457 1.00 . A A . 139 PHE O 1 1 4 9393 1 1 140 LEU C C 13.280 2.684 9.518 1.00 . A A . 140 LEU C 1 1 4 9394 1 1 140 LEU CA C 12.232 1.801 8.853 1.00 . A A . 140 LEU CA 1 1 4 9395 1 1 140 LEU CB C 12.145 2.119 7.355 1.00 . A A . 140 LEU CB 1 1 4 9396 1 1 140 LEU CD1 C 10.907 1.571 5.232 1.00 . A A . 140 LEU CD1 1 1 4 9397 1 1 140 LEU CD2 C 12.080 -0.277 6.463 1.00 . A A . 140 LEU CD2 1 1 4 9398 1 1 140 LEU CG C 11.295 1.051 6.623 1.00 . A A . 140 LEU CG 1 1 4 9399 1 1 140 LEU H H 10.189 2.374 8.937 1.00 . A A . 140 LEU H 1 1 4 9400 1 1 140 LEU HA H 12.525 0.780 8.981 1.00 . A A . 140 LEU HA 1 1 4 9401 1 1 140 LEU HB2 H 11.682 3.093 7.237 1.00 . A A . 140 LEU HB2 1 1 4 9402 1 1 140 LEU HB3 H 13.139 2.144 6.932 1.00 . A A . 140 LEU HB3 1 1 4 9403 1 1 140 LEU HD11 H 11.800 1.773 4.659 1.00 . A A . 140 LEU HD11 1 1 4 9404 1 1 140 LEU HD12 H 10.335 2.481 5.337 1.00 . A A . 140 LEU HD12 1 1 4 9405 1 1 140 LEU HD13 H 10.311 0.828 4.725 1.00 . A A . 140 LEU HD13 1 1 4 9406 1 1 140 LEU HD21 H 13.079 -0.070 6.103 1.00 . A A . 140 LEU HD21 1 1 4 9407 1 1 140 LEU HD22 H 11.571 -0.916 5.751 1.00 . A A . 140 LEU HD22 1 1 4 9408 1 1 140 LEU HD23 H 12.140 -0.791 7.409 1.00 . A A . 140 LEU HD23 1 1 4 9409 1 1 140 LEU HG H 10.395 0.865 7.188 1.00 . A A . 140 LEU HG 1 1 4 9410 1 1 140 LEU N N 10.921 1.993 9.464 1.00 . A A . 140 LEU N 1 1 4 9411 1 1 140 LEU O O 14.405 2.248 9.770 1.00 . A A . 140 LEU O 1 1 4 9412 1 1 141 GLU C C 13.953 4.557 11.926 1.00 . A A . 141 GLU C 1 1 4 9413 1 1 141 GLU CA C 13.835 4.871 10.436 1.00 . A A . 141 GLU CA 1 1 4 9414 1 1 141 GLU CB C 13.341 6.322 10.213 1.00 . A A . 141 GLU CB 1 1 4 9415 1 1 141 GLU CD C 11.563 8.002 10.852 1.00 . A A . 141 GLU CD 1 1 4 9416 1 1 141 GLU CG C 12.284 6.718 11.264 1.00 . A A . 141 GLU CG 1 1 4 9417 1 1 141 GLU H H 12.008 4.216 9.575 1.00 . A A . 141 GLU H 1 1 4 9418 1 1 141 GLU HA H 14.812 4.762 9.981 1.00 . A A . 141 GLU HA 1 1 4 9419 1 1 141 GLU HB2 H 14.180 7.002 10.277 1.00 . A A . 141 GLU HB2 1 1 4 9420 1 1 141 GLU HB3 H 12.905 6.393 9.226 1.00 . A A . 141 GLU HB3 1 1 4 9421 1 1 141 GLU HG2 H 11.571 5.916 11.368 1.00 . A A . 141 GLU HG2 1 1 4 9422 1 1 141 GLU HG3 H 12.771 6.881 12.214 1.00 . A A . 141 GLU HG3 1 1 4 9423 1 1 141 GLU N N 12.918 3.930 9.803 1.00 . A A . 141 GLU N 1 1 4 9424 1 1 141 GLU O O 14.669 5.235 12.663 1.00 . A A . 141 GLU O 1 1 4 9425 1 1 141 GLU OE1 O 11.918 8.559 9.828 1.00 . A A . 141 GLU OE1 1 1 4 9426 1 1 141 GLU OE2 O 10.663 8.406 11.570 1.00 . A A . 141 GLU OE2 1 1 4 9427 1 1 142 ASN C C 14.640 2.699 14.196 1.00 . A A . 142 ASN C 1 1 4 9428 1 1 142 ASN CA C 13.251 3.146 13.776 1.00 . A A . 142 ASN CA 1 1 4 9429 1 1 142 ASN CB C 12.242 2.018 14.016 1.00 . A A . 142 ASN CB 1 1 4 9430 1 1 142 ASN CG C 12.035 1.789 15.507 1.00 . A A . 142 ASN CG 1 1 4 9431 1 1 142 ASN H H 12.688 3.027 11.743 1.00 . A A . 142 ASN H 1 1 4 9432 1 1 142 ASN HA H 12.965 3.999 14.368 1.00 . A A . 142 ASN HA 1 1 4 9433 1 1 142 ASN HB2 H 11.297 2.288 13.567 1.00 . A A . 142 ASN HB2 1 1 4 9434 1 1 142 ASN HB3 H 12.604 1.106 13.567 1.00 . A A . 142 ASN HB3 1 1 4 9435 1 1 142 ASN HD21 H 11.967 -0.186 15.326 1.00 . A A . 142 ASN HD21 1 1 4 9436 1 1 142 ASN HD22 H 11.786 0.405 16.908 1.00 . A A . 142 ASN HD22 1 1 4 9437 1 1 142 ASN N N 13.240 3.532 12.378 1.00 . A A . 142 ASN N 1 1 4 9438 1 1 142 ASN ND2 N 11.920 0.569 15.952 1.00 . A A . 142 ASN ND2 1 1 4 9439 1 1 142 ASN O O 15.092 2.994 15.304 1.00 . A A . 142 ASN O 1 1 4 9440 1 1 142 ASN OD1 O 11.977 2.743 16.284 1.00 . A A . 142 ASN OD1 1 1 4 9441 1 1 143 LYS C C 17.625 2.648 13.879 1.00 . A A . 143 LYS C 1 1 4 9442 1 1 143 LYS CA C 16.665 1.491 13.615 1.00 . A A . 143 LYS CA 1 1 4 9443 1 1 143 LYS CB C 17.164 0.651 12.435 1.00 . A A . 143 LYS CB 1 1 4 9444 1 1 143 LYS CD C 18.877 -1.040 11.695 1.00 . A A . 143 LYS CD 1 1 4 9445 1 1 143 LYS CE C 19.275 -0.307 10.398 1.00 . A A . 143 LYS CE 1 1 4 9446 1 1 143 LYS CG C 18.483 -0.040 12.797 1.00 . A A . 143 LYS CG 1 1 4 9447 1 1 143 LYS H H 14.920 1.776 12.451 1.00 . A A . 143 LYS H 1 1 4 9448 1 1 143 LYS HA H 16.620 0.867 14.494 1.00 . A A . 143 LYS HA 1 1 4 9449 1 1 143 LYS HB2 H 16.420 -0.093 12.190 1.00 . A A . 143 LYS HB2 1 1 4 9450 1 1 143 LYS HB3 H 17.318 1.295 11.586 1.00 . A A . 143 LYS HB3 1 1 4 9451 1 1 143 LYS HD2 H 19.711 -1.633 12.039 1.00 . A A . 143 LYS HD2 1 1 4 9452 1 1 143 LYS HD3 H 18.042 -1.693 11.492 1.00 . A A . 143 LYS HD3 1 1 4 9453 1 1 143 LYS HE2 H 18.389 0.037 9.885 1.00 . A A . 143 LYS HE2 1 1 4 9454 1 1 143 LYS HE3 H 19.907 0.536 10.631 1.00 . A A . 143 LYS HE3 1 1 4 9455 1 1 143 LYS HG2 H 19.257 0.703 12.908 1.00 . A A . 143 LYS HG2 1 1 4 9456 1 1 143 LYS HG3 H 18.365 -0.572 13.730 1.00 . A A . 143 LYS HG3 1 1 4 9457 1 1 143 LYS HZ1 H 19.421 -2.078 9.312 1.00 . A A . 143 LYS HZ1 1 1 4 9458 1 1 143 LYS HZ2 H 20.888 -1.557 9.982 1.00 . A A . 143 LYS HZ2 1 1 4 9459 1 1 143 LYS HZ3 H 20.254 -0.768 8.620 1.00 . A A . 143 LYS HZ3 1 1 4 9460 1 1 143 LYS N N 15.331 1.981 13.317 1.00 . A A . 143 LYS N 1 1 4 9461 1 1 143 LYS NZ N 20.016 -1.249 9.511 1.00 . A A . 143 LYS NZ 1 1 4 9462 1 1 143 LYS O O 18.240 2.710 14.944 1.00 . A A . 143 LYS O 1 1 4 9463 1 1 144 VAL C C 18.158 5.620 14.208 1.00 . A A . 144 VAL C 1 1 4 9464 1 1 144 VAL CA C 18.648 4.711 13.084 1.00 . A A . 144 VAL CA 1 1 4 9465 1 1 144 VAL CB C 18.752 5.499 11.767 1.00 . A A . 144 VAL CB 1 1 4 9466 1 1 144 VAL CG1 C 17.384 6.060 11.379 1.00 . A A . 144 VAL CG1 1 1 4 9467 1 1 144 VAL CG2 C 19.752 6.651 11.928 1.00 . A A . 144 VAL CG2 1 1 4 9468 1 1 144 VAL H H 17.244 3.461 12.100 1.00 . A A . 144 VAL H 1 1 4 9469 1 1 144 VAL HA H 19.630 4.347 13.342 1.00 . A A . 144 VAL HA 1 1 4 9470 1 1 144 VAL HB H 19.093 4.838 10.985 1.00 . A A . 144 VAL HB 1 1 4 9471 1 1 144 VAL HG11 H 17.085 6.821 12.086 1.00 . A A . 144 VAL HG11 1 1 4 9472 1 1 144 VAL HG12 H 16.663 5.263 11.379 1.00 . A A . 144 VAL HG12 1 1 4 9473 1 1 144 VAL HG13 H 17.439 6.493 10.390 1.00 . A A . 144 VAL HG13 1 1 4 9474 1 1 144 VAL HG21 H 19.925 7.112 10.965 1.00 . A A . 144 VAL HG21 1 1 4 9475 1 1 144 VAL HG22 H 20.683 6.267 12.314 1.00 . A A . 144 VAL HG22 1 1 4 9476 1 1 144 VAL HG23 H 19.355 7.388 12.611 1.00 . A A . 144 VAL HG23 1 1 4 9477 1 1 144 VAL N N 17.760 3.564 12.927 1.00 . A A . 144 VAL N 1 1 4 9478 1 1 144 VAL O O 18.957 6.166 14.970 1.00 . A A . 144 VAL O 1 1 4 9479 1 1 145 SER C C 16.589 6.079 16.735 1.00 . A A . 145 SER C 1 1 4 9480 1 1 145 SER CA C 16.263 6.632 15.358 1.00 . A A . 145 SER CA 1 1 4 9481 1 1 145 SER CB C 14.744 6.714 15.185 1.00 . A A . 145 SER CB 1 1 4 9482 1 1 145 SER H H 16.259 5.329 13.685 1.00 . A A . 145 SER H 1 1 4 9483 1 1 145 SER HA H 16.677 7.624 15.273 1.00 . A A . 145 SER HA 1 1 4 9484 1 1 145 SER HB2 H 14.505 7.108 14.214 1.00 . A A . 145 SER HB2 1 1 4 9485 1 1 145 SER HB3 H 14.321 5.726 15.282 1.00 . A A . 145 SER HB3 1 1 4 9486 1 1 145 SER HG H 13.814 7.027 16.862 1.00 . A A . 145 SER HG 1 1 4 9487 1 1 145 SER N N 16.845 5.789 14.321 1.00 . A A . 145 SER N 1 1 4 9488 1 1 145 SER O O 16.929 6.828 17.650 1.00 . A A . 145 SER O 1 1 4 9489 1 1 145 SER OG O 14.206 7.573 16.179 1.00 . A A . 145 SER OG 1 1 4 9490 1 1 146 ALA C C 18.248 4.184 18.473 1.00 . A A . 146 ALA C 1 1 4 9491 1 1 146 ALA CA C 16.762 4.100 18.148 1.00 . A A . 146 ALA CA 1 1 4 9492 1 1 146 ALA CB C 16.336 2.632 18.065 1.00 . A A . 146 ALA CB 1 1 4 9493 1 1 146 ALA H H 16.206 4.226 16.111 1.00 . A A . 146 ALA H 1 1 4 9494 1 1 146 ALA HA H 16.200 4.584 18.932 1.00 . A A . 146 ALA HA 1 1 4 9495 1 1 146 ALA HB1 H 16.565 2.136 18.996 1.00 . A A . 146 ALA HB1 1 1 4 9496 1 1 146 ALA HB2 H 16.866 2.149 17.258 1.00 . A A . 146 ALA HB2 1 1 4 9497 1 1 146 ALA HB3 H 15.272 2.577 17.880 1.00 . A A . 146 ALA HB3 1 1 4 9498 1 1 146 ALA N N 16.483 4.762 16.883 1.00 . A A . 146 ALA N 1 1 4 9499 1 1 146 ALA O O 18.610 5.012 19.293 1.00 . A A . 146 ALA O 1 1 4 9500 1 1 146 ALA OXT O 19.005 3.421 17.895 1.00 . A A . 146 ALA OXT 1 1 5 9501 1 1 1 MET C C -10.013 11.432 -22.337 1.00 . A A . 1 MET C 1 1 5 9502 1 1 1 MET CA C -11.341 11.714 -23.032 1.00 . A A . 1 MET CA 1 1 5 9503 1 1 1 MET CB C -11.936 10.415 -23.584 1.00 . A A . 1 MET CB 1 1 5 9504 1 1 1 MET CE C -11.599 7.023 -23.443 1.00 . A A . 1 MET CE 1 1 5 9505 1 1 1 MET CG C -12.275 9.468 -22.429 1.00 . A A . 1 MET CG 1 1 5 9506 1 1 1 MET H1 H -12.008 12.928 -24.589 1.00 . A A . 1 MET H1 1 1 5 9507 1 1 1 MET H2 H -10.499 12.202 -24.872 1.00 . A A . 1 MET H2 1 1 5 9508 1 1 1 MET H3 H -10.626 13.512 -23.798 1.00 . A A . 1 MET H3 1 1 5 9509 1 1 1 MET HA H -12.030 12.157 -22.330 1.00 . A A . 1 MET HA 1 1 5 9510 1 1 1 MET HB2 H -12.836 10.639 -24.141 1.00 . A A . 1 MET HB2 1 1 5 9511 1 1 1 MET HB3 H -11.220 9.942 -24.238 1.00 . A A . 1 MET HB3 1 1 5 9512 1 1 1 MET HE1 H -11.039 6.869 -22.531 1.00 . A A . 1 MET HE1 1 1 5 9513 1 1 1 MET HE2 H -10.990 7.559 -24.157 1.00 . A A . 1 MET HE2 1 1 5 9514 1 1 1 MET HE3 H -11.878 6.067 -23.858 1.00 . A A . 1 MET HE3 1 1 5 9515 1 1 1 MET HG2 H -11.367 9.187 -21.916 1.00 . A A . 1 MET HG2 1 1 5 9516 1 1 1 MET HG3 H -12.937 9.969 -21.740 1.00 . A A . 1 MET HG3 1 1 5 9517 1 1 1 MET N N -11.101 12.661 -24.158 1.00 . A A . 1 MET N 1 1 5 9518 1 1 1 MET O O -8.991 11.261 -23.001 1.00 . A A . 1 MET O 1 1 5 9519 1 1 1 MET SD S -13.090 7.985 -23.080 1.00 . A A . 1 MET SD 1 1 5 9520 1 1 2 GLU C C -9.194 10.756 -18.794 1.00 . A A . 2 GLU C 1 1 5 9521 1 1 2 GLU CA C -8.824 11.137 -20.228 1.00 . A A . 2 GLU CA 1 1 5 9522 1 1 2 GLU CB C -7.920 12.390 -20.228 1.00 . A A . 2 GLU CB 1 1 5 9523 1 1 2 GLU CD C -9.424 13.662 -18.653 1.00 . A A . 2 GLU CD 1 1 5 9524 1 1 2 GLU CG C -8.759 13.663 -20.028 1.00 . A A . 2 GLU CG 1 1 5 9525 1 1 2 GLU H H -10.880 11.535 -20.542 1.00 . A A . 2 GLU H 1 1 5 9526 1 1 2 GLU HA H -8.282 10.313 -20.673 1.00 . A A . 2 GLU HA 1 1 5 9527 1 1 2 GLU HB2 H -7.189 12.315 -19.435 1.00 . A A . 2 GLU HB2 1 1 5 9528 1 1 2 GLU HB3 H -7.404 12.455 -21.175 1.00 . A A . 2 GLU HB3 1 1 5 9529 1 1 2 GLU HG2 H -8.113 14.523 -20.106 1.00 . A A . 2 GLU HG2 1 1 5 9530 1 1 2 GLU HG3 H -9.519 13.724 -20.792 1.00 . A A . 2 GLU HG3 1 1 5 9531 1 1 2 GLU N N -10.031 11.391 -21.008 1.00 . A A . 2 GLU N 1 1 5 9532 1 1 2 GLU O O -10.268 11.104 -18.302 1.00 . A A . 2 GLU O 1 1 5 9533 1 1 2 GLU OE1 O -8.713 13.831 -17.676 1.00 . A A . 2 GLU OE1 1 1 5 9534 1 1 2 GLU OE2 O -10.631 13.494 -18.600 1.00 . A A . 2 GLU OE2 1 1 5 9535 1 1 3 ILE C C -8.641 10.820 -15.808 1.00 . A A . 3 ILE C 1 1 5 9536 1 1 3 ILE CA C -8.545 9.613 -16.743 1.00 . A A . 3 ILE CA 1 1 5 9537 1 1 3 ILE CB C -7.419 8.662 -16.270 1.00 . A A . 3 ILE CB 1 1 5 9538 1 1 3 ILE CD1 C -5.681 10.285 -17.192 1.00 . A A . 3 ILE CD1 1 1 5 9539 1 1 3 ILE CG1 C -6.095 9.418 -15.997 1.00 . A A . 3 ILE CG1 1 1 5 9540 1 1 3 ILE CG2 C -7.175 7.591 -17.334 1.00 . A A . 3 ILE CG2 1 1 5 9541 1 1 3 ILE H H -7.467 9.782 -18.556 1.00 . A A . 3 ILE H 1 1 5 9542 1 1 3 ILE HA H -9.482 9.079 -16.710 1.00 . A A . 3 ILE HA 1 1 5 9543 1 1 3 ILE HB H -7.740 8.177 -15.359 1.00 . A A . 3 ILE HB 1 1 5 9544 1 1 3 ILE HD11 H -4.669 10.632 -17.044 1.00 . A A . 3 ILE HD11 1 1 5 9545 1 1 3 ILE HD12 H -6.339 11.137 -17.270 1.00 . A A . 3 ILE HD12 1 1 5 9546 1 1 3 ILE HD13 H -5.729 9.702 -18.100 1.00 . A A . 3 ILE HD13 1 1 5 9547 1 1 3 ILE HG12 H -6.214 10.045 -15.128 1.00 . A A . 3 ILE HG12 1 1 5 9548 1 1 3 ILE HG13 H -5.313 8.696 -15.800 1.00 . A A . 3 ILE HG13 1 1 5 9549 1 1 3 ILE HG21 H -6.843 8.055 -18.251 1.00 . A A . 3 ILE HG21 1 1 5 9550 1 1 3 ILE HG22 H -8.093 7.052 -17.514 1.00 . A A . 3 ILE HG22 1 1 5 9551 1 1 3 ILE HG23 H -6.420 6.905 -16.983 1.00 . A A . 3 ILE HG23 1 1 5 9552 1 1 3 ILE N N -8.308 10.034 -18.118 1.00 . A A . 3 ILE N 1 1 5 9553 1 1 3 ILE O O -8.316 11.947 -16.181 1.00 . A A . 3 ILE O 1 1 5 9554 1 1 4 LYS C C -7.863 12.045 -12.992 1.00 . A A . 4 LYS C 1 1 5 9555 1 1 4 LYS CA C -9.223 11.660 -13.583 1.00 . A A . 4 LYS CA 1 1 5 9556 1 1 4 LYS CB C -10.174 11.202 -12.469 1.00 . A A . 4 LYS CB 1 1 5 9557 1 1 4 LYS CD C -12.524 10.555 -11.927 1.00 . A A . 4 LYS CD 1 1 5 9558 1 1 4 LYS CE C -13.936 10.390 -12.487 1.00 . A A . 4 LYS CE 1 1 5 9559 1 1 4 LYS CG C -11.580 11.000 -13.044 1.00 . A A . 4 LYS CG 1 1 5 9560 1 1 4 LYS H H -9.328 9.677 -14.326 1.00 . A A . 4 LYS H 1 1 5 9561 1 1 4 LYS HA H -9.647 12.530 -14.061 1.00 . A A . 4 LYS HA 1 1 5 9562 1 1 4 LYS HB2 H -9.822 10.271 -12.048 1.00 . A A . 4 LYS HB2 1 1 5 9563 1 1 4 LYS HB3 H -10.216 11.951 -11.697 1.00 . A A . 4 LYS HB3 1 1 5 9564 1 1 4 LYS HD2 H -12.184 9.614 -11.520 1.00 . A A . 4 LYS HD2 1 1 5 9565 1 1 4 LYS HD3 H -12.533 11.301 -11.151 1.00 . A A . 4 LYS HD3 1 1 5 9566 1 1 4 LYS HE2 H -14.283 11.338 -12.871 1.00 . A A . 4 LYS HE2 1 1 5 9567 1 1 4 LYS HE3 H -13.925 9.662 -13.283 1.00 . A A . 4 LYS HE3 1 1 5 9568 1 1 4 LYS HG2 H -11.935 11.927 -13.470 1.00 . A A . 4 LYS HG2 1 1 5 9569 1 1 4 LYS HG3 H -11.551 10.240 -13.809 1.00 . A A . 4 LYS HG3 1 1 5 9570 1 1 4 LYS HZ1 H -15.443 9.156 -11.756 1.00 . A A . 4 LYS HZ1 1 1 5 9571 1 1 4 LYS HZ2 H -15.449 10.720 -11.098 1.00 . A A . 4 LYS HZ2 1 1 5 9572 1 1 4 LYS HZ3 H -14.280 9.593 -10.598 1.00 . A A . 4 LYS HZ3 1 1 5 9573 1 1 4 LYS N N -9.082 10.593 -14.575 1.00 . A A . 4 LYS N 1 1 5 9574 1 1 4 LYS NZ N -14.847 9.930 -11.404 1.00 . A A . 4 LYS NZ 1 1 5 9575 1 1 4 LYS O O -6.815 11.745 -13.563 1.00 . A A . 4 LYS O 1 1 5 9576 1 1 5 LEU C C -5.897 11.974 -10.539 1.00 . A A . 5 LEU C 1 1 5 9577 1 1 5 LEU CA C -6.637 13.154 -11.186 1.00 . A A . 5 LEU CA 1 1 5 9578 1 1 5 LEU CB C -6.976 14.219 -10.117 1.00 . A A . 5 LEU CB 1 1 5 9579 1 1 5 LEU CD1 C -8.335 15.540 -11.779 1.00 . A A . 5 LEU CD1 1 1 5 9580 1 1 5 LEU CD2 C -7.511 16.611 -9.672 1.00 . A A . 5 LEU CD2 1 1 5 9581 1 1 5 LEU CG C -7.183 15.596 -10.766 1.00 . A A . 5 LEU CG 1 1 5 9582 1 1 5 LEU H H -8.738 12.924 -11.437 1.00 . A A . 5 LEU H 1 1 5 9583 1 1 5 LEU HA H -5.988 13.595 -11.930 1.00 . A A . 5 LEU HA 1 1 5 9584 1 1 5 LEU HB2 H -7.882 13.935 -9.605 1.00 . A A . 5 LEU HB2 1 1 5 9585 1 1 5 LEU HB3 H -6.173 14.288 -9.398 1.00 . A A . 5 LEU HB3 1 1 5 9586 1 1 5 LEU HD11 H -8.015 15.001 -12.657 1.00 . A A . 5 LEU HD11 1 1 5 9587 1 1 5 LEU HD12 H -8.617 16.545 -12.063 1.00 . A A . 5 LEU HD12 1 1 5 9588 1 1 5 LEU HD13 H -9.184 15.043 -11.336 1.00 . A A . 5 LEU HD13 1 1 5 9589 1 1 5 LEU HD21 H -6.687 16.663 -8.975 1.00 . A A . 5 LEU HD21 1 1 5 9590 1 1 5 LEU HD22 H -8.405 16.303 -9.150 1.00 . A A . 5 LEU HD22 1 1 5 9591 1 1 5 LEU HD23 H -7.668 17.580 -10.119 1.00 . A A . 5 LEU HD23 1 1 5 9592 1 1 5 LEU HG H -6.275 15.893 -11.268 1.00 . A A . 5 LEU HG 1 1 5 9593 1 1 5 LEU N N -7.871 12.715 -11.843 1.00 . A A . 5 LEU N 1 1 5 9594 1 1 5 LEU O O -6.500 11.084 -9.939 1.00 . A A . 5 LEU O 1 1 5 9595 1 1 6 ILE C C -2.831 11.459 -8.974 1.00 . A A . 6 ILE C 1 1 5 9596 1 1 6 ILE CA C -3.718 10.913 -10.098 1.00 . A A . 6 ILE CA 1 1 5 9597 1 1 6 ILE CB C -2.824 10.334 -11.208 1.00 . A A . 6 ILE CB 1 1 5 9598 1 1 6 ILE CD1 C -2.842 9.419 -13.549 1.00 . A A . 6 ILE CD1 1 1 5 9599 1 1 6 ILE CG1 C -3.705 9.754 -12.328 1.00 . A A . 6 ILE CG1 1 1 5 9600 1 1 6 ILE CG2 C -1.929 9.221 -10.634 1.00 . A A . 6 ILE CG2 1 1 5 9601 1 1 6 ILE H H -4.150 12.714 -11.151 1.00 . A A . 6 ILE H 1 1 5 9602 1 1 6 ILE HA H -4.328 10.118 -9.695 1.00 . A A . 6 ILE HA 1 1 5 9603 1 1 6 ILE HB H -2.200 11.122 -11.609 1.00 . A A . 6 ILE HB 1 1 5 9604 1 1 6 ILE HD11 H -2.387 10.323 -13.928 1.00 . A A . 6 ILE HD11 1 1 5 9605 1 1 6 ILE HD12 H -3.461 8.979 -14.316 1.00 . A A . 6 ILE HD12 1 1 5 9606 1 1 6 ILE HD13 H -2.070 8.720 -13.265 1.00 . A A . 6 ILE HD13 1 1 5 9607 1 1 6 ILE HG12 H -4.194 8.858 -11.976 1.00 . A A . 6 ILE HG12 1 1 5 9608 1 1 6 ILE HG13 H -4.452 10.481 -12.613 1.00 . A A . 6 ILE HG13 1 1 5 9609 1 1 6 ILE HG21 H -1.198 9.654 -9.970 1.00 . A A . 6 ILE HG21 1 1 5 9610 1 1 6 ILE HG22 H -1.420 8.709 -11.437 1.00 . A A . 6 ILE HG22 1 1 5 9611 1 1 6 ILE HG23 H -2.538 8.516 -10.088 1.00 . A A . 6 ILE HG23 1 1 5 9612 1 1 6 ILE N N -4.573 11.977 -10.662 1.00 . A A . 6 ILE N 1 1 5 9613 1 1 6 ILE O O -2.136 12.462 -9.137 1.00 . A A . 6 ILE O 1 1 5 9614 1 1 7 ALA C C -0.566 10.791 -6.879 1.00 . A A . 7 ALA C 1 1 5 9615 1 1 7 ALA CA C -2.024 11.201 -6.681 1.00 . A A . 7 ALA CA 1 1 5 9616 1 1 7 ALA CB C -2.569 10.556 -5.404 1.00 . A A . 7 ALA CB 1 1 5 9617 1 1 7 ALA H H -3.412 9.995 -7.750 1.00 . A A . 7 ALA H 1 1 5 9618 1 1 7 ALA HA H -2.075 12.274 -6.574 1.00 . A A . 7 ALA HA 1 1 5 9619 1 1 7 ALA HB1 H -3.548 10.958 -5.188 1.00 . A A . 7 ALA HB1 1 1 5 9620 1 1 7 ALA HB2 H -1.906 10.766 -4.579 1.00 . A A . 7 ALA HB2 1 1 5 9621 1 1 7 ALA HB3 H -2.642 9.488 -5.542 1.00 . A A . 7 ALA HB3 1 1 5 9622 1 1 7 ALA N N -2.840 10.787 -7.827 1.00 . A A . 7 ALA N 1 1 5 9623 1 1 7 ALA O O -0.274 9.712 -7.395 1.00 . A A . 7 ALA O 1 1 5 9624 1 1 8 GLN C C 2.558 11.815 -5.346 1.00 . A A . 8 GLN C 1 1 5 9625 1 1 8 GLN CA C 1.797 11.381 -6.602 1.00 . A A . 8 GLN CA 1 1 5 9626 1 1 8 GLN CB C 2.354 12.134 -7.819 1.00 . A A . 8 GLN CB 1 1 5 9627 1 1 8 GLN CD C 2.276 12.317 -10.315 1.00 . A A . 8 GLN CD 1 1 5 9628 1 1 8 GLN CG C 1.743 11.564 -9.103 1.00 . A A . 8 GLN CG 1 1 5 9629 1 1 8 GLN H H 0.064 12.500 -6.061 1.00 . A A . 8 GLN H 1 1 5 9630 1 1 8 GLN HA H 1.959 10.321 -6.749 1.00 . A A . 8 GLN HA 1 1 5 9631 1 1 8 GLN HB2 H 2.106 13.183 -7.736 1.00 . A A . 8 GLN HB2 1 1 5 9632 1 1 8 GLN HB3 H 3.427 12.019 -7.854 1.00 . A A . 8 GLN HB3 1 1 5 9633 1 1 8 GLN HE21 H 2.684 10.668 -11.344 1.00 . A A . 8 GLN HE21 1 1 5 9634 1 1 8 GLN HE22 H 3.051 12.126 -12.135 1.00 . A A . 8 GLN HE22 1 1 5 9635 1 1 8 GLN HG2 H 1.998 10.519 -9.187 1.00 . A A . 8 GLN HG2 1 1 5 9636 1 1 8 GLN HG3 H 0.669 11.667 -9.066 1.00 . A A . 8 GLN HG3 1 1 5 9637 1 1 8 GLN N N 0.354 11.657 -6.467 1.00 . A A . 8 GLN N 1 1 5 9638 1 1 8 GLN NE2 N 2.706 11.649 -11.349 1.00 . A A . 8 GLN NE2 1 1 5 9639 1 1 8 GLN O O 2.584 12.993 -4.992 1.00 . A A . 8 GLN O 1 1 5 9640 1 1 8 GLN OE1 O 2.303 13.547 -10.322 1.00 . A A . 8 GLN OE1 1 1 5 9641 1 1 9 VAL C C 5.227 10.269 -3.414 1.00 . A A . 9 VAL C 1 1 5 9642 1 1 9 VAL CA C 3.966 11.128 -3.452 1.00 . A A . 9 VAL CA 1 1 5 9643 1 1 9 VAL CB C 3.113 10.837 -2.211 1.00 . A A . 9 VAL CB 1 1 5 9644 1 1 9 VAL CG1 C 1.917 11.787 -2.184 1.00 . A A . 9 VAL CG1 1 1 5 9645 1 1 9 VAL CG2 C 2.611 9.391 -2.253 1.00 . A A . 9 VAL CG2 1 1 5 9646 1 1 9 VAL H H 3.128 9.934 -5.008 1.00 . A A . 9 VAL H 1 1 5 9647 1 1 9 VAL HA H 4.260 12.171 -3.431 1.00 . A A . 9 VAL HA 1 1 5 9648 1 1 9 VAL HB H 3.711 10.988 -1.324 1.00 . A A . 9 VAL HB 1 1 5 9649 1 1 9 VAL HG11 H 1.275 11.574 -3.024 1.00 . A A . 9 VAL HG11 1 1 5 9650 1 1 9 VAL HG12 H 2.264 12.807 -2.245 1.00 . A A . 9 VAL HG12 1 1 5 9651 1 1 9 VAL HG13 H 1.366 11.647 -1.267 1.00 . A A . 9 VAL HG13 1 1 5 9652 1 1 9 VAL HG21 H 1.941 9.221 -1.421 1.00 . A A . 9 VAL HG21 1 1 5 9653 1 1 9 VAL HG22 H 3.447 8.714 -2.183 1.00 . A A . 9 VAL HG22 1 1 5 9654 1 1 9 VAL HG23 H 2.084 9.218 -3.180 1.00 . A A . 9 VAL HG23 1 1 5 9655 1 1 9 VAL N N 3.187 10.854 -4.675 1.00 . A A . 9 VAL N 1 1 5 9656 1 1 9 VAL O O 5.292 9.208 -4.035 1.00 . A A . 9 VAL O 1 1 5 9657 1 1 10 LYS C C 8.441 10.646 -1.566 1.00 . A A . 10 LYS C 1 1 5 9658 1 1 10 LYS CA C 7.501 9.981 -2.575 1.00 . A A . 10 LYS CA 1 1 5 9659 1 1 10 LYS CB C 8.188 9.904 -3.948 1.00 . A A . 10 LYS CB 1 1 5 9660 1 1 10 LYS CD C 8.919 11.204 -5.948 1.00 . A A . 10 LYS CD 1 1 5 9661 1 1 10 LYS CE C 8.964 12.592 -6.584 1.00 . A A . 10 LYS CE 1 1 5 9662 1 1 10 LYS CG C 8.271 11.301 -4.567 1.00 . A A . 10 LYS CG 1 1 5 9663 1 1 10 LYS H H 6.142 11.572 -2.208 1.00 . A A . 10 LYS H 1 1 5 9664 1 1 10 LYS HA H 7.287 8.977 -2.239 1.00 . A A . 10 LYS HA 1 1 5 9665 1 1 10 LYS HB2 H 9.186 9.503 -3.833 1.00 . A A . 10 LYS HB2 1 1 5 9666 1 1 10 LYS HB3 H 7.620 9.262 -4.598 1.00 . A A . 10 LYS HB3 1 1 5 9667 1 1 10 LYS HD2 H 9.924 10.820 -5.848 1.00 . A A . 10 LYS HD2 1 1 5 9668 1 1 10 LYS HD3 H 8.340 10.540 -6.573 1.00 . A A . 10 LYS HD3 1 1 5 9669 1 1 10 LYS HE2 H 7.956 12.968 -6.687 1.00 . A A . 10 LYS HE2 1 1 5 9670 1 1 10 LYS HE3 H 9.535 13.256 -5.955 1.00 . A A . 10 LYS HE3 1 1 5 9671 1 1 10 LYS HG2 H 7.278 11.715 -4.666 1.00 . A A . 10 LYS HG2 1 1 5 9672 1 1 10 LYS HG3 H 8.869 11.942 -3.936 1.00 . A A . 10 LYS HG3 1 1 5 9673 1 1 10 LYS HZ1 H 9.201 13.232 -8.551 1.00 . A A . 10 LYS HZ1 1 1 5 9674 1 1 10 LYS HZ2 H 9.424 11.565 -8.335 1.00 . A A . 10 LYS HZ2 1 1 5 9675 1 1 10 LYS HZ3 H 10.626 12.656 -7.833 1.00 . A A . 10 LYS HZ3 1 1 5 9676 1 1 10 LYS N N 6.242 10.721 -2.684 1.00 . A A . 10 LYS N 1 1 5 9677 1 1 10 LYS NZ N 9.602 12.505 -7.927 1.00 . A A . 10 LYS NZ 1 1 5 9678 1 1 10 LYS O O 8.404 11.859 -1.364 1.00 . A A . 10 LYS O 1 1 5 9679 1 1 11 THR C C 11.562 9.575 0.008 1.00 . A A . 11 THR C 1 1 5 9680 1 1 11 THR CA C 10.250 10.356 0.054 1.00 . A A . 11 THR CA 1 1 5 9681 1 1 11 THR CB C 9.657 10.260 1.465 1.00 . A A . 11 THR CB 1 1 5 9682 1 1 11 THR CG2 C 9.165 8.837 1.725 1.00 . A A . 11 THR CG2 1 1 5 9683 1 1 11 THR H H 9.276 8.884 -1.136 1.00 . A A . 11 THR H 1 1 5 9684 1 1 11 THR HA H 10.468 11.396 -0.156 1.00 . A A . 11 THR HA 1 1 5 9685 1 1 11 THR HB H 8.829 10.945 1.553 1.00 . A A . 11 THR HB 1 1 5 9686 1 1 11 THR HG1 H 10.513 11.506 2.690 1.00 . A A . 11 THR HG1 1 1 5 9687 1 1 11 THR HG21 H 9.989 8.145 1.627 1.00 . A A . 11 THR HG21 1 1 5 9688 1 1 11 THR HG22 H 8.396 8.584 1.009 1.00 . A A . 11 THR HG22 1 1 5 9689 1 1 11 THR HG23 H 8.759 8.774 2.723 1.00 . A A . 11 THR HG23 1 1 5 9690 1 1 11 THR N N 9.291 9.842 -0.936 1.00 . A A . 11 THR N 1 1 5 9691 1 1 11 THR O O 11.581 8.369 -0.233 1.00 . A A . 11 THR O 1 1 5 9692 1 1 11 THR OG1 O 10.655 10.597 2.418 1.00 . A A . 11 THR OG1 1 1 5 9693 1 1 12 VAL C C 14.294 9.006 1.594 1.00 . A A . 12 VAL C 1 1 5 9694 1 1 12 VAL CA C 13.991 9.640 0.239 1.00 . A A . 12 VAL CA 1 1 5 9695 1 1 12 VAL CB C 15.066 10.684 -0.089 1.00 . A A . 12 VAL CB 1 1 5 9696 1 1 12 VAL CG1 C 16.414 9.992 -0.320 1.00 . A A . 12 VAL CG1 1 1 5 9697 1 1 12 VAL CG2 C 14.662 11.441 -1.356 1.00 . A A . 12 VAL CG2 1 1 5 9698 1 1 12 VAL H H 12.587 11.231 0.436 1.00 . A A . 12 VAL H 1 1 5 9699 1 1 12 VAL HA H 14.014 8.867 -0.521 1.00 . A A . 12 VAL HA 1 1 5 9700 1 1 12 VAL HB H 15.156 11.381 0.733 1.00 . A A . 12 VAL HB 1 1 5 9701 1 1 12 VAL HG11 H 16.308 9.233 -1.079 1.00 . A A . 12 VAL HG11 1 1 5 9702 1 1 12 VAL HG12 H 16.747 9.536 0.600 1.00 . A A . 12 VAL HG12 1 1 5 9703 1 1 12 VAL HG13 H 17.142 10.723 -0.642 1.00 . A A . 12 VAL HG13 1 1 5 9704 1 1 12 VAL HG21 H 14.530 10.740 -2.166 1.00 . A A . 12 VAL HG21 1 1 5 9705 1 1 12 VAL HG22 H 15.436 12.149 -1.617 1.00 . A A . 12 VAL HG22 1 1 5 9706 1 1 12 VAL HG23 H 13.737 11.969 -1.183 1.00 . A A . 12 VAL HG23 1 1 5 9707 1 1 12 VAL N N 12.668 10.272 0.251 1.00 . A A . 12 VAL N 1 1 5 9708 1 1 12 VAL O O 14.252 9.666 2.632 1.00 . A A . 12 VAL O 1 1 5 9709 1 1 13 ILE C C 16.220 6.199 2.667 1.00 . A A . 13 ILE C 1 1 5 9710 1 1 13 ILE CA C 14.920 6.978 2.821 1.00 . A A . 13 ILE CA 1 1 5 9711 1 1 13 ILE CB C 13.788 5.992 3.153 1.00 . A A . 13 ILE CB 1 1 5 9712 1 1 13 ILE CD1 C 11.297 5.776 3.376 1.00 . A A . 13 ILE CD1 1 1 5 9713 1 1 13 ILE CG1 C 12.464 6.762 3.281 1.00 . A A . 13 ILE CG1 1 1 5 9714 1 1 13 ILE CG2 C 14.096 5.291 4.490 1.00 . A A . 13 ILE CG2 1 1 5 9715 1 1 13 ILE H H 14.628 7.238 0.725 1.00 . A A . 13 ILE H 1 1 5 9716 1 1 13 ILE HA H 15.031 7.666 3.650 1.00 . A A . 13 ILE HA 1 1 5 9717 1 1 13 ILE HB H 13.709 5.256 2.368 1.00 . A A . 13 ILE HB 1 1 5 9718 1 1 13 ILE HD11 H 10.365 6.323 3.400 1.00 . A A . 13 ILE HD11 1 1 5 9719 1 1 13 ILE HD12 H 11.393 5.188 4.277 1.00 . A A . 13 ILE HD12 1 1 5 9720 1 1 13 ILE HD13 H 11.308 5.121 2.517 1.00 . A A . 13 ILE HD13 1 1 5 9721 1 1 13 ILE HG12 H 12.489 7.376 4.168 1.00 . A A . 13 ILE HG12 1 1 5 9722 1 1 13 ILE HG13 H 12.324 7.390 2.416 1.00 . A A . 13 ILE HG13 1 1 5 9723 1 1 13 ILE HG21 H 13.240 4.715 4.809 1.00 . A A . 13 ILE HG21 1 1 5 9724 1 1 13 ILE HG22 H 14.326 6.032 5.242 1.00 . A A . 13 ILE HG22 1 1 5 9725 1 1 13 ILE HG23 H 14.941 4.631 4.367 1.00 . A A . 13 ILE HG23 1 1 5 9726 1 1 13 ILE N N 14.608 7.714 1.582 1.00 . A A . 13 ILE N 1 1 5 9727 1 1 13 ILE O O 16.439 5.496 1.681 1.00 . A A . 13 ILE O 1 1 5 9728 1 1 14 ASN C C 18.218 4.206 4.239 1.00 . A A . 14 ASN C 1 1 5 9729 1 1 14 ASN CA C 18.377 5.600 3.633 1.00 . A A . 14 ASN CA 1 1 5 9730 1 1 14 ASN CB C 19.428 6.394 4.421 1.00 . A A . 14 ASN CB 1 1 5 9731 1 1 14 ASN CG C 19.774 7.686 3.684 1.00 . A A . 14 ASN CG 1 1 5 9732 1 1 14 ASN H H 16.875 6.885 4.423 1.00 . A A . 14 ASN H 1 1 5 9733 1 1 14 ASN HA H 18.716 5.497 2.609 1.00 . A A . 14 ASN HA 1 1 5 9734 1 1 14 ASN HB2 H 19.037 6.633 5.400 1.00 . A A . 14 ASN HB2 1 1 5 9735 1 1 14 ASN HB3 H 20.323 5.798 4.529 1.00 . A A . 14 ASN HB3 1 1 5 9736 1 1 14 ASN HD21 H 20.066 8.730 5.347 1.00 . A A . 14 ASN HD21 1 1 5 9737 1 1 14 ASN HD22 H 20.294 9.590 3.900 1.00 . A A . 14 ASN HD22 1 1 5 9738 1 1 14 ASN N N 17.097 6.312 3.660 1.00 . A A . 14 ASN N 1 1 5 9739 1 1 14 ASN ND2 N 20.069 8.758 4.367 1.00 . A A . 14 ASN ND2 1 1 5 9740 1 1 14 ASN O O 18.268 4.026 5.456 1.00 . A A . 14 ASN O 1 1 5 9741 1 1 14 ASN OD1 O 19.777 7.719 2.454 1.00 . A A . 14 ASN OD1 1 1 5 9742 1 1 15 ALA C C 17.812 0.838 2.676 1.00 . A A . 15 ALA C 1 1 5 9743 1 1 15 ALA CA C 17.857 1.834 3.858 1.00 . A A . 15 ALA CA 1 1 5 9744 1 1 15 ALA CB C 16.566 1.736 4.685 1.00 . A A . 15 ALA CB 1 1 5 9745 1 1 15 ALA H H 17.991 3.411 2.423 1.00 . A A . 15 ALA H 1 1 5 9746 1 1 15 ALA HA H 18.694 1.609 4.488 1.00 . A A . 15 ALA HA 1 1 5 9747 1 1 15 ALA HB1 H 16.716 2.205 5.647 1.00 . A A . 15 ALA HB1 1 1 5 9748 1 1 15 ALA HB2 H 16.293 0.697 4.830 1.00 . A A . 15 ALA HB2 1 1 5 9749 1 1 15 ALA HB3 H 15.773 2.247 4.163 1.00 . A A . 15 ALA HB3 1 1 5 9750 1 1 15 ALA N N 18.023 3.210 3.381 1.00 . A A . 15 ALA N 1 1 5 9751 1 1 15 ALA O O 17.455 1.238 1.569 1.00 . A A . 15 ALA O 1 1 5 9752 1 1 16 PRO C C 16.712 -1.597 1.171 1.00 . A A . 16 PRO C 1 1 5 9753 1 1 16 PRO CA C 18.112 -1.425 1.773 1.00 . A A . 16 PRO CA 1 1 5 9754 1 1 16 PRO CB C 18.585 -2.742 2.446 1.00 . A A . 16 PRO CB 1 1 5 9755 1 1 16 PRO CD C 18.572 -1.029 4.159 1.00 . A A . 16 PRO CD 1 1 5 9756 1 1 16 PRO CG C 19.266 -2.319 3.712 1.00 . A A . 16 PRO CG 1 1 5 9757 1 1 16 PRO HA H 18.810 -1.136 1.003 1.00 . A A . 16 PRO HA 1 1 5 9758 1 1 16 PRO HB2 H 17.733 -3.382 2.674 1.00 . A A . 16 PRO HB2 1 1 5 9759 1 1 16 PRO HB3 H 19.278 -3.272 1.803 1.00 . A A . 16 PRO HB3 1 1 5 9760 1 1 16 PRO HD2 H 17.717 -1.253 4.790 1.00 . A A . 16 PRO HD2 1 1 5 9761 1 1 16 PRO HD3 H 19.273 -0.409 4.675 1.00 . A A . 16 PRO HD3 1 1 5 9762 1 1 16 PRO HG2 H 19.165 -3.090 4.472 1.00 . A A . 16 PRO HG2 1 1 5 9763 1 1 16 PRO HG3 H 20.315 -2.123 3.523 1.00 . A A . 16 PRO HG3 1 1 5 9764 1 1 16 PRO N N 18.142 -0.407 2.882 1.00 . A A . 16 PRO N 1 1 5 9765 1 1 16 PRO O O 15.703 -1.477 1.867 1.00 . A A . 16 PRO O 1 1 5 9766 1 1 17 ILE C C 14.703 -3.371 -0.359 1.00 . A A . 17 ILE C 1 1 5 9767 1 1 17 ILE CA C 15.402 -2.098 -0.833 1.00 . A A . 17 ILE CA 1 1 5 9768 1 1 17 ILE CB C 15.670 -2.183 -2.342 1.00 . A A . 17 ILE CB 1 1 5 9769 1 1 17 ILE CD1 C 14.566 -2.183 -4.603 1.00 . A A . 17 ILE CD1 1 1 5 9770 1 1 17 ILE CG1 C 14.343 -2.378 -3.101 1.00 . A A . 17 ILE CG1 1 1 5 9771 1 1 17 ILE CG2 C 16.609 -3.361 -2.631 1.00 . A A . 17 ILE CG2 1 1 5 9772 1 1 17 ILE H H 17.506 -1.972 -0.614 1.00 . A A . 17 ILE H 1 1 5 9773 1 1 17 ILE HA H 14.759 -1.260 -0.645 1.00 . A A . 17 ILE HA 1 1 5 9774 1 1 17 ILE HB H 16.142 -1.269 -2.669 1.00 . A A . 17 ILE HB 1 1 5 9775 1 1 17 ILE HD11 H 15.226 -2.953 -4.973 1.00 . A A . 17 ILE HD11 1 1 5 9776 1 1 17 ILE HD12 H 15.008 -1.212 -4.779 1.00 . A A . 17 ILE HD12 1 1 5 9777 1 1 17 ILE HD13 H 13.617 -2.242 -5.116 1.00 . A A . 17 ILE HD13 1 1 5 9778 1 1 17 ILE HG12 H 13.964 -3.376 -2.924 1.00 . A A . 17 ILE HG12 1 1 5 9779 1 1 17 ILE HG13 H 13.619 -1.654 -2.754 1.00 . A A . 17 ILE HG13 1 1 5 9780 1 1 17 ILE HG21 H 17.486 -3.281 -2.010 1.00 . A A . 17 ILE HG21 1 1 5 9781 1 1 17 ILE HG22 H 16.899 -3.345 -3.669 1.00 . A A . 17 ILE HG22 1 1 5 9782 1 1 17 ILE HG23 H 16.101 -4.291 -2.418 1.00 . A A . 17 ILE HG23 1 1 5 9783 1 1 17 ILE N N 16.661 -1.893 -0.125 1.00 . A A . 17 ILE N 1 1 5 9784 1 1 17 ILE O O 13.481 -3.496 -0.442 1.00 . A A . 17 ILE O 1 1 5 9785 1 1 18 GLU C C 13.906 -5.396 1.723 1.00 . A A . 18 GLU C 1 1 5 9786 1 1 18 GLU CA C 14.919 -5.602 0.602 1.00 . A A . 18 GLU CA 1 1 5 9787 1 1 18 GLU CB C 16.053 -6.497 1.109 1.00 . A A . 18 GLU CB 1 1 5 9788 1 1 18 GLU CD C 16.656 -8.793 1.918 1.00 . A A . 18 GLU CD 1 1 5 9789 1 1 18 GLU CG C 15.517 -7.896 1.446 1.00 . A A . 18 GLU CG 1 1 5 9790 1 1 18 GLU H H 16.443 -4.192 0.186 1.00 . A A . 18 GLU H 1 1 5 9791 1 1 18 GLU HA H 14.432 -6.096 -0.223 1.00 . A A . 18 GLU HA 1 1 5 9792 1 1 18 GLU HB2 H 16.811 -6.581 0.345 1.00 . A A . 18 GLU HB2 1 1 5 9793 1 1 18 GLU HB3 H 16.487 -6.058 1.996 1.00 . A A . 18 GLU HB3 1 1 5 9794 1 1 18 GLU HG2 H 14.776 -7.825 2.232 1.00 . A A . 18 GLU HG2 1 1 5 9795 1 1 18 GLU HG3 H 15.065 -8.328 0.566 1.00 . A A . 18 GLU HG3 1 1 5 9796 1 1 18 GLU N N 15.475 -4.332 0.139 1.00 . A A . 18 GLU N 1 1 5 9797 1 1 18 GLU O O 12.802 -5.939 1.671 1.00 . A A . 18 GLU O 1 1 5 9798 1 1 18 GLU OE1 O 17.712 -8.268 2.231 1.00 . A A . 18 GLU OE1 1 1 5 9799 1 1 18 GLU OE2 O 16.452 -9.997 1.969 1.00 . A A . 18 GLU OE2 1 1 5 9800 1 1 19 LYS C C 12.161 -3.595 3.479 1.00 . A A . 19 LYS C 1 1 5 9801 1 1 19 LYS CA C 13.411 -4.385 3.880 1.00 . A A . 19 LYS CA 1 1 5 9802 1 1 19 LYS CB C 14.199 -3.673 4.998 1.00 . A A . 19 LYS CB 1 1 5 9803 1 1 19 LYS CD C 15.964 -5.486 4.807 1.00 . A A . 19 LYS CD 1 1 5 9804 1 1 19 LYS CE C 17.022 -6.266 5.594 1.00 . A A . 19 LYS CE 1 1 5 9805 1 1 19 LYS CG C 15.060 -4.696 5.775 1.00 . A A . 19 LYS CG 1 1 5 9806 1 1 19 LYS H H 15.181 -4.229 2.709 1.00 . A A . 19 LYS H 1 1 5 9807 1 1 19 LYS HA H 13.076 -5.344 4.253 1.00 . A A . 19 LYS HA 1 1 5 9808 1 1 19 LYS HB2 H 14.846 -2.928 4.559 1.00 . A A . 19 LYS HB2 1 1 5 9809 1 1 19 LYS HB3 H 13.515 -3.197 5.684 1.00 . A A . 19 LYS HB3 1 1 5 9810 1 1 19 LYS HD2 H 15.363 -6.186 4.245 1.00 . A A . 19 LYS HD2 1 1 5 9811 1 1 19 LYS HD3 H 16.453 -4.805 4.129 1.00 . A A . 19 LYS HD3 1 1 5 9812 1 1 19 LYS HE2 H 17.695 -6.751 4.905 1.00 . A A . 19 LYS HE2 1 1 5 9813 1 1 19 LYS HE3 H 17.579 -5.588 6.224 1.00 . A A . 19 LYS HE3 1 1 5 9814 1 1 19 LYS HG2 H 15.669 -4.172 6.497 1.00 . A A . 19 LYS HG2 1 1 5 9815 1 1 19 LYS HG3 H 14.408 -5.385 6.294 1.00 . A A . 19 LYS HG3 1 1 5 9816 1 1 19 LYS HZ1 H 17.038 -8.039 6.686 1.00 . A A . 19 LYS HZ1 1 1 5 9817 1 1 19 LYS HZ2 H 15.561 -7.716 5.917 1.00 . A A . 19 LYS HZ2 1 1 5 9818 1 1 19 LYS HZ3 H 15.999 -6.852 7.313 1.00 . A A . 19 LYS HZ3 1 1 5 9819 1 1 19 LYS N N 14.285 -4.628 2.738 1.00 . A A . 19 LYS N 1 1 5 9820 1 1 19 LYS NZ N 16.355 -7.296 6.441 1.00 . A A . 19 LYS NZ 1 1 5 9821 1 1 19 LYS O O 11.067 -3.909 3.946 1.00 . A A . 19 LYS O 1 1 5 9822 1 1 20 VAL C C 10.234 -2.691 1.365 1.00 . A A . 20 VAL C 1 1 5 9823 1 1 20 VAL CA C 11.146 -1.804 2.197 1.00 . A A . 20 VAL CA 1 1 5 9824 1 1 20 VAL CB C 11.589 -0.579 1.386 1.00 . A A . 20 VAL CB 1 1 5 9825 1 1 20 VAL CG1 C 10.360 0.205 0.899 1.00 . A A . 20 VAL CG1 1 1 5 9826 1 1 20 VAL CG2 C 12.447 0.327 2.275 1.00 . A A . 20 VAL CG2 1 1 5 9827 1 1 20 VAL H H 13.197 -2.377 2.285 1.00 . A A . 20 VAL H 1 1 5 9828 1 1 20 VAL HA H 10.605 -1.467 3.071 1.00 . A A . 20 VAL HA 1 1 5 9829 1 1 20 VAL HB H 12.169 -0.901 0.533 1.00 . A A . 20 VAL HB 1 1 5 9830 1 1 20 VAL HG11 H 10.677 1.142 0.463 1.00 . A A . 20 VAL HG11 1 1 5 9831 1 1 20 VAL HG12 H 9.704 0.403 1.735 1.00 . A A . 20 VAL HG12 1 1 5 9832 1 1 20 VAL HG13 H 9.829 -0.373 0.156 1.00 . A A . 20 VAL HG13 1 1 5 9833 1 1 20 VAL HG21 H 11.834 0.749 3.056 1.00 . A A . 20 VAL HG21 1 1 5 9834 1 1 20 VAL HG22 H 12.866 1.125 1.680 1.00 . A A . 20 VAL HG22 1 1 5 9835 1 1 20 VAL HG23 H 13.247 -0.249 2.717 1.00 . A A . 20 VAL HG23 1 1 5 9836 1 1 20 VAL N N 12.303 -2.584 2.629 1.00 . A A . 20 VAL N 1 1 5 9837 1 1 20 VAL O O 9.024 -2.749 1.587 1.00 . A A . 20 VAL O 1 1 5 9838 1 1 21 TRP C C 9.355 -5.345 0.410 1.00 . A A . 21 TRP C 1 1 5 9839 1 1 21 TRP CA C 10.070 -4.312 -0.453 1.00 . A A . 21 TRP CA 1 1 5 9840 1 1 21 TRP CB C 11.056 -5.006 -1.402 1.00 . A A . 21 TRP CB 1 1 5 9841 1 1 21 TRP CD1 C 9.996 -7.199 -2.085 1.00 . A A . 21 TRP CD1 1 1 5 9842 1 1 21 TRP CD2 C 9.905 -5.650 -3.715 1.00 . A A . 21 TRP CD2 1 1 5 9843 1 1 21 TRP CE2 C 9.286 -6.817 -4.226 1.00 . A A . 21 TRP CE2 1 1 5 9844 1 1 21 TRP CE3 C 9.980 -4.521 -4.548 1.00 . A A . 21 TRP CE3 1 1 5 9845 1 1 21 TRP CG C 10.339 -5.916 -2.349 1.00 . A A . 21 TRP CG 1 1 5 9846 1 1 21 TRP CH2 C 8.849 -5.729 -6.334 1.00 . A A . 21 TRP CH2 1 1 5 9847 1 1 21 TRP CZ2 C 8.765 -6.860 -5.519 1.00 . A A . 21 TRP CZ2 1 1 5 9848 1 1 21 TRP CZ3 C 9.455 -4.561 -5.852 1.00 . A A . 21 TRP CZ3 1 1 5 9849 1 1 21 TRP H H 11.781 -3.311 0.280 1.00 . A A . 21 TRP H 1 1 5 9850 1 1 21 TRP HA H 9.346 -3.759 -1.030 1.00 . A A . 21 TRP HA 1 1 5 9851 1 1 21 TRP HB2 H 11.589 -4.258 -1.967 1.00 . A A . 21 TRP HB2 1 1 5 9852 1 1 21 TRP HB3 H 11.761 -5.579 -0.821 1.00 . A A . 21 TRP HB3 1 1 5 9853 1 1 21 TRP HD1 H 10.177 -7.719 -1.155 1.00 . A A . 21 TRP HD1 1 1 5 9854 1 1 21 TRP HE1 H 9.015 -8.644 -3.263 1.00 . A A . 21 TRP HE1 1 1 5 9855 1 1 21 TRP HE3 H 10.447 -3.618 -4.186 1.00 . A A . 21 TRP HE3 1 1 5 9856 1 1 21 TRP HH2 H 8.449 -5.755 -7.335 1.00 . A A . 21 TRP HH2 1 1 5 9857 1 1 21 TRP HZ2 H 8.299 -7.762 -5.887 1.00 . A A . 21 TRP HZ2 1 1 5 9858 1 1 21 TRP HZ3 H 9.519 -3.687 -6.482 1.00 . A A . 21 TRP HZ3 1 1 5 9859 1 1 21 TRP N N 10.812 -3.404 0.404 1.00 . A A . 21 TRP N 1 1 5 9860 1 1 21 TRP NE1 N 9.366 -7.732 -3.196 1.00 . A A . 21 TRP NE1 1 1 5 9861 1 1 21 TRP O O 8.187 -5.671 0.193 1.00 . A A . 21 TRP O 1 1 5 9862 1 1 22 GLU C C 8.243 -6.300 3.009 1.00 . A A . 22 GLU C 1 1 5 9863 1 1 22 GLU CA C 9.488 -6.856 2.322 1.00 . A A . 22 GLU CA 1 1 5 9864 1 1 22 GLU CB C 10.534 -7.226 3.385 1.00 . A A . 22 GLU CB 1 1 5 9865 1 1 22 GLU CD C 11.074 -8.760 5.295 1.00 . A A . 22 GLU CD 1 1 5 9866 1 1 22 GLU CG C 10.012 -8.364 4.273 1.00 . A A . 22 GLU CG 1 1 5 9867 1 1 22 GLU H H 10.980 -5.570 1.542 1.00 . A A . 22 GLU H 1 1 5 9868 1 1 22 GLU HA H 9.223 -7.740 1.766 1.00 . A A . 22 GLU HA 1 1 5 9869 1 1 22 GLU HB2 H 11.445 -7.543 2.898 1.00 . A A . 22 GLU HB2 1 1 5 9870 1 1 22 GLU HB3 H 10.740 -6.363 4.000 1.00 . A A . 22 GLU HB3 1 1 5 9871 1 1 22 GLU HG2 H 9.123 -8.041 4.794 1.00 . A A . 22 GLU HG2 1 1 5 9872 1 1 22 GLU HG3 H 9.775 -9.219 3.657 1.00 . A A . 22 GLU HG3 1 1 5 9873 1 1 22 GLU N N 10.054 -5.865 1.414 1.00 . A A . 22 GLU N 1 1 5 9874 1 1 22 GLU O O 7.215 -6.970 3.095 1.00 . A A . 22 GLU O 1 1 5 9875 1 1 22 GLU OE1 O 12.221 -8.380 5.110 1.00 . A A . 22 GLU OE1 1 1 5 9876 1 1 22 GLU OE2 O 10.727 -9.434 6.250 1.00 . A A . 22 GLU OE2 1 1 5 9877 1 1 23 ALA C C 5.954 -4.422 3.342 1.00 . A A . 23 ALA C 1 1 5 9878 1 1 23 ALA CA C 7.219 -4.432 4.192 1.00 . A A . 23 ALA CA 1 1 5 9879 1 1 23 ALA CB C 7.596 -2.996 4.559 1.00 . A A . 23 ALA CB 1 1 5 9880 1 1 23 ALA H H 9.183 -4.584 3.398 1.00 . A A . 23 ALA H 1 1 5 9881 1 1 23 ALA HA H 7.023 -4.975 5.100 1.00 . A A . 23 ALA HA 1 1 5 9882 1 1 23 ALA HB1 H 6.785 -2.541 5.104 1.00 . A A . 23 ALA HB1 1 1 5 9883 1 1 23 ALA HB2 H 7.789 -2.432 3.659 1.00 . A A . 23 ALA HB2 1 1 5 9884 1 1 23 ALA HB3 H 8.484 -3.006 5.175 1.00 . A A . 23 ALA HB3 1 1 5 9885 1 1 23 ALA N N 8.336 -5.066 3.497 1.00 . A A . 23 ALA N 1 1 5 9886 1 1 23 ALA O O 4.844 -4.556 3.857 1.00 . A A . 23 ALA O 1 1 5 9887 1 1 24 LEU C C 4.242 -5.575 1.069 1.00 . A A . 24 LEU C 1 1 5 9888 1 1 24 LEU CA C 4.960 -4.218 1.133 1.00 . A A . 24 LEU CA 1 1 5 9889 1 1 24 LEU CB C 5.435 -3.779 -0.277 1.00 . A A . 24 LEU CB 1 1 5 9890 1 1 24 LEU CD1 C 3.034 -3.800 -1.096 1.00 . A A . 24 LEU CD1 1 1 5 9891 1 1 24 LEU CD2 C 4.076 -1.612 -0.323 1.00 . A A . 24 LEU CD2 1 1 5 9892 1 1 24 LEU CG C 4.338 -2.980 -1.024 1.00 . A A . 24 LEU CG 1 1 5 9893 1 1 24 LEU H H 7.017 -4.157 1.674 1.00 . A A . 24 LEU H 1 1 5 9894 1 1 24 LEU HA H 4.261 -3.489 1.519 1.00 . A A . 24 LEU HA 1 1 5 9895 1 1 24 LEU HB2 H 6.314 -3.162 -0.174 1.00 . A A . 24 LEU HB2 1 1 5 9896 1 1 24 LEU HB3 H 5.692 -4.653 -0.861 1.00 . A A . 24 LEU HB3 1 1 5 9897 1 1 24 LEU HD11 H 3.261 -4.837 -1.303 1.00 . A A . 24 LEU HD11 1 1 5 9898 1 1 24 LEU HD12 H 2.410 -3.405 -1.884 1.00 . A A . 24 LEU HD12 1 1 5 9899 1 1 24 LEU HD13 H 2.507 -3.726 -0.154 1.00 . A A . 24 LEU HD13 1 1 5 9900 1 1 24 LEU HD21 H 3.217 -1.684 0.334 1.00 . A A . 24 LEU HD21 1 1 5 9901 1 1 24 LEU HD22 H 3.886 -0.865 -1.075 1.00 . A A . 24 LEU HD22 1 1 5 9902 1 1 24 LEU HD23 H 4.937 -1.311 0.261 1.00 . A A . 24 LEU HD23 1 1 5 9903 1 1 24 LEU HG H 4.679 -2.792 -2.033 1.00 . A A . 24 LEU HG 1 1 5 9904 1 1 24 LEU N N 6.110 -4.259 2.031 1.00 . A A . 24 LEU N 1 1 5 9905 1 1 24 LEU O O 3.016 -5.643 1.147 1.00 . A A . 24 LEU O 1 1 5 9906 1 1 25 VAL C C 4.821 -8.847 2.053 1.00 . A A . 25 VAL C 1 1 5 9907 1 1 25 VAL CA C 4.440 -8.015 0.834 1.00 . A A . 25 VAL CA 1 1 5 9908 1 1 25 VAL CB C 4.941 -8.705 -0.459 1.00 . A A . 25 VAL CB 1 1 5 9909 1 1 25 VAL CG1 C 4.180 -8.162 -1.673 1.00 . A A . 25 VAL CG1 1 1 5 9910 1 1 25 VAL CG2 C 6.435 -8.426 -0.651 1.00 . A A . 25 VAL CG2 1 1 5 9911 1 1 25 VAL H H 5.976 -6.540 0.869 1.00 . A A . 25 VAL H 1 1 5 9912 1 1 25 VAL HA H 3.356 -7.961 0.796 1.00 . A A . 25 VAL HA 1 1 5 9913 1 1 25 VAL HB H 4.780 -9.774 -0.392 1.00 . A A . 25 VAL HB 1 1 5 9914 1 1 25 VAL HG11 H 3.129 -8.382 -1.563 1.00 . A A . 25 VAL HG11 1 1 5 9915 1 1 25 VAL HG12 H 4.555 -8.629 -2.572 1.00 . A A . 25 VAL HG12 1 1 5 9916 1 1 25 VAL HG13 H 4.319 -7.094 -1.737 1.00 . A A . 25 VAL HG13 1 1 5 9917 1 1 25 VAL HG21 H 6.797 -8.989 -1.499 1.00 . A A . 25 VAL HG21 1 1 5 9918 1 1 25 VAL HG22 H 6.978 -8.718 0.233 1.00 . A A . 25 VAL HG22 1 1 5 9919 1 1 25 VAL HG23 H 6.586 -7.371 -0.831 1.00 . A A . 25 VAL HG23 1 1 5 9920 1 1 25 VAL N N 5.003 -6.655 0.925 1.00 . A A . 25 VAL N 1 1 5 9921 1 1 25 VAL O O 5.722 -9.683 2.011 1.00 . A A . 25 VAL O 1 1 5 9922 1 1 26 ASN C C 3.140 -9.323 5.313 1.00 . A A . 26 ASN C 1 1 5 9923 1 1 26 ASN CA C 4.368 -9.376 4.376 1.00 . A A . 26 ASN CA 1 1 5 9924 1 1 26 ASN CB C 5.591 -8.792 5.080 1.00 . A A . 26 ASN CB 1 1 5 9925 1 1 26 ASN CG C 6.018 -9.680 6.244 1.00 . A A . 26 ASN CG 1 1 5 9926 1 1 26 ASN H H 3.400 -7.945 3.128 1.00 . A A . 26 ASN H 1 1 5 9927 1 1 26 ASN HA H 4.596 -10.388 4.106 1.00 . A A . 26 ASN HA 1 1 5 9928 1 1 26 ASN HB2 H 6.401 -8.732 4.377 1.00 . A A . 26 ASN HB2 1 1 5 9929 1 1 26 ASN HB3 H 5.358 -7.808 5.442 1.00 . A A . 26 ASN HB3 1 1 5 9930 1 1 26 ASN HD21 H 4.351 -10.743 6.232 1.00 . A A . 26 ASN HD21 1 1 5 9931 1 1 26 ASN HD22 H 5.486 -11.194 7.405 1.00 . A A . 26 ASN HD22 1 1 5 9932 1 1 26 ASN N N 4.107 -8.626 3.152 1.00 . A A . 26 ASN N 1 1 5 9933 1 1 26 ASN ND2 N 5.219 -10.615 6.662 1.00 . A A . 26 ASN ND2 1 1 5 9934 1 1 26 ASN O O 2.839 -8.255 5.847 1.00 . A A . 26 ASN O 1 1 5 9935 1 1 26 ASN OD1 O 7.118 -9.522 6.776 1.00 . A A . 26 ASN OD1 1 1 5 9936 1 1 27 PRO C C 1.606 -10.252 7.889 1.00 . A A . 27 PRO C 1 1 5 9937 1 1 27 PRO CA C 1.243 -10.404 6.411 1.00 . A A . 27 PRO CA 1 1 5 9938 1 1 27 PRO CB C 0.557 -11.756 6.105 1.00 . A A . 27 PRO CB 1 1 5 9939 1 1 27 PRO CD C 2.698 -11.763 4.966 1.00 . A A . 27 PRO CD 1 1 5 9940 1 1 27 PRO CG C 1.667 -12.661 5.665 1.00 . A A . 27 PRO CG 1 1 5 9941 1 1 27 PRO HA H 0.589 -9.595 6.123 1.00 . A A . 27 PRO HA 1 1 5 9942 1 1 27 PRO HB2 H 0.064 -12.149 6.991 1.00 . A A . 27 PRO HB2 1 1 5 9943 1 1 27 PRO HB3 H -0.162 -11.639 5.304 1.00 . A A . 27 PRO HB3 1 1 5 9944 1 1 27 PRO HD2 H 3.696 -12.105 5.199 1.00 . A A . 27 PRO HD2 1 1 5 9945 1 1 27 PRO HD3 H 2.540 -11.749 3.899 1.00 . A A . 27 PRO HD3 1 1 5 9946 1 1 27 PRO HG2 H 2.115 -13.146 6.529 1.00 . A A . 27 PRO HG2 1 1 5 9947 1 1 27 PRO HG3 H 1.299 -13.409 4.975 1.00 . A A . 27 PRO HG3 1 1 5 9948 1 1 27 PRO N N 2.449 -10.410 5.522 1.00 . A A . 27 PRO N 1 1 5 9949 1 1 27 PRO O O 0.727 -10.199 8.749 1.00 . A A . 27 PRO O 1 1 5 9950 1 1 28 GLU C C 3.655 -8.562 9.868 1.00 . A A . 28 GLU C 1 1 5 9951 1 1 28 GLU CA C 3.368 -10.032 9.567 1.00 . A A . 28 GLU CA 1 1 5 9952 1 1 28 GLU CB C 4.631 -10.874 9.784 1.00 . A A . 28 GLU CB 1 1 5 9953 1 1 28 GLU CD C 3.351 -12.879 10.597 1.00 . A A . 28 GLU CD 1 1 5 9954 1 1 28 GLU CG C 4.301 -12.350 9.525 1.00 . A A . 28 GLU CG 1 1 5 9955 1 1 28 GLU H H 3.554 -10.233 7.452 1.00 . A A . 28 GLU H 1 1 5 9956 1 1 28 GLU HA H 2.603 -10.375 10.253 1.00 . A A . 28 GLU HA 1 1 5 9957 1 1 28 GLU HB2 H 5.406 -10.548 9.108 1.00 . A A . 28 GLU HB2 1 1 5 9958 1 1 28 GLU HB3 H 4.969 -10.758 10.802 1.00 . A A . 28 GLU HB3 1 1 5 9959 1 1 28 GLU HG2 H 3.835 -12.448 8.555 1.00 . A A . 28 GLU HG2 1 1 5 9960 1 1 28 GLU HG3 H 5.213 -12.928 9.541 1.00 . A A . 28 GLU HG3 1 1 5 9961 1 1 28 GLU N N 2.901 -10.184 8.181 1.00 . A A . 28 GLU N 1 1 5 9962 1 1 28 GLU O O 3.210 -8.037 10.889 1.00 . A A . 28 GLU O 1 1 5 9963 1 1 28 GLU OE1 O 3.314 -12.293 11.667 1.00 . A A . 28 GLU OE1 1 1 5 9964 1 1 28 GLU OE2 O 2.685 -13.866 10.334 1.00 . A A . 28 GLU OE2 1 1 5 9965 1 1 29 ILE C C 3.446 -5.654 9.018 1.00 . A A . 29 ILE C 1 1 5 9966 1 1 29 ILE CA C 4.718 -6.485 9.170 1.00 . A A . 29 ILE CA 1 1 5 9967 1 1 29 ILE CB C 5.770 -6.040 8.142 1.00 . A A . 29 ILE CB 1 1 5 9968 1 1 29 ILE CD1 C 8.041 -6.590 7.211 1.00 . A A . 29 ILE CD1 1 1 5 9969 1 1 29 ILE CG1 C 7.085 -6.804 8.390 1.00 . A A . 29 ILE CG1 1 1 5 9970 1 1 29 ILE CG2 C 6.030 -4.527 8.276 1.00 . A A . 29 ILE CG2 1 1 5 9971 1 1 29 ILE H H 4.720 -8.372 8.193 1.00 . A A . 29 ILE H 1 1 5 9972 1 1 29 ILE HA H 5.116 -6.342 10.165 1.00 . A A . 29 ILE HA 1 1 5 9973 1 1 29 ILE HB H 5.408 -6.248 7.152 1.00 . A A . 29 ILE HB 1 1 5 9974 1 1 29 ILE HD11 H 7.587 -6.972 6.308 1.00 . A A . 29 ILE HD11 1 1 5 9975 1 1 29 ILE HD12 H 8.966 -7.115 7.397 1.00 . A A . 29 ILE HD12 1 1 5 9976 1 1 29 ILE HD13 H 8.241 -5.536 7.096 1.00 . A A . 29 ILE HD13 1 1 5 9977 1 1 29 ILE HG12 H 7.550 -6.447 9.299 1.00 . A A . 29 ILE HG12 1 1 5 9978 1 1 29 ILE HG13 H 6.876 -7.860 8.489 1.00 . A A . 29 ILE HG13 1 1 5 9979 1 1 29 ILE HG21 H 6.220 -4.285 9.313 1.00 . A A . 29 ILE HG21 1 1 5 9980 1 1 29 ILE HG22 H 5.168 -3.983 7.931 1.00 . A A . 29 ILE HG22 1 1 5 9981 1 1 29 ILE HG23 H 6.889 -4.250 7.681 1.00 . A A . 29 ILE HG23 1 1 5 9982 1 1 29 ILE N N 4.394 -7.899 8.987 1.00 . A A . 29 ILE N 1 1 5 9983 1 1 29 ILE O O 3.191 -4.731 9.792 1.00 . A A . 29 ILE O 1 1 5 9984 1 1 30 ILE C C 0.492 -5.408 8.995 1.00 . A A . 30 ILE C 1 1 5 9985 1 1 30 ILE CA C 1.396 -5.270 7.774 1.00 . A A . 30 ILE CA 1 1 5 9986 1 1 30 ILE CB C 0.702 -5.830 6.510 1.00 . A A . 30 ILE CB 1 1 5 9987 1 1 30 ILE CD1 C 1.672 -3.965 5.020 1.00 . A A . 30 ILE CD1 1 1 5 9988 1 1 30 ILE CG1 C 1.539 -5.488 5.251 1.00 . A A . 30 ILE CG1 1 1 5 9989 1 1 30 ILE CG2 C -0.731 -5.273 6.373 1.00 . A A . 30 ILE CG2 1 1 5 9990 1 1 30 ILE H H 2.895 -6.733 7.433 1.00 . A A . 30 ILE H 1 1 5 9991 1 1 30 ILE HA H 1.617 -4.222 7.627 1.00 . A A . 30 ILE HA 1 1 5 9992 1 1 30 ILE HB H 0.648 -6.907 6.598 1.00 . A A . 30 ILE HB 1 1 5 9993 1 1 30 ILE HD11 H 2.576 -3.611 5.495 1.00 . A A . 30 ILE HD11 1 1 5 9994 1 1 30 ILE HD12 H 0.822 -3.435 5.427 1.00 . A A . 30 ILE HD12 1 1 5 9995 1 1 30 ILE HD13 H 1.735 -3.774 3.958 1.00 . A A . 30 ILE HD13 1 1 5 9996 1 1 30 ILE HG12 H 2.528 -5.905 5.367 1.00 . A A . 30 ILE HG12 1 1 5 9997 1 1 30 ILE HG13 H 1.072 -5.936 4.386 1.00 . A A . 30 ILE HG13 1 1 5 9998 1 1 30 ILE HG21 H -1.365 -5.719 7.128 1.00 . A A . 30 ILE HG21 1 1 5 9999 1 1 30 ILE HG22 H -1.122 -5.508 5.394 1.00 . A A . 30 ILE HG22 1 1 5 10000 1 1 30 ILE HG23 H -0.718 -4.200 6.505 1.00 . A A . 30 ILE HG23 1 1 5 10001 1 1 30 ILE N N 2.640 -5.989 8.017 1.00 . A A . 30 ILE N 1 1 5 10002 1 1 30 ILE O O -0.144 -4.445 9.425 1.00 . A A . 30 ILE O 1 1 5 10003 1 1 31 LYS C C 0.199 -6.159 11.955 1.00 . A A . 31 LYS C 1 1 5 10004 1 1 31 LYS CA C -0.386 -6.868 10.739 1.00 . A A . 31 LYS CA 1 1 5 10005 1 1 31 LYS CB C -0.464 -8.380 10.989 1.00 . A A . 31 LYS CB 1 1 5 10006 1 1 31 LYS CD C -1.444 -10.179 12.456 1.00 . A A . 31 LYS CD 1 1 5 10007 1 1 31 LYS CE C -1.754 -11.077 11.247 1.00 . A A . 31 LYS CE 1 1 5 10008 1 1 31 LYS CG C -1.511 -8.694 12.066 1.00 . A A . 31 LYS CG 1 1 5 10009 1 1 31 LYS H H 0.958 -7.339 9.178 1.00 . A A . 31 LYS H 1 1 5 10010 1 1 31 LYS HA H -1.385 -6.490 10.564 1.00 . A A . 31 LYS HA 1 1 5 10011 1 1 31 LYS HB2 H -0.745 -8.865 10.070 1.00 . A A . 31 LYS HB2 1 1 5 10012 1 1 31 LYS HB3 H 0.502 -8.744 11.309 1.00 . A A . 31 LYS HB3 1 1 5 10013 1 1 31 LYS HD2 H -0.456 -10.407 12.829 1.00 . A A . 31 LYS HD2 1 1 5 10014 1 1 31 LYS HD3 H -2.169 -10.374 13.233 1.00 . A A . 31 LYS HD3 1 1 5 10015 1 1 31 LYS HE2 H -2.594 -10.679 10.699 1.00 . A A . 31 LYS HE2 1 1 5 10016 1 1 31 LYS HE3 H -0.891 -11.130 10.599 1.00 . A A . 31 LYS HE3 1 1 5 10017 1 1 31 LYS HG2 H -1.320 -8.089 12.940 1.00 . A A . 31 LYS HG2 1 1 5 10018 1 1 31 LYS HG3 H -2.496 -8.470 11.685 1.00 . A A . 31 LYS HG3 1 1 5 10019 1 1 31 LYS HZ1 H -2.845 -12.392 12.434 1.00 . A A . 31 LYS HZ1 1 1 5 10020 1 1 31 LYS HZ2 H -1.241 -12.874 12.164 1.00 . A A . 31 LYS HZ2 1 1 5 10021 1 1 31 LYS HZ3 H -2.394 -13.032 10.926 1.00 . A A . 31 LYS HZ3 1 1 5 10022 1 1 31 LYS N N 0.430 -6.608 9.563 1.00 . A A . 31 LYS N 1 1 5 10023 1 1 31 LYS NZ N -2.085 -12.446 11.730 1.00 . A A . 31 LYS NZ 1 1 5 10024 1 1 31 LYS O O -0.526 -5.755 12.864 1.00 . A A . 31 LYS O 1 1 5 10025 1 1 32 GLU C C 1.643 -3.936 13.263 1.00 . A A . 32 GLU C 1 1 5 10026 1 1 32 GLU CA C 2.185 -5.351 13.099 1.00 . A A . 32 GLU CA 1 1 5 10027 1 1 32 GLU CB C 3.702 -5.303 12.863 1.00 . A A . 32 GLU CB 1 1 5 10028 1 1 32 GLU CD C 5.926 -4.793 13.905 1.00 . A A . 32 GLU CD 1 1 5 10029 1 1 32 GLU CG C 4.413 -4.795 14.121 1.00 . A A . 32 GLU CG 1 1 5 10030 1 1 32 GLU H H 2.049 -6.349 11.231 1.00 . A A . 32 GLU H 1 1 5 10031 1 1 32 GLU HA H 1.989 -5.909 14.001 1.00 . A A . 32 GLU HA 1 1 5 10032 1 1 32 GLU HB2 H 4.059 -6.294 12.623 1.00 . A A . 32 GLU HB2 1 1 5 10033 1 1 32 GLU HB3 H 3.918 -4.638 12.044 1.00 . A A . 32 GLU HB3 1 1 5 10034 1 1 32 GLU HG2 H 4.082 -3.791 14.342 1.00 . A A . 32 GLU HG2 1 1 5 10035 1 1 32 GLU HG3 H 4.175 -5.441 14.953 1.00 . A A . 32 GLU HG3 1 1 5 10036 1 1 32 GLU N N 1.520 -6.008 11.982 1.00 . A A . 32 GLU N 1 1 5 10037 1 1 32 GLU O O 1.374 -3.491 14.379 1.00 . A A . 32 GLU O 1 1 5 10038 1 1 32 GLU OE1 O 6.346 -4.935 12.769 1.00 . A A . 32 GLU OE1 1 1 5 10039 1 1 32 GLU OE2 O 6.641 -4.649 14.882 1.00 . A A . 32 GLU OE2 1 1 5 10040 1 1 33 TYR C C -0.525 -1.871 12.597 1.00 . A A . 33 TYR C 1 1 5 10041 1 1 33 TYR CA C 0.948 -1.864 12.186 1.00 . A A . 33 TYR CA 1 1 5 10042 1 1 33 TYR CB C 1.086 -1.209 10.794 1.00 . A A . 33 TYR CB 1 1 5 10043 1 1 33 TYR CD1 C 3.058 0.312 11.159 1.00 . A A . 33 TYR CD1 1 1 5 10044 1 1 33 TYR CD2 C 3.325 -1.560 9.639 1.00 . A A . 33 TYR CD2 1 1 5 10045 1 1 33 TYR CE1 C 4.379 0.699 10.913 1.00 . A A . 33 TYR CE1 1 1 5 10046 1 1 33 TYR CE2 C 4.649 -1.167 9.391 1.00 . A A . 33 TYR CE2 1 1 5 10047 1 1 33 TYR CG C 2.529 -0.817 10.526 1.00 . A A . 33 TYR CG 1 1 5 10048 1 1 33 TYR CZ C 5.173 -0.037 10.031 1.00 . A A . 33 TYR CZ 1 1 5 10049 1 1 33 TYR H H 1.697 -3.630 11.291 1.00 . A A . 33 TYR H 1 1 5 10050 1 1 33 TYR HA H 1.509 -1.289 12.908 1.00 . A A . 33 TYR HA 1 1 5 10051 1 1 33 TYR HB2 H 0.752 -1.904 10.038 1.00 . A A . 33 TYR HB2 1 1 5 10052 1 1 33 TYR HB3 H 0.470 -0.319 10.750 1.00 . A A . 33 TYR HB3 1 1 5 10053 1 1 33 TYR HD1 H 2.448 0.882 11.840 1.00 . A A . 33 TYR HD1 1 1 5 10054 1 1 33 TYR HD2 H 2.921 -2.430 9.146 1.00 . A A . 33 TYR HD2 1 1 5 10055 1 1 33 TYR HE1 H 4.784 1.571 11.405 1.00 . A A . 33 TYR HE1 1 1 5 10056 1 1 33 TYR HE2 H 5.262 -1.734 8.711 1.00 . A A . 33 TYR HE2 1 1 5 10057 1 1 33 TYR HH H 6.763 -0.066 8.973 1.00 . A A . 33 TYR HH 1 1 5 10058 1 1 33 TYR N N 1.467 -3.226 12.153 1.00 . A A . 33 TYR N 1 1 5 10059 1 1 33 TYR O O -0.998 -0.948 13.261 1.00 . A A . 33 TYR O 1 1 5 10060 1 1 33 TYR OH O 6.475 0.351 9.788 1.00 . A A . 33 TYR OH 1 1 5 10061 1 1 34 MET C C -2.883 -3.740 13.863 1.00 . A A . 34 MET C 1 1 5 10062 1 1 34 MET CA C -2.681 -3.027 12.528 1.00 . A A . 34 MET CA 1 1 5 10063 1 1 34 MET CB C -3.403 -3.793 11.414 1.00 . A A . 34 MET CB 1 1 5 10064 1 1 34 MET CE C -3.812 -2.741 7.453 1.00 . A A . 34 MET CE 1 1 5 10065 1 1 34 MET CG C -3.394 -2.955 10.130 1.00 . A A . 34 MET CG 1 1 5 10066 1 1 34 MET H H -0.831 -3.618 11.676 1.00 . A A . 34 MET H 1 1 5 10067 1 1 34 MET HA H -3.115 -2.037 12.600 1.00 . A A . 34 MET HA 1 1 5 10068 1 1 34 MET HB2 H -2.897 -4.731 11.236 1.00 . A A . 34 MET HB2 1 1 5 10069 1 1 34 MET HB3 H -4.426 -3.985 11.707 1.00 . A A . 34 MET HB3 1 1 5 10070 1 1 34 MET HE1 H -2.734 -2.708 7.368 1.00 . A A . 34 MET HE1 1 1 5 10071 1 1 34 MET HE2 H -4.194 -1.748 7.643 1.00 . A A . 34 MET HE2 1 1 5 10072 1 1 34 MET HE3 H -4.232 -3.113 6.531 1.00 . A A . 34 MET HE3 1 1 5 10073 1 1 34 MET HG2 H -3.881 -2.009 10.318 1.00 . A A . 34 MET HG2 1 1 5 10074 1 1 34 MET HG3 H -2.373 -2.779 9.824 1.00 . A A . 34 MET HG3 1 1 5 10075 1 1 34 MET N N -1.255 -2.909 12.204 1.00 . A A . 34 MET N 1 1 5 10076 1 1 34 MET O O -2.071 -4.562 14.286 1.00 . A A . 34 MET O 1 1 5 10077 1 1 34 MET SD S -4.275 -3.837 8.817 1.00 . A A . 34 MET SD 1 1 5 10078 1 1 35 PHE C C -4.414 -5.540 15.739 1.00 . A A . 35 PHE C 1 1 5 10079 1 1 35 PHE CA C -4.298 -4.015 15.829 1.00 . A A . 35 PHE CA 1 1 5 10080 1 1 35 PHE CB C -5.615 -3.427 16.361 1.00 . A A . 35 PHE CB 1 1 5 10081 1 1 35 PHE CD1 C -4.925 -1.615 17.977 1.00 . A A . 35 PHE CD1 1 1 5 10082 1 1 35 PHE CD2 C -5.713 -0.962 15.777 1.00 . A A . 35 PHE CD2 1 1 5 10083 1 1 35 PHE CE1 C -4.735 -0.268 18.309 1.00 . A A . 35 PHE CE1 1 1 5 10084 1 1 35 PHE CE2 C -5.521 0.384 16.110 1.00 . A A . 35 PHE CE2 1 1 5 10085 1 1 35 PHE CG C -5.414 -1.964 16.712 1.00 . A A . 35 PHE CG 1 1 5 10086 1 1 35 PHE CZ C -5.033 0.731 17.376 1.00 . A A . 35 PHE CZ 1 1 5 10087 1 1 35 PHE H H -4.591 -2.759 14.142 1.00 . A A . 35 PHE H 1 1 5 10088 1 1 35 PHE HA H -3.506 -3.776 16.522 1.00 . A A . 35 PHE HA 1 1 5 10089 1 1 35 PHE HB2 H -6.379 -3.518 15.604 1.00 . A A . 35 PHE HB2 1 1 5 10090 1 1 35 PHE HB3 H -5.923 -3.970 17.244 1.00 . A A . 35 PHE HB3 1 1 5 10091 1 1 35 PHE HD1 H -4.695 -2.384 18.698 1.00 . A A . 35 PHE HD1 1 1 5 10092 1 1 35 PHE HD2 H -6.090 -1.229 14.801 1.00 . A A . 35 PHE HD2 1 1 5 10093 1 1 35 PHE HE1 H -4.359 -0.001 19.286 1.00 . A A . 35 PHE HE1 1 1 5 10094 1 1 35 PHE HE2 H -5.751 1.157 15.390 1.00 . A A . 35 PHE HE2 1 1 5 10095 1 1 35 PHE HZ H -4.886 1.770 17.633 1.00 . A A . 35 PHE HZ 1 1 5 10096 1 1 35 PHE N N -3.986 -3.421 14.535 1.00 . A A . 35 PHE N 1 1 5 10097 1 1 35 PHE O O -3.852 -6.253 16.571 1.00 . A A . 35 PHE O 1 1 5 10098 1 1 36 GLY C C -5.935 -7.868 13.263 1.00 . A A . 36 GLY C 1 1 5 10099 1 1 36 GLY CA C -5.301 -7.498 14.602 1.00 . A A . 36 GLY CA 1 1 5 10100 1 1 36 GLY H H -5.567 -5.440 14.112 1.00 . A A . 36 GLY H 1 1 5 10101 1 1 36 GLY HA2 H -4.331 -7.971 14.671 1.00 . A A . 36 GLY HA2 1 1 5 10102 1 1 36 GLY HA3 H -5.929 -7.866 15.399 1.00 . A A . 36 GLY HA3 1 1 5 10103 1 1 36 GLY N N -5.139 -6.051 14.750 1.00 . A A . 36 GLY N 1 1 5 10104 1 1 36 GLY O O -6.881 -8.652 13.207 1.00 . A A . 36 GLY O 1 1 5 10105 1 1 37 THR C C -5.367 -8.914 10.299 1.00 . A A . 37 THR C 1 1 5 10106 1 1 37 THR CA C -5.941 -7.603 10.837 1.00 . A A . 37 THR CA 1 1 5 10107 1 1 37 THR CB C -5.591 -6.461 9.877 1.00 . A A . 37 THR CB 1 1 5 10108 1 1 37 THR CG2 C -6.243 -6.709 8.513 1.00 . A A . 37 THR CG2 1 1 5 10109 1 1 37 THR H H -4.657 -6.694 12.280 1.00 . A A . 37 THR H 1 1 5 10110 1 1 37 THR HA H -7.020 -7.690 10.889 1.00 . A A . 37 THR HA 1 1 5 10111 1 1 37 THR HB H -4.519 -6.413 9.755 1.00 . A A . 37 THR HB 1 1 5 10112 1 1 37 THR HG1 H -7.007 -5.175 10.239 1.00 . A A . 37 THR HG1 1 1 5 10113 1 1 37 THR HG21 H -5.767 -7.553 8.034 1.00 . A A . 37 THR HG21 1 1 5 10114 1 1 37 THR HG22 H -6.122 -5.832 7.895 1.00 . A A . 37 THR HG22 1 1 5 10115 1 1 37 THR HG23 H -7.295 -6.914 8.644 1.00 . A A . 37 THR HG23 1 1 5 10116 1 1 37 THR N N -5.410 -7.312 12.174 1.00 . A A . 37 THR N 1 1 5 10117 1 1 37 THR O O -4.183 -9.021 9.982 1.00 . A A . 37 THR O 1 1 5 10118 1 1 37 THR OG1 O -6.062 -5.232 10.412 1.00 . A A . 37 THR OG1 1 1 5 10119 1 1 38 THR C C -5.655 -11.215 8.162 1.00 . A A . 38 THR C 1 1 5 10120 1 1 38 THR CA C -5.793 -11.234 9.684 1.00 . A A . 38 THR CA 1 1 5 10121 1 1 38 THR CB C -6.821 -12.300 10.082 1.00 . A A . 38 THR CB 1 1 5 10122 1 1 38 THR CG2 C -6.336 -13.684 9.637 1.00 . A A . 38 THR CG2 1 1 5 10123 1 1 38 THR H H -7.157 -9.789 10.452 1.00 . A A . 38 THR H 1 1 5 10124 1 1 38 THR HA H -4.840 -11.492 10.123 1.00 . A A . 38 THR HA 1 1 5 10125 1 1 38 THR HB H -7.765 -12.085 9.604 1.00 . A A . 38 THR HB 1 1 5 10126 1 1 38 THR HG1 H -6.170 -11.995 11.887 1.00 . A A . 38 THR HG1 1 1 5 10127 1 1 38 THR HG21 H -6.366 -13.749 8.559 1.00 . A A . 38 THR HG21 1 1 5 10128 1 1 38 THR HG22 H -6.980 -14.441 10.060 1.00 . A A . 38 THR HG22 1 1 5 10129 1 1 38 THR HG23 H -5.325 -13.840 9.981 1.00 . A A . 38 THR HG23 1 1 5 10130 1 1 38 THR N N -6.223 -9.925 10.187 1.00 . A A . 38 THR N 1 1 5 10131 1 1 38 THR O O -6.619 -11.472 7.439 1.00 . A A . 38 THR O 1 1 5 10132 1 1 38 THR OG1 O -6.992 -12.290 11.491 1.00 . A A . 38 THR OG1 1 1 5 10133 1 1 39 VAL C C -3.419 -12.113 5.795 1.00 . A A . 39 VAL C 1 1 5 10134 1 1 39 VAL CA C -4.168 -10.860 6.239 1.00 . A A . 39 VAL CA 1 1 5 10135 1 1 39 VAL CB C -3.338 -9.597 5.925 1.00 . A A . 39 VAL CB 1 1 5 10136 1 1 39 VAL CG1 C -2.172 -9.484 6.911 1.00 . A A . 39 VAL CG1 1 1 5 10137 1 1 39 VAL CG2 C -2.793 -9.643 4.479 1.00 . A A . 39 VAL CG2 1 1 5 10138 1 1 39 VAL H H -3.728 -10.720 8.312 1.00 . A A . 39 VAL H 1 1 5 10139 1 1 39 VAL HA H -5.095 -10.816 5.680 1.00 . A A . 39 VAL HA 1 1 5 10140 1 1 39 VAL HB H -3.968 -8.728 6.042 1.00 . A A . 39 VAL HB 1 1 5 10141 1 1 39 VAL HG11 H -2.557 -9.349 7.911 1.00 . A A . 39 VAL HG11 1 1 5 10142 1 1 39 VAL HG12 H -1.558 -8.638 6.645 1.00 . A A . 39 VAL HG12 1 1 5 10143 1 1 39 VAL HG13 H -1.579 -10.382 6.874 1.00 . A A . 39 VAL HG13 1 1 5 10144 1 1 39 VAL HG21 H -1.964 -10.334 4.421 1.00 . A A . 39 VAL HG21 1 1 5 10145 1 1 39 VAL HG22 H -2.458 -8.659 4.187 1.00 . A A . 39 VAL HG22 1 1 5 10146 1 1 39 VAL HG23 H -3.571 -9.971 3.804 1.00 . A A . 39 VAL HG23 1 1 5 10147 1 1 39 VAL N N -4.453 -10.914 7.682 1.00 . A A . 39 VAL N 1 1 5 10148 1 1 39 VAL O O -2.473 -12.569 6.437 1.00 . A A . 39 VAL O 1 1 5 10149 1 1 40 VAL C C -2.889 -13.668 2.639 1.00 . A A . 40 VAL C 1 1 5 10150 1 1 40 VAL CA C -3.246 -13.883 4.110 1.00 . A A . 40 VAL CA 1 1 5 10151 1 1 40 VAL CB C -4.222 -15.056 4.242 1.00 . A A . 40 VAL CB 1 1 5 10152 1 1 40 VAL CG1 C -4.444 -15.381 5.722 1.00 . A A . 40 VAL CG1 1 1 5 10153 1 1 40 VAL CG2 C -5.565 -14.697 3.597 1.00 . A A . 40 VAL CG2 1 1 5 10154 1 1 40 VAL H H -4.609 -12.269 4.204 1.00 . A A . 40 VAL H 1 1 5 10155 1 1 40 VAL HA H -2.337 -14.131 4.645 1.00 . A A . 40 VAL HA 1 1 5 10156 1 1 40 VAL HB H -3.807 -15.913 3.751 1.00 . A A . 40 VAL HB 1 1 5 10157 1 1 40 VAL HG11 H -5.162 -16.183 5.812 1.00 . A A . 40 VAL HG11 1 1 5 10158 1 1 40 VAL HG12 H -4.820 -14.506 6.230 1.00 . A A . 40 VAL HG12 1 1 5 10159 1 1 40 VAL HG13 H -3.509 -15.683 6.169 1.00 . A A . 40 VAL HG13 1 1 5 10160 1 1 40 VAL HG21 H -5.963 -13.810 4.064 1.00 . A A . 40 VAL HG21 1 1 5 10161 1 1 40 VAL HG22 H -6.256 -15.517 3.730 1.00 . A A . 40 VAL HG22 1 1 5 10162 1 1 40 VAL HG23 H -5.422 -14.518 2.542 1.00 . A A . 40 VAL HG23 1 1 5 10163 1 1 40 VAL N N -3.852 -12.676 4.672 1.00 . A A . 40 VAL N 1 1 5 10164 1 1 40 VAL O O -3.646 -13.072 1.873 1.00 . A A . 40 VAL O 1 1 5 10165 1 1 41 SER C C -0.271 -15.120 0.496 1.00 . A A . 41 SER C 1 1 5 10166 1 1 41 SER CA C -1.262 -14.026 0.858 1.00 . A A . 41 SER CA 1 1 5 10167 1 1 41 SER CB C -0.608 -12.657 0.663 1.00 . A A . 41 SER CB 1 1 5 10168 1 1 41 SER H H -1.162 -14.630 2.901 1.00 . A A . 41 SER H 1 1 5 10169 1 1 41 SER HA H -2.110 -14.101 0.189 1.00 . A A . 41 SER HA 1 1 5 10170 1 1 41 SER HB2 H -0.155 -12.603 -0.311 1.00 . A A . 41 SER HB2 1 1 5 10171 1 1 41 SER HB3 H -1.363 -11.886 0.747 1.00 . A A . 41 SER HB3 1 1 5 10172 1 1 41 SER HG H 0.735 -13.337 1.901 1.00 . A A . 41 SER HG 1 1 5 10173 1 1 41 SER N N -1.721 -14.165 2.245 1.00 . A A . 41 SER N 1 1 5 10174 1 1 41 SER O O 0.361 -15.717 1.369 1.00 . A A . 41 SER O 1 1 5 10175 1 1 41 SER OG O 0.394 -12.471 1.658 1.00 . A A . 41 SER OG 1 1 5 10176 1 1 42 ASP C C 2.078 -15.668 -1.775 1.00 . A A . 42 ASP C 1 1 5 10177 1 1 42 ASP CA C 0.786 -16.366 -1.341 1.00 . A A . 42 ASP CA 1 1 5 10178 1 1 42 ASP CB C 0.108 -17.060 -2.533 1.00 . A A . 42 ASP CB 1 1 5 10179 1 1 42 ASP CG C 0.970 -18.196 -3.082 1.00 . A A . 42 ASP CG 1 1 5 10180 1 1 42 ASP H H -0.681 -14.843 -1.426 1.00 . A A . 42 ASP H 1 1 5 10181 1 1 42 ASP HA H 1.016 -17.105 -0.586 1.00 . A A . 42 ASP HA 1 1 5 10182 1 1 42 ASP HB2 H -0.839 -17.468 -2.211 1.00 . A A . 42 ASP HB2 1 1 5 10183 1 1 42 ASP HB3 H -0.072 -16.338 -3.311 1.00 . A A . 42 ASP HB3 1 1 5 10184 1 1 42 ASP N N -0.136 -15.368 -0.802 1.00 . A A . 42 ASP N 1 1 5 10185 1 1 42 ASP O O 3.147 -16.271 -1.855 1.00 . A A . 42 ASP O 1 1 5 10186 1 1 42 ASP OD1 O 2.169 -18.163 -2.883 1.00 . A A . 42 ASP OD1 1 1 5 10187 1 1 42 ASP OD2 O 0.410 -19.083 -3.706 1.00 . A A . 42 ASP OD2 1 1 5 10188 1 1 43 TRP C C 3.563 -13.905 -3.901 1.00 . A A . 43 TRP C 1 1 5 10189 1 1 43 TRP CA C 3.113 -13.550 -2.481 1.00 . A A . 43 TRP CA 1 1 5 10190 1 1 43 TRP CB C 4.306 -13.717 -1.508 1.00 . A A . 43 TRP CB 1 1 5 10191 1 1 43 TRP CD1 C 2.897 -12.990 0.468 1.00 . A A . 43 TRP CD1 1 1 5 10192 1 1 43 TRP CD2 C 4.233 -14.737 0.940 1.00 . A A . 43 TRP CD2 1 1 5 10193 1 1 43 TRP CE2 C 3.520 -14.443 2.126 1.00 . A A . 43 TRP CE2 1 1 5 10194 1 1 43 TRP CE3 C 5.150 -15.803 0.964 1.00 . A A . 43 TRP CE3 1 1 5 10195 1 1 43 TRP CG C 3.821 -13.803 -0.096 1.00 . A A . 43 TRP CG 1 1 5 10196 1 1 43 TRP CH2 C 4.628 -16.238 3.301 1.00 . A A . 43 TRP CH2 1 1 5 10197 1 1 43 TRP CZ2 C 3.711 -15.182 3.296 1.00 . A A . 43 TRP CZ2 1 1 5 10198 1 1 43 TRP CZ3 C 5.345 -16.548 2.136 1.00 . A A . 43 TRP CZ3 1 1 5 10199 1 1 43 TRP H H 1.089 -13.957 -1.970 1.00 . A A . 43 TRP H 1 1 5 10200 1 1 43 TRP HA H 2.804 -12.515 -2.472 1.00 . A A . 43 TRP HA 1 1 5 10201 1 1 43 TRP HB2 H 4.855 -14.618 -1.744 1.00 . A A . 43 TRP HB2 1 1 5 10202 1 1 43 TRP HB3 H 4.969 -12.868 -1.603 1.00 . A A . 43 TRP HB3 1 1 5 10203 1 1 43 TRP HD1 H 2.384 -12.179 -0.028 1.00 . A A . 43 TRP HD1 1 1 5 10204 1 1 43 TRP HE1 H 2.103 -12.943 2.422 1.00 . A A . 43 TRP HE1 1 1 5 10205 1 1 43 TRP HE3 H 5.708 -16.049 0.072 1.00 . A A . 43 TRP HE3 1 1 5 10206 1 1 43 TRP HH2 H 4.782 -16.815 4.201 1.00 . A A . 43 TRP HH2 1 1 5 10207 1 1 43 TRP HZ2 H 3.157 -14.938 4.189 1.00 . A A . 43 TRP HZ2 1 1 5 10208 1 1 43 TRP HZ3 H 6.051 -17.365 2.142 1.00 . A A . 43 TRP HZ3 1 1 5 10209 1 1 43 TRP N N 1.972 -14.373 -2.057 1.00 . A A . 43 TRP N 1 1 5 10210 1 1 43 TRP NE1 N 2.717 -13.369 1.789 1.00 . A A . 43 TRP NE1 1 1 5 10211 1 1 43 TRP O O 4.754 -14.091 -4.152 1.00 . A A . 43 TRP O 1 1 5 10212 1 1 44 LYS C C 1.876 -13.827 -7.192 1.00 . A A . 44 LYS C 1 1 5 10213 1 1 44 LYS CA C 2.960 -14.327 -6.230 1.00 . A A . 44 LYS CA 1 1 5 10214 1 1 44 LYS CB C 3.173 -15.850 -6.378 1.00 . A A . 44 LYS CB 1 1 5 10215 1 1 44 LYS CD C 0.981 -16.979 -7.049 1.00 . A A . 44 LYS CD 1 1 5 10216 1 1 44 LYS CE C -0.184 -17.833 -6.549 1.00 . A A . 44 LYS CE 1 1 5 10217 1 1 44 LYS CG C 1.932 -16.653 -5.883 1.00 . A A . 44 LYS CG 1 1 5 10218 1 1 44 LYS H H 1.692 -13.842 -4.586 1.00 . A A . 44 LYS H 1 1 5 10219 1 1 44 LYS HA H 3.884 -13.834 -6.491 1.00 . A A . 44 LYS HA 1 1 5 10220 1 1 44 LYS HB2 H 3.376 -16.079 -7.415 1.00 . A A . 44 LYS HB2 1 1 5 10221 1 1 44 LYS HB3 H 4.038 -16.129 -5.787 1.00 . A A . 44 LYS HB3 1 1 5 10222 1 1 44 LYS HD2 H 0.590 -16.069 -7.469 1.00 . A A . 44 LYS HD2 1 1 5 10223 1 1 44 LYS HD3 H 1.519 -17.525 -7.809 1.00 . A A . 44 LYS HD3 1 1 5 10224 1 1 44 LYS HE2 H 0.198 -18.761 -6.145 1.00 . A A . 44 LYS HE2 1 1 5 10225 1 1 44 LYS HE3 H -0.719 -17.298 -5.780 1.00 . A A . 44 LYS HE3 1 1 5 10226 1 1 44 LYS HG2 H 2.262 -17.584 -5.436 1.00 . A A . 44 LYS HG2 1 1 5 10227 1 1 44 LYS HG3 H 1.399 -16.086 -5.140 1.00 . A A . 44 LYS HG3 1 1 5 10228 1 1 44 LYS HZ1 H -2.085 -18.000 -7.382 1.00 . A A . 44 LYS HZ1 1 1 5 10229 1 1 44 LYS HZ2 H -0.958 -19.100 -8.011 1.00 . A A . 44 LYS HZ2 1 1 5 10230 1 1 44 LYS HZ3 H -0.896 -17.465 -8.469 1.00 . A A . 44 LYS HZ3 1 1 5 10231 1 1 44 LYS N N 2.627 -14.000 -4.839 1.00 . A A . 44 LYS N 1 1 5 10232 1 1 44 LYS NZ N -1.101 -18.122 -7.688 1.00 . A A . 44 LYS NZ 1 1 5 10233 1 1 44 LYS O O 0.706 -13.695 -6.834 1.00 . A A . 44 LYS O 1 1 5 10234 1 1 45 GLU C C 0.059 -13.874 -9.537 1.00 . A A . 45 GLU C 1 1 5 10235 1 1 45 GLU CA C 1.342 -13.037 -9.449 1.00 . A A . 45 GLU CA 1 1 5 10236 1 1 45 GLU CB C 2.044 -13.021 -10.826 1.00 . A A . 45 GLU CB 1 1 5 10237 1 1 45 GLU CD C -0.032 -12.783 -12.238 1.00 . A A . 45 GLU CD 1 1 5 10238 1 1 45 GLU CG C 1.285 -12.129 -11.827 1.00 . A A . 45 GLU CG 1 1 5 10239 1 1 45 GLU H H 3.215 -13.666 -8.656 1.00 . A A . 45 GLU H 1 1 5 10240 1 1 45 GLU HA H 1.074 -12.026 -9.187 1.00 . A A . 45 GLU HA 1 1 5 10241 1 1 45 GLU HB2 H 3.045 -12.638 -10.703 1.00 . A A . 45 GLU HB2 1 1 5 10242 1 1 45 GLU HB3 H 2.099 -14.027 -11.215 1.00 . A A . 45 GLU HB3 1 1 5 10243 1 1 45 GLU HG2 H 1.082 -11.169 -11.375 1.00 . A A . 45 GLU HG2 1 1 5 10244 1 1 45 GLU HG3 H 1.896 -11.982 -12.705 1.00 . A A . 45 GLU HG3 1 1 5 10245 1 1 45 GLU N N 2.270 -13.542 -8.429 1.00 . A A . 45 GLU N 1 1 5 10246 1 1 45 GLU O O 0.091 -15.102 -9.618 1.00 . A A . 45 GLU O 1 1 5 10247 1 1 45 GLU OE1 O -0.085 -14.000 -12.255 1.00 . A A . 45 GLU OE1 1 1 5 10248 1 1 45 GLU OE2 O -0.966 -12.054 -12.525 1.00 . A A . 45 GLU OE2 1 1 5 10249 1 1 46 GLY C C -2.911 -14.298 -8.275 1.00 . A A . 46 GLY C 1 1 5 10250 1 1 46 GLY CA C -2.392 -13.843 -9.632 1.00 . A A . 46 GLY CA 1 1 5 10251 1 1 46 GLY H H -1.034 -12.211 -9.463 1.00 . A A . 46 GLY H 1 1 5 10252 1 1 46 GLY HA2 H -3.096 -13.146 -10.060 1.00 . A A . 46 GLY HA2 1 1 5 10253 1 1 46 GLY HA3 H -2.314 -14.703 -10.285 1.00 . A A . 46 GLY HA3 1 1 5 10254 1 1 46 GLY N N -1.080 -13.187 -9.531 1.00 . A A . 46 GLY N 1 1 5 10255 1 1 46 GLY O O -3.958 -14.938 -8.180 1.00 . A A . 46 GLY O 1 1 5 10256 1 1 47 SER C C -3.734 -13.485 -5.353 1.00 . A A . 47 SER C 1 1 5 10257 1 1 47 SER CA C -2.600 -14.361 -5.868 1.00 . A A . 47 SER CA 1 1 5 10258 1 1 47 SER CB C -1.422 -14.258 -4.909 1.00 . A A . 47 SER CB 1 1 5 10259 1 1 47 SER H H -1.357 -13.455 -7.335 1.00 . A A . 47 SER H 1 1 5 10260 1 1 47 SER HA H -2.935 -15.388 -5.887 1.00 . A A . 47 SER HA 1 1 5 10261 1 1 47 SER HB2 H -0.662 -14.951 -5.202 1.00 . A A . 47 SER HB2 1 1 5 10262 1 1 47 SER HB3 H -1.020 -13.252 -4.938 1.00 . A A . 47 SER HB3 1 1 5 10263 1 1 47 SER HG H -2.407 -15.360 -3.643 1.00 . A A . 47 SER HG 1 1 5 10264 1 1 47 SER N N -2.185 -13.966 -7.213 1.00 . A A . 47 SER N 1 1 5 10265 1 1 47 SER O O -3.690 -12.259 -5.469 1.00 . A A . 47 SER O 1 1 5 10266 1 1 47 SER OG O -1.861 -14.573 -3.593 1.00 . A A . 47 SER OG 1 1 5 10267 1 1 48 GLN C C -5.494 -12.871 -2.833 1.00 . A A . 48 GLN C 1 1 5 10268 1 1 48 GLN CA C -5.877 -13.399 -4.213 1.00 . A A . 48 GLN CA 1 1 5 10269 1 1 48 GLN CB C -7.099 -14.324 -4.106 1.00 . A A . 48 GLN CB 1 1 5 10270 1 1 48 GLN CD C -8.767 -12.597 -4.864 1.00 . A A . 48 GLN CD 1 1 5 10271 1 1 48 GLN CG C -8.350 -13.518 -3.720 1.00 . A A . 48 GLN CG 1 1 5 10272 1 1 48 GLN H H -4.710 -15.106 -4.712 1.00 . A A . 48 GLN H 1 1 5 10273 1 1 48 GLN HA H -6.120 -12.562 -4.855 1.00 . A A . 48 GLN HA 1 1 5 10274 1 1 48 GLN HB2 H -7.265 -14.804 -5.060 1.00 . A A . 48 GLN HB2 1 1 5 10275 1 1 48 GLN HB3 H -6.913 -15.078 -3.355 1.00 . A A . 48 GLN HB3 1 1 5 10276 1 1 48 GLN HE21 H -9.284 -11.096 -3.669 1.00 . A A . 48 GLN HE21 1 1 5 10277 1 1 48 GLN HE22 H -9.481 -10.803 -5.330 1.00 . A A . 48 GLN HE22 1 1 5 10278 1 1 48 GLN HG2 H -9.158 -14.201 -3.501 1.00 . A A . 48 GLN HG2 1 1 5 10279 1 1 48 GLN HG3 H -8.142 -12.924 -2.843 1.00 . A A . 48 GLN HG3 1 1 5 10280 1 1 48 GLN N N -4.740 -14.129 -4.769 1.00 . A A . 48 GLN N 1 1 5 10281 1 1 48 GLN NE2 N -9.214 -11.400 -4.599 1.00 . A A . 48 GLN NE2 1 1 5 10282 1 1 48 GLN O O -4.734 -13.504 -2.100 1.00 . A A . 48 GLN O 1 1 5 10283 1 1 48 GLN OE1 O -8.683 -12.978 -6.031 1.00 . A A . 48 GLN OE1 1 1 5 10284 1 1 49 ILE C C -6.982 -10.574 -0.486 1.00 . A A . 49 ILE C 1 1 5 10285 1 1 49 ILE CA C -5.713 -11.089 -1.164 1.00 . A A . 49 ILE CA 1 1 5 10286 1 1 49 ILE CB C -4.703 -9.942 -1.335 1.00 . A A . 49 ILE CB 1 1 5 10287 1 1 49 ILE CD1 C -3.149 -8.407 -0.090 1.00 . A A . 49 ILE CD1 1 1 5 10288 1 1 49 ILE CG1 C -4.328 -9.376 0.046 1.00 . A A . 49 ILE CG1 1 1 5 10289 1 1 49 ILE CG2 C -5.309 -8.829 -2.197 1.00 . A A . 49 ILE CG2 1 1 5 10290 1 1 49 ILE H H -6.613 -11.242 -3.096 1.00 . A A . 49 ILE H 1 1 5 10291 1 1 49 ILE HA H -5.270 -11.833 -0.510 1.00 . A A . 49 ILE HA 1 1 5 10292 1 1 49 ILE HB H -3.816 -10.322 -1.821 1.00 . A A . 49 ILE HB 1 1 5 10293 1 1 49 ILE HD11 H -2.839 -8.079 0.890 1.00 . A A . 49 ILE HD11 1 1 5 10294 1 1 49 ILE HD12 H -3.450 -7.553 -0.677 1.00 . A A . 49 ILE HD12 1 1 5 10295 1 1 49 ILE HD13 H -2.327 -8.908 -0.578 1.00 . A A . 49 ILE HD13 1 1 5 10296 1 1 49 ILE HG12 H -5.176 -8.852 0.465 1.00 . A A . 49 ILE HG12 1 1 5 10297 1 1 49 ILE HG13 H -4.046 -10.185 0.706 1.00 . A A . 49 ILE HG13 1 1 5 10298 1 1 49 ILE HG21 H -6.103 -8.339 -1.655 1.00 . A A . 49 ILE HG21 1 1 5 10299 1 1 49 ILE HG22 H -5.701 -9.253 -3.104 1.00 . A A . 49 ILE HG22 1 1 5 10300 1 1 49 ILE HG23 H -4.542 -8.108 -2.440 1.00 . A A . 49 ILE HG23 1 1 5 10301 1 1 49 ILE N N -6.014 -11.703 -2.472 1.00 . A A . 49 ILE N 1 1 5 10302 1 1 49 ILE O O -7.824 -9.922 -1.104 1.00 . A A . 49 ILE O 1 1 5 10303 1 1 50 VAL C C -7.831 -10.005 2.982 1.00 . A A . 50 VAL C 1 1 5 10304 1 1 50 VAL CA C -8.265 -10.443 1.588 1.00 . A A . 50 VAL CA 1 1 5 10305 1 1 50 VAL CB C -9.290 -11.586 1.691 1.00 . A A . 50 VAL CB 1 1 5 10306 1 1 50 VAL CG1 C -8.603 -12.846 2.219 1.00 . A A . 50 VAL CG1 1 1 5 10307 1 1 50 VAL CG2 C -10.446 -11.187 2.631 1.00 . A A . 50 VAL CG2 1 1 5 10308 1 1 50 VAL H H -6.397 -11.397 1.239 1.00 . A A . 50 VAL H 1 1 5 10309 1 1 50 VAL HA H -8.743 -9.597 1.103 1.00 . A A . 50 VAL HA 1 1 5 10310 1 1 50 VAL HB H -9.687 -11.790 0.707 1.00 . A A . 50 VAL HB 1 1 5 10311 1 1 50 VAL HG11 H -9.326 -13.644 2.301 1.00 . A A . 50 VAL HG11 1 1 5 10312 1 1 50 VAL HG12 H -8.178 -12.646 3.192 1.00 . A A . 50 VAL HG12 1 1 5 10313 1 1 50 VAL HG13 H -7.819 -13.139 1.536 1.00 . A A . 50 VAL HG13 1 1 5 10314 1 1 50 VAL HG21 H -11.263 -11.884 2.514 1.00 . A A . 50 VAL HG21 1 1 5 10315 1 1 50 VAL HG22 H -10.786 -10.193 2.383 1.00 . A A . 50 VAL HG22 1 1 5 10316 1 1 50 VAL HG23 H -10.109 -11.202 3.658 1.00 . A A . 50 VAL HG23 1 1 5 10317 1 1 50 VAL N N -7.102 -10.875 0.802 1.00 . A A . 50 VAL N 1 1 5 10318 1 1 50 VAL O O -6.848 -10.496 3.534 1.00 . A A . 50 VAL O 1 1 5 10319 1 1 51 TRP C C -9.554 -8.611 5.756 1.00 . A A . 51 TRP C 1 1 5 10320 1 1 51 TRP CA C -8.301 -8.544 4.893 1.00 . A A . 51 TRP CA 1 1 5 10321 1 1 51 TRP CB C -7.838 -7.081 4.810 1.00 . A A . 51 TRP CB 1 1 5 10322 1 1 51 TRP CD1 C -5.676 -7.764 3.666 1.00 . A A . 51 TRP CD1 1 1 5 10323 1 1 51 TRP CD2 C -6.536 -5.858 2.843 1.00 . A A . 51 TRP CD2 1 1 5 10324 1 1 51 TRP CE2 C -5.345 -6.108 2.122 1.00 . A A . 51 TRP CE2 1 1 5 10325 1 1 51 TRP CE3 C -7.279 -4.711 2.521 1.00 . A A . 51 TRP CE3 1 1 5 10326 1 1 51 TRP CG C -6.727 -6.924 3.817 1.00 . A A . 51 TRP CG 1 1 5 10327 1 1 51 TRP CH2 C -5.658 -4.109 0.808 1.00 . A A . 51 TRP CH2 1 1 5 10328 1 1 51 TRP CZ2 C -4.907 -5.247 1.116 1.00 . A A . 51 TRP CZ2 1 1 5 10329 1 1 51 TRP CZ3 C -6.842 -3.841 1.510 1.00 . A A . 51 TRP CZ3 1 1 5 10330 1 1 51 TRP H H -9.356 -8.714 3.058 1.00 . A A . 51 TRP H 1 1 5 10331 1 1 51 TRP HA H -7.527 -9.129 5.373 1.00 . A A . 51 TRP HA 1 1 5 10332 1 1 51 TRP HB2 H -8.667 -6.457 4.507 1.00 . A A . 51 TRP HB2 1 1 5 10333 1 1 51 TRP HB3 H -7.496 -6.762 5.781 1.00 . A A . 51 TRP HB3 1 1 5 10334 1 1 51 TRP HD1 H -5.505 -8.660 4.234 1.00 . A A . 51 TRP HD1 1 1 5 10335 1 1 51 TRP HE1 H -4.027 -7.705 2.354 1.00 . A A . 51 TRP HE1 1 1 5 10336 1 1 51 TRP HE3 H -8.192 -4.495 3.057 1.00 . A A . 51 TRP HE3 1 1 5 10337 1 1 51 TRP HH2 H -5.326 -3.436 0.030 1.00 . A A . 51 TRP HH2 1 1 5 10338 1 1 51 TRP HZ2 H -3.992 -5.458 0.580 1.00 . A A . 51 TRP HZ2 1 1 5 10339 1 1 51 TRP HZ3 H -7.421 -2.962 1.271 1.00 . A A . 51 TRP HZ3 1 1 5 10340 1 1 51 TRP N N -8.585 -9.068 3.549 1.00 . A A . 51 TRP N 1 1 5 10341 1 1 51 TRP NE1 N -4.857 -7.281 2.660 1.00 . A A . 51 TRP NE1 1 1 5 10342 1 1 51 TRP O O -10.651 -8.276 5.310 1.00 . A A . 51 TRP O 1 1 5 10343 1 1 52 LYS C C -10.469 -7.969 8.929 1.00 . A A . 52 LYS C 1 1 5 10344 1 1 52 LYS CA C -10.527 -9.123 7.937 1.00 . A A . 52 LYS CA 1 1 5 10345 1 1 52 LYS CB C -10.502 -10.457 8.695 1.00 . A A . 52 LYS CB 1 1 5 10346 1 1 52 LYS CD C -11.811 -11.949 10.234 1.00 . A A . 52 LYS CD 1 1 5 10347 1 1 52 LYS CE C -13.083 -12.056 11.080 1.00 . A A . 52 LYS CE 1 1 5 10348 1 1 52 LYS CG C -11.778 -10.587 9.540 1.00 . A A . 52 LYS CG 1 1 5 10349 1 1 52 LYS H H -8.498 -9.288 7.309 1.00 . A A . 52 LYS H 1 1 5 10350 1 1 52 LYS HA H -11.465 -9.059 7.389 1.00 . A A . 52 LYS HA 1 1 5 10351 1 1 52 LYS HB2 H -10.454 -11.272 7.988 1.00 . A A . 52 LYS HB2 1 1 5 10352 1 1 52 LYS HB3 H -9.638 -10.491 9.342 1.00 . A A . 52 LYS HB3 1 1 5 10353 1 1 52 LYS HD2 H -11.802 -12.734 9.490 1.00 . A A . 52 LYS HD2 1 1 5 10354 1 1 52 LYS HD3 H -10.947 -12.048 10.873 1.00 . A A . 52 LYS HD3 1 1 5 10355 1 1 52 LYS HE2 H -13.066 -12.978 11.640 1.00 . A A . 52 LYS HE2 1 1 5 10356 1 1 52 LYS HE3 H -13.130 -11.221 11.763 1.00 . A A . 52 LYS HE3 1 1 5 10357 1 1 52 LYS HG2 H -11.801 -9.807 10.288 1.00 . A A . 52 LYS HG2 1 1 5 10358 1 1 52 LYS HG3 H -12.643 -10.494 8.900 1.00 . A A . 52 LYS HG3 1 1 5 10359 1 1 52 LYS HZ1 H -15.139 -11.922 10.770 1.00 . A A . 52 LYS HZ1 1 1 5 10360 1 1 52 LYS HZ2 H -14.340 -12.929 9.663 1.00 . A A . 52 LYS HZ2 1 1 5 10361 1 1 52 LYS HZ3 H -14.207 -11.242 9.523 1.00 . A A . 52 LYS HZ3 1 1 5 10362 1 1 52 LYS N N -9.394 -9.033 7.006 1.00 . A A . 52 LYS N 1 1 5 10363 1 1 52 LYS NZ N -14.282 -12.037 10.191 1.00 . A A . 52 LYS NZ 1 1 5 10364 1 1 52 LYS O O -9.438 -7.710 9.549 1.00 . A A . 52 LYS O 1 1 5 10365 1 1 53 GLY C C -13.086 -5.901 10.468 1.00 . A A . 53 GLY C 1 1 5 10366 1 1 53 GLY CA C -11.661 -6.134 9.997 1.00 . A A . 53 GLY CA 1 1 5 10367 1 1 53 GLY H H -12.381 -7.523 8.559 1.00 . A A . 53 GLY H 1 1 5 10368 1 1 53 GLY HA2 H -11.033 -6.315 10.858 1.00 . A A . 53 GLY HA2 1 1 5 10369 1 1 53 GLY HA3 H -11.314 -5.247 9.485 1.00 . A A . 53 GLY HA3 1 1 5 10370 1 1 53 GLY N N -11.591 -7.272 9.079 1.00 . A A . 53 GLY N 1 1 5 10371 1 1 53 GLY O O -14.008 -6.628 10.095 1.00 . A A . 53 GLY O 1 1 5 10372 1 1 54 GLU C C -14.822 -3.034 11.741 1.00 . A A . 54 GLU C 1 1 5 10373 1 1 54 GLU CA C -14.589 -4.536 11.840 1.00 . A A . 54 GLU CA 1 1 5 10374 1 1 54 GLU CB C -14.682 -4.986 13.300 1.00 . A A . 54 GLU CB 1 1 5 10375 1 1 54 GLU CD C -16.231 -5.316 15.244 1.00 . A A . 54 GLU CD 1 1 5 10376 1 1 54 GLU CG C -16.107 -4.774 13.822 1.00 . A A . 54 GLU CG 1 1 5 10377 1 1 54 GLU H H -12.493 -4.340 11.557 1.00 . A A . 54 GLU H 1 1 5 10378 1 1 54 GLU HA H -15.362 -5.036 11.274 1.00 . A A . 54 GLU HA 1 1 5 10379 1 1 54 GLU HB2 H -14.428 -6.033 13.367 1.00 . A A . 54 GLU HB2 1 1 5 10380 1 1 54 GLU HB3 H -13.992 -4.410 13.898 1.00 . A A . 54 GLU HB3 1 1 5 10381 1 1 54 GLU HG2 H -16.337 -3.717 13.824 1.00 . A A . 54 GLU HG2 1 1 5 10382 1 1 54 GLU HG3 H -16.804 -5.291 13.182 1.00 . A A . 54 GLU HG3 1 1 5 10383 1 1 54 GLU N N -13.268 -4.879 11.298 1.00 . A A . 54 GLU N 1 1 5 10384 1 1 54 GLU O O -13.958 -2.220 12.067 1.00 . A A . 54 GLU O 1 1 5 10385 1 1 54 GLU OE1 O -15.336 -6.033 15.667 1.00 . A A . 54 GLU OE1 1 1 5 10386 1 1 54 GLU OE2 O -17.217 -5.007 15.891 1.00 . A A . 54 GLU OE2 1 1 5 10387 1 1 55 TRP C C -17.825 -1.020 11.539 1.00 . A A . 55 TRP C 1 1 5 10388 1 1 55 TRP CA C -16.373 -1.242 11.127 1.00 . A A . 55 TRP CA 1 1 5 10389 1 1 55 TRP CB C -16.169 -0.832 9.658 1.00 . A A . 55 TRP CB 1 1 5 10390 1 1 55 TRP CD1 C -16.147 1.675 10.016 1.00 . A A . 55 TRP CD1 1 1 5 10391 1 1 55 TRP CD2 C -17.715 1.029 8.539 1.00 . A A . 55 TRP CD2 1 1 5 10392 1 1 55 TRP CE2 C -17.810 2.435 8.641 1.00 . A A . 55 TRP CE2 1 1 5 10393 1 1 55 TRP CE3 C -18.599 0.366 7.666 1.00 . A A . 55 TRP CE3 1 1 5 10394 1 1 55 TRP CG C -16.652 0.569 9.424 1.00 . A A . 55 TRP CG 1 1 5 10395 1 1 55 TRP CH2 C -19.617 2.489 7.042 1.00 . A A . 55 TRP CH2 1 1 5 10396 1 1 55 TRP CZ2 C -18.748 3.161 7.904 1.00 . A A . 55 TRP CZ2 1 1 5 10397 1 1 55 TRP CZ3 C -19.543 1.093 6.923 1.00 . A A . 55 TRP CZ3 1 1 5 10398 1 1 55 TRP H H -16.660 -3.348 11.037 1.00 . A A . 55 TRP H 1 1 5 10399 1 1 55 TRP HA H -15.738 -0.626 11.751 1.00 . A A . 55 TRP HA 1 1 5 10400 1 1 55 TRP HB2 H -15.119 -0.889 9.418 1.00 . A A . 55 TRP HB2 1 1 5 10401 1 1 55 TRP HB3 H -16.715 -1.510 9.019 1.00 . A A . 55 TRP HB3 1 1 5 10402 1 1 55 TRP HD1 H -15.343 1.691 10.734 1.00 . A A . 55 TRP HD1 1 1 5 10403 1 1 55 TRP HE1 H -16.664 3.710 9.826 1.00 . A A . 55 TRP HE1 1 1 5 10404 1 1 55 TRP HE3 H -18.550 -0.708 7.568 1.00 . A A . 55 TRP HE3 1 1 5 10405 1 1 55 TRP HH2 H -20.345 3.041 6.468 1.00 . A A . 55 TRP HH2 1 1 5 10406 1 1 55 TRP HZ2 H -18.800 4.237 7.998 1.00 . A A . 55 TRP HZ2 1 1 5 10407 1 1 55 TRP HZ3 H -20.217 0.575 6.256 1.00 . A A . 55 TRP HZ3 1 1 5 10408 1 1 55 TRP N N -16.012 -2.655 11.281 1.00 . A A . 55 TRP N 1 1 5 10409 1 1 55 TRP NE1 N -16.834 2.784 9.553 1.00 . A A . 55 TRP NE1 1 1 5 10410 1 1 55 TRP O O -18.739 -1.655 11.013 1.00 . A A . 55 TRP O 1 1 5 10411 1 1 56 LYS C C -20.111 -1.066 13.385 1.00 . A A . 56 LYS C 1 1 5 10412 1 1 56 LYS CA C -19.381 0.208 12.955 1.00 . A A . 56 LYS CA 1 1 5 10413 1 1 56 LYS CB C -20.169 0.913 11.840 1.00 . A A . 56 LYS CB 1 1 5 10414 1 1 56 LYS CD C -19.848 3.337 12.550 1.00 . A A . 56 LYS CD 1 1 5 10415 1 1 56 LYS CE C -19.315 4.693 12.083 1.00 . A A . 56 LYS CE 1 1 5 10416 1 1 56 LYS CG C -19.531 2.275 11.482 1.00 . A A . 56 LYS CG 1 1 5 10417 1 1 56 LYS H H -17.267 0.367 12.857 1.00 . A A . 56 LYS H 1 1 5 10418 1 1 56 LYS HA H -19.305 0.857 13.806 1.00 . A A . 56 LYS HA 1 1 5 10419 1 1 56 LYS HB2 H -20.167 0.282 10.962 1.00 . A A . 56 LYS HB2 1 1 5 10420 1 1 56 LYS HB3 H -21.188 1.068 12.163 1.00 . A A . 56 LYS HB3 1 1 5 10421 1 1 56 LYS HD2 H -20.918 3.396 12.693 1.00 . A A . 56 LYS HD2 1 1 5 10422 1 1 56 LYS HD3 H -19.376 3.082 13.484 1.00 . A A . 56 LYS HD3 1 1 5 10423 1 1 56 LYS HE2 H -19.749 4.940 11.126 1.00 . A A . 56 LYS HE2 1 1 5 10424 1 1 56 LYS HE3 H -19.579 5.452 12.805 1.00 . A A . 56 LYS HE3 1 1 5 10425 1 1 56 LYS HG2 H -18.458 2.159 11.407 1.00 . A A . 56 LYS HG2 1 1 5 10426 1 1 56 LYS HG3 H -19.917 2.609 10.530 1.00 . A A . 56 LYS HG3 1 1 5 10427 1 1 56 LYS HZ1 H -17.563 4.722 10.956 1.00 . A A . 56 LYS HZ1 1 1 5 10428 1 1 56 LYS HZ2 H -17.496 3.704 12.312 1.00 . A A . 56 LYS HZ2 1 1 5 10429 1 1 56 LYS HZ3 H -17.397 5.388 12.511 1.00 . A A . 56 LYS HZ3 1 1 5 10430 1 1 56 LYS N N -18.038 -0.103 12.479 1.00 . A A . 56 LYS N 1 1 5 10431 1 1 56 LYS NZ N -17.830 4.621 11.956 1.00 . A A . 56 LYS NZ 1 1 5 10432 1 1 56 LYS O O -21.319 -1.203 13.195 1.00 . A A . 56 LYS O 1 1 5 10433 1 1 57 GLY C C -20.244 -4.181 13.252 1.00 . A A . 57 GLY C 1 1 5 10434 1 1 57 GLY CA C -19.946 -3.264 14.430 1.00 . A A . 57 GLY CA 1 1 5 10435 1 1 57 GLY H H -18.410 -1.831 14.092 1.00 . A A . 57 GLY H 1 1 5 10436 1 1 57 GLY HA2 H -19.246 -3.753 15.091 1.00 . A A . 57 GLY HA2 1 1 5 10437 1 1 57 GLY HA3 H -20.863 -3.066 14.967 1.00 . A A . 57 GLY HA3 1 1 5 10438 1 1 57 GLY N N -19.368 -2.000 13.970 1.00 . A A . 57 GLY N 1 1 5 10439 1 1 57 GLY O O -20.632 -5.336 13.422 1.00 . A A . 57 GLY O 1 1 5 10440 1 1 58 LYS C C -19.016 -5.005 10.268 1.00 . A A . 58 LYS C 1 1 5 10441 1 1 58 LYS CA C -20.319 -4.443 10.824 1.00 . A A . 58 LYS CA 1 1 5 10442 1 1 58 LYS CB C -21.001 -3.552 9.769 1.00 . A A . 58 LYS CB 1 1 5 10443 1 1 58 LYS CD C -22.020 -5.590 8.637 1.00 . A A . 58 LYS CD 1 1 5 10444 1 1 58 LYS CE C -22.515 -6.123 7.289 1.00 . A A . 58 LYS CE 1 1 5 10445 1 1 58 LYS CG C -21.200 -4.300 8.428 1.00 . A A . 58 LYS CG 1 1 5 10446 1 1 58 LYS H H -19.751 -2.732 11.963 1.00 . A A . 58 LYS H 1 1 5 10447 1 1 58 LYS HA H -20.980 -5.263 11.063 1.00 . A A . 58 LYS HA 1 1 5 10448 1 1 58 LYS HB2 H -21.961 -3.233 10.141 1.00 . A A . 58 LYS HB2 1 1 5 10449 1 1 58 LYS HB3 H -20.385 -2.681 9.594 1.00 . A A . 58 LYS HB3 1 1 5 10450 1 1 58 LYS HD2 H -21.397 -6.343 9.095 1.00 . A A . 58 LYS HD2 1 1 5 10451 1 1 58 LYS HD3 H -22.867 -5.384 9.275 1.00 . A A . 58 LYS HD3 1 1 5 10452 1 1 58 LYS HE2 H -23.129 -6.997 7.453 1.00 . A A . 58 LYS HE2 1 1 5 10453 1 1 58 LYS HE3 H -23.095 -5.363 6.787 1.00 . A A . 58 LYS HE3 1 1 5 10454 1 1 58 LYS HG2 H -21.726 -3.646 7.746 1.00 . A A . 58 LYS HG2 1 1 5 10455 1 1 58 LYS HG3 H -20.239 -4.549 8.002 1.00 . A A . 58 LYS HG3 1 1 5 10456 1 1 58 LYS HZ1 H -21.162 -5.742 5.752 1.00 . A A . 58 LYS HZ1 1 1 5 10457 1 1 58 LYS HZ2 H -21.536 -7.385 5.952 1.00 . A A . 58 LYS HZ2 1 1 5 10458 1 1 58 LYS HZ3 H -20.504 -6.610 7.055 1.00 . A A . 58 LYS HZ3 1 1 5 10459 1 1 58 LYS N N -20.061 -3.659 12.042 1.00 . A A . 58 LYS N 1 1 5 10460 1 1 58 LYS NZ N -21.341 -6.492 6.448 1.00 . A A . 58 LYS NZ 1 1 5 10461 1 1 58 LYS O O -18.131 -4.265 9.839 1.00 . A A . 58 LYS O 1 1 5 10462 1 1 59 ALA C C -17.633 -6.838 8.232 1.00 . A A . 59 ALA C 1 1 5 10463 1 1 59 ALA CA C -17.702 -6.986 9.746 1.00 . A A . 59 ALA CA 1 1 5 10464 1 1 59 ALA CB C -17.728 -8.469 10.120 1.00 . A A . 59 ALA CB 1 1 5 10465 1 1 59 ALA H H -19.633 -6.866 10.617 1.00 . A A . 59 ALA H 1 1 5 10466 1 1 59 ALA HA H -16.831 -6.532 10.183 1.00 . A A . 59 ALA HA 1 1 5 10467 1 1 59 ALA HB1 H -18.614 -8.929 9.709 1.00 . A A . 59 ALA HB1 1 1 5 10468 1 1 59 ALA HB2 H -17.738 -8.566 11.195 1.00 . A A . 59 ALA HB2 1 1 5 10469 1 1 59 ALA HB3 H -16.851 -8.957 9.722 1.00 . A A . 59 ALA HB3 1 1 5 10470 1 1 59 ALA N N -18.893 -6.329 10.261 1.00 . A A . 59 ALA N 1 1 5 10471 1 1 59 ALA O O -18.619 -7.055 7.526 1.00 . A A . 59 ALA O 1 1 5 10472 1 1 60 TYR C C -14.961 -6.910 5.809 1.00 . A A . 60 TYR C 1 1 5 10473 1 1 60 TYR CA C -16.279 -6.294 6.270 1.00 . A A . 60 TYR CA 1 1 5 10474 1 1 60 TYR CB C -16.296 -4.795 5.927 1.00 . A A . 60 TYR CB 1 1 5 10475 1 1 60 TYR CD1 C -14.844 -3.920 7.803 1.00 . A A . 60 TYR CD1 1 1 5 10476 1 1 60 TYR CD2 C -14.020 -3.748 5.528 1.00 . A A . 60 TYR CD2 1 1 5 10477 1 1 60 TYR CE1 C -13.666 -3.327 8.271 1.00 . A A . 60 TYR CE1 1 1 5 10478 1 1 60 TYR CE2 C -12.848 -3.151 5.996 1.00 . A A . 60 TYR CE2 1 1 5 10479 1 1 60 TYR CG C -15.023 -4.132 6.432 1.00 . A A . 60 TYR CG 1 1 5 10480 1 1 60 TYR CZ C -12.668 -2.940 7.368 1.00 . A A . 60 TYR CZ 1 1 5 10481 1 1 60 TYR H H -15.710 -6.313 8.329 1.00 . A A . 60 TYR H 1 1 5 10482 1 1 60 TYR HA H -17.082 -6.780 5.732 1.00 . A A . 60 TYR HA 1 1 5 10483 1 1 60 TYR HB2 H -16.378 -4.675 4.855 1.00 . A A . 60 TYR HB2 1 1 5 10484 1 1 60 TYR HB3 H -17.150 -4.334 6.400 1.00 . A A . 60 TYR HB3 1 1 5 10485 1 1 60 TYR HD1 H -15.614 -4.216 8.500 1.00 . A A . 60 TYR HD1 1 1 5 10486 1 1 60 TYR HD2 H -14.156 -3.909 4.469 1.00 . A A . 60 TYR HD2 1 1 5 10487 1 1 60 TYR HE1 H -13.527 -3.164 9.330 1.00 . A A . 60 TYR HE1 1 1 5 10488 1 1 60 TYR HE2 H -12.083 -2.854 5.296 1.00 . A A . 60 TYR HE2 1 1 5 10489 1 1 60 TYR HH H -11.519 -2.389 8.789 1.00 . A A . 60 TYR HH 1 1 5 10490 1 1 60 TYR N N -16.462 -6.472 7.723 1.00 . A A . 60 TYR N 1 1 5 10491 1 1 60 TYR O O -14.007 -7.038 6.576 1.00 . A A . 60 TYR O 1 1 5 10492 1 1 60 TYR OH O -11.508 -2.354 7.830 1.00 . A A . 60 TYR OH 1 1 5 10493 1 1 61 GLU C C -13.422 -7.307 2.578 1.00 . A A . 61 GLU C 1 1 5 10494 1 1 61 GLU CA C -13.703 -7.891 3.958 1.00 . A A . 61 GLU CA 1 1 5 10495 1 1 61 GLU CB C -13.865 -9.415 3.870 1.00 . A A . 61 GLU CB 1 1 5 10496 1 1 61 GLU CD C -15.321 -11.269 3.023 1.00 . A A . 61 GLU CD 1 1 5 10497 1 1 61 GLU CG C -15.030 -9.774 2.941 1.00 . A A . 61 GLU CG 1 1 5 10498 1 1 61 GLU H H -15.698 -7.170 3.966 1.00 . A A . 61 GLU H 1 1 5 10499 1 1 61 GLU HA H -12.849 -7.678 4.589 1.00 . A A . 61 GLU HA 1 1 5 10500 1 1 61 GLU HB2 H -12.952 -9.848 3.484 1.00 . A A . 61 GLU HB2 1 1 5 10501 1 1 61 GLU HB3 H -14.056 -9.810 4.857 1.00 . A A . 61 GLU HB3 1 1 5 10502 1 1 61 GLU HG2 H -15.909 -9.221 3.235 1.00 . A A . 61 GLU HG2 1 1 5 10503 1 1 61 GLU HG3 H -14.771 -9.521 1.924 1.00 . A A . 61 GLU HG3 1 1 5 10504 1 1 61 GLU N N -14.911 -7.293 4.538 1.00 . A A . 61 GLU N 1 1 5 10505 1 1 61 GLU O O -14.314 -7.188 1.737 1.00 . A A . 61 GLU O 1 1 5 10506 1 1 61 GLU OE1 O -15.311 -11.795 4.123 1.00 . A A . 61 GLU OE1 1 1 5 10507 1 1 61 GLU OE2 O -15.554 -11.867 1.984 1.00 . A A . 61 GLU OE2 1 1 5 10508 1 1 62 ASP C C -11.278 -7.492 0.151 1.00 . A A . 62 ASP C 1 1 5 10509 1 1 62 ASP CA C -11.734 -6.369 1.072 1.00 . A A . 62 ASP CA 1 1 5 10510 1 1 62 ASP CB C -10.591 -5.378 1.318 1.00 . A A . 62 ASP CB 1 1 5 10511 1 1 62 ASP CG C -11.101 -4.180 2.119 1.00 . A A . 62 ASP CG 1 1 5 10512 1 1 62 ASP H H -11.509 -7.066 3.065 1.00 . A A . 62 ASP H 1 1 5 10513 1 1 62 ASP HA H -12.560 -5.841 0.605 1.00 . A A . 62 ASP HA 1 1 5 10514 1 1 62 ASP HB2 H -9.804 -5.870 1.873 1.00 . A A . 62 ASP HB2 1 1 5 10515 1 1 62 ASP HB3 H -10.202 -5.036 0.371 1.00 . A A . 62 ASP HB3 1 1 5 10516 1 1 62 ASP N N -12.166 -6.941 2.349 1.00 . A A . 62 ASP N 1 1 5 10517 1 1 62 ASP O O -11.096 -8.625 0.597 1.00 . A A . 62 ASP O 1 1 5 10518 1 1 62 ASP OD1 O -12.304 -4.073 2.294 1.00 . A A . 62 ASP OD1 1 1 5 10519 1 1 62 ASP OD2 O -10.277 -3.388 2.547 1.00 . A A . 62 ASP OD2 1 1 5 10520 1 1 63 LYS C C -9.993 -7.662 -3.318 1.00 . A A . 63 LYS C 1 1 5 10521 1 1 63 LYS CA C -10.662 -8.241 -2.072 1.00 . A A . 63 LYS CA 1 1 5 10522 1 1 63 LYS CB C -11.869 -9.094 -2.475 1.00 . A A . 63 LYS CB 1 1 5 10523 1 1 63 LYS CD C -14.190 -9.069 -3.395 1.00 . A A . 63 LYS CD 1 1 5 10524 1 1 63 LYS CE C -15.279 -8.200 -4.026 1.00 . A A . 63 LYS CE 1 1 5 10525 1 1 63 LYS CG C -12.960 -8.213 -3.095 1.00 . A A . 63 LYS CG 1 1 5 10526 1 1 63 LYS H H -11.245 -6.283 -1.443 1.00 . A A . 63 LYS H 1 1 5 10527 1 1 63 LYS HA H -9.945 -8.887 -1.579 1.00 . A A . 63 LYS HA 1 1 5 10528 1 1 63 LYS HB2 H -11.559 -9.835 -3.195 1.00 . A A . 63 LYS HB2 1 1 5 10529 1 1 63 LYS HB3 H -12.264 -9.587 -1.603 1.00 . A A . 63 LYS HB3 1 1 5 10530 1 1 63 LYS HD2 H -13.921 -9.863 -4.077 1.00 . A A . 63 LYS HD2 1 1 5 10531 1 1 63 LYS HD3 H -14.562 -9.497 -2.475 1.00 . A A . 63 LYS HD3 1 1 5 10532 1 1 63 LYS HE2 H -15.574 -7.429 -3.328 1.00 . A A . 63 LYS HE2 1 1 5 10533 1 1 63 LYS HE3 H -14.898 -7.745 -4.927 1.00 . A A . 63 LYS HE3 1 1 5 10534 1 1 63 LYS HG2 H -13.225 -7.424 -2.407 1.00 . A A . 63 LYS HG2 1 1 5 10535 1 1 63 LYS HG3 H -12.600 -7.780 -4.016 1.00 . A A . 63 LYS HG3 1 1 5 10536 1 1 63 LYS HZ1 H -16.823 -8.787 -5.292 1.00 . A A . 63 LYS HZ1 1 1 5 10537 1 1 63 LYS HZ2 H -17.200 -8.907 -3.642 1.00 . A A . 63 LYS HZ2 1 1 5 10538 1 1 63 LYS HZ3 H -16.170 -10.050 -4.364 1.00 . A A . 63 LYS HZ3 1 1 5 10539 1 1 63 LYS N N -11.088 -7.199 -1.132 1.00 . A A . 63 LYS N 1 1 5 10540 1 1 63 LYS NZ N -16.457 -9.050 -4.355 1.00 . A A . 63 LYS NZ 1 1 5 10541 1 1 63 LYS O O -10.490 -6.719 -3.935 1.00 . A A . 63 LYS O 1 1 5 10542 1 1 64 GLY C C -7.166 -8.925 -5.329 1.00 . A A . 64 GLY C 1 1 5 10543 1 1 64 GLY CA C -8.112 -7.821 -4.865 1.00 . A A . 64 GLY CA 1 1 5 10544 1 1 64 GLY H H -8.517 -9.001 -3.151 1.00 . A A . 64 GLY H 1 1 5 10545 1 1 64 GLY HA2 H -8.800 -7.582 -5.667 1.00 . A A . 64 GLY HA2 1 1 5 10546 1 1 64 GLY HA3 H -7.535 -6.944 -4.618 1.00 . A A . 64 GLY HA3 1 1 5 10547 1 1 64 GLY N N -8.862 -8.254 -3.685 1.00 . A A . 64 GLY N 1 1 5 10548 1 1 64 GLY O O -7.171 -10.035 -4.795 1.00 . A A . 64 GLY O 1 1 5 10549 1 1 65 THR C C -4.101 -8.956 -7.316 1.00 . A A . 65 THR C 1 1 5 10550 1 1 65 THR CA C -5.391 -9.621 -6.853 1.00 . A A . 65 THR CA 1 1 5 10551 1 1 65 THR CB C -6.026 -10.384 -8.024 1.00 . A A . 65 THR CB 1 1 5 10552 1 1 65 THR CG2 C -5.105 -11.522 -8.480 1.00 . A A . 65 THR CG2 1 1 5 10553 1 1 65 THR H H -6.375 -7.731 -6.720 1.00 . A A . 65 THR H 1 1 5 10554 1 1 65 THR HA H -5.143 -10.331 -6.074 1.00 . A A . 65 THR HA 1 1 5 10555 1 1 65 THR HB H -6.189 -9.706 -8.847 1.00 . A A . 65 THR HB 1 1 5 10556 1 1 65 THR HG1 H -7.430 -10.641 -6.705 1.00 . A A . 65 THR HG1 1 1 5 10557 1 1 65 THR HG21 H -5.642 -12.163 -9.163 1.00 . A A . 65 THR HG21 1 1 5 10558 1 1 65 THR HG22 H -4.785 -12.099 -7.624 1.00 . A A . 65 THR HG22 1 1 5 10559 1 1 65 THR HG23 H -4.241 -11.109 -8.979 1.00 . A A . 65 THR HG23 1 1 5 10560 1 1 65 THR N N -6.342 -8.629 -6.328 1.00 . A A . 65 THR N 1 1 5 10561 1 1 65 THR O O -4.071 -7.773 -7.653 1.00 . A A . 65 THR O 1 1 5 10562 1 1 65 THR OG1 O -7.270 -10.925 -7.607 1.00 . A A . 65 THR OG1 1 1 5 10563 1 1 66 ILE C C -1.678 -9.078 -9.282 1.00 . A A . 66 ILE C 1 1 5 10564 1 1 66 ILE CA C -1.722 -9.218 -7.761 1.00 . A A . 66 ILE CA 1 1 5 10565 1 1 66 ILE CB C -0.606 -10.172 -7.310 1.00 . A A . 66 ILE CB 1 1 5 10566 1 1 66 ILE CD1 C -0.717 -9.191 -4.960 1.00 . A A . 66 ILE CD1 1 1 5 10567 1 1 66 ILE CG1 C -0.738 -10.477 -5.805 1.00 . A A . 66 ILE CG1 1 1 5 10568 1 1 66 ILE CG2 C 0.765 -9.551 -7.606 1.00 . A A . 66 ILE CG2 1 1 5 10569 1 1 66 ILE H H -3.110 -10.670 -7.054 1.00 . A A . 66 ILE H 1 1 5 10570 1 1 66 ILE HA H -1.557 -8.248 -7.314 1.00 . A A . 66 ILE HA 1 1 5 10571 1 1 66 ILE HB H -0.694 -11.096 -7.863 1.00 . A A . 66 ILE HB 1 1 5 10572 1 1 66 ILE HD11 H -0.460 -9.445 -3.940 1.00 . A A . 66 ILE HD11 1 1 5 10573 1 1 66 ILE HD12 H -1.695 -8.735 -4.976 1.00 . A A . 66 ILE HD12 1 1 5 10574 1 1 66 ILE HD13 H 0.014 -8.494 -5.345 1.00 . A A . 66 ILE HD13 1 1 5 10575 1 1 66 ILE HG12 H -1.666 -10.996 -5.632 1.00 . A A . 66 ILE HG12 1 1 5 10576 1 1 66 ILE HG13 H 0.084 -11.112 -5.502 1.00 . A A . 66 ILE HG13 1 1 5 10577 1 1 66 ILE HG21 H 0.813 -8.558 -7.186 1.00 . A A . 66 ILE HG21 1 1 5 10578 1 1 66 ILE HG22 H 0.913 -9.499 -8.675 1.00 . A A . 66 ILE HG22 1 1 5 10579 1 1 66 ILE HG23 H 1.535 -10.165 -7.165 1.00 . A A . 66 ILE HG23 1 1 5 10580 1 1 66 ILE N N -3.024 -9.736 -7.335 1.00 . A A . 66 ILE N 1 1 5 10581 1 1 66 ILE O O -1.828 -10.051 -10.019 1.00 . A A . 66 ILE O 1 1 5 10582 1 1 67 LEU C C -0.042 -8.035 -11.748 1.00 . A A . 67 LEU C 1 1 5 10583 1 1 67 LEU CA C -1.397 -7.591 -11.193 1.00 . A A . 67 LEU CA 1 1 5 10584 1 1 67 LEU CB C -1.611 -6.088 -11.456 1.00 . A A . 67 LEU CB 1 1 5 10585 1 1 67 LEU CD1 C -3.246 -6.078 -13.413 1.00 . A A . 67 LEU CD1 1 1 5 10586 1 1 67 LEU CD2 C -1.472 -4.330 -13.257 1.00 . A A . 67 LEU CD2 1 1 5 10587 1 1 67 LEU CG C -1.795 -5.802 -12.974 1.00 . A A . 67 LEU CG 1 1 5 10588 1 1 67 LEU H H -1.352 -7.118 -9.115 1.00 . A A . 67 LEU H 1 1 5 10589 1 1 67 LEU HA H -2.173 -8.149 -11.690 1.00 . A A . 67 LEU HA 1 1 5 10590 1 1 67 LEU HB2 H -2.487 -5.756 -10.912 1.00 . A A . 67 LEU HB2 1 1 5 10591 1 1 67 LEU HB3 H -0.748 -5.547 -11.088 1.00 . A A . 67 LEU HB3 1 1 5 10592 1 1 67 LEU HD11 H -3.374 -5.767 -14.440 1.00 . A A . 67 LEU HD11 1 1 5 10593 1 1 67 LEU HD12 H -3.926 -5.521 -12.785 1.00 . A A . 67 LEU HD12 1 1 5 10594 1 1 67 LEU HD13 H -3.460 -7.130 -13.332 1.00 . A A . 67 LEU HD13 1 1 5 10595 1 1 67 LEU HD21 H -1.647 -4.117 -14.301 1.00 . A A . 67 LEU HD21 1 1 5 10596 1 1 67 LEU HD22 H -0.435 -4.139 -13.020 1.00 . A A . 67 LEU HD22 1 1 5 10597 1 1 67 LEU HD23 H -2.102 -3.700 -12.648 1.00 . A A . 67 LEU HD23 1 1 5 10598 1 1 67 LEU HG H -1.128 -6.429 -13.549 1.00 . A A . 67 LEU HG 1 1 5 10599 1 1 67 LEU N N -1.465 -7.853 -9.753 1.00 . A A . 67 LEU N 1 1 5 10600 1 1 67 LEU O O 0.044 -8.739 -12.754 1.00 . A A . 67 LEU O 1 1 5 10601 1 1 68 GLN C C 3.245 -8.264 -10.266 1.00 . A A . 68 GLN C 1 1 5 10602 1 1 68 GLN CA C 2.395 -7.975 -11.494 1.00 . A A . 68 GLN CA 1 1 5 10603 1 1 68 GLN CB C 3.024 -6.822 -12.291 1.00 . A A . 68 GLN CB 1 1 5 10604 1 1 68 GLN CD C 2.914 -5.537 -14.443 1.00 . A A . 68 GLN CD 1 1 5 10605 1 1 68 GLN CG C 2.297 -6.667 -13.627 1.00 . A A . 68 GLN CG 1 1 5 10606 1 1 68 GLN H H 0.901 -7.061 -10.286 1.00 . A A . 68 GLN H 1 1 5 10607 1 1 68 GLN HA H 2.375 -8.863 -12.116 1.00 . A A . 68 GLN HA 1 1 5 10608 1 1 68 GLN HB2 H 2.938 -5.906 -11.723 1.00 . A A . 68 GLN HB2 1 1 5 10609 1 1 68 GLN HB3 H 4.066 -7.035 -12.475 1.00 . A A . 68 GLN HB3 1 1 5 10610 1 1 68 GLN HE21 H 1.543 -5.637 -15.878 1.00 . A A . 68 GLN HE21 1 1 5 10611 1 1 68 GLN HE22 H 2.744 -4.456 -16.101 1.00 . A A . 68 GLN HE22 1 1 5 10612 1 1 68 GLN HG2 H 2.371 -7.590 -14.182 1.00 . A A . 68 GLN HG2 1 1 5 10613 1 1 68 GLN HG3 H 1.258 -6.442 -13.443 1.00 . A A . 68 GLN HG3 1 1 5 10614 1 1 68 GLN N N 1.029 -7.620 -11.080 1.00 . A A . 68 GLN N 1 1 5 10615 1 1 68 GLN NE2 N 2.354 -5.179 -15.567 1.00 . A A . 68 GLN NE2 1 1 5 10616 1 1 68 GLN O O 2.999 -7.721 -9.188 1.00 . A A . 68 GLN O 1 1 5 10617 1 1 68 GLN OE1 O 3.931 -4.966 -14.050 1.00 . A A . 68 GLN OE1 1 1 5 10618 1 1 69 PHE C C 6.548 -9.742 -9.774 1.00 . A A . 69 PHE C 1 1 5 10619 1 1 69 PHE CA C 5.124 -9.477 -9.300 1.00 . A A . 69 PHE CA 1 1 5 10620 1 1 69 PHE CB C 4.587 -10.722 -8.591 1.00 . A A . 69 PHE CB 1 1 5 10621 1 1 69 PHE CD1 C 5.123 -10.383 -6.145 1.00 . A A . 69 PHE CD1 1 1 5 10622 1 1 69 PHE CD2 C 6.512 -11.889 -7.443 1.00 . A A . 69 PHE CD2 1 1 5 10623 1 1 69 PHE CE1 C 5.905 -10.639 -5.012 1.00 . A A . 69 PHE CE1 1 1 5 10624 1 1 69 PHE CE2 C 7.293 -12.145 -6.310 1.00 . A A . 69 PHE CE2 1 1 5 10625 1 1 69 PHE CG C 5.426 -11.009 -7.363 1.00 . A A . 69 PHE CG 1 1 5 10626 1 1 69 PHE CZ C 6.989 -11.521 -5.095 1.00 . A A . 69 PHE CZ 1 1 5 10627 1 1 69 PHE H H 4.397 -9.527 -11.301 1.00 . A A . 69 PHE H 1 1 5 10628 1 1 69 PHE HA H 5.149 -8.662 -8.586 1.00 . A A . 69 PHE HA 1 1 5 10629 1 1 69 PHE HB2 H 3.564 -10.548 -8.299 1.00 . A A . 69 PHE HB2 1 1 5 10630 1 1 69 PHE HB3 H 4.626 -11.563 -9.266 1.00 . A A . 69 PHE HB3 1 1 5 10631 1 1 69 PHE HD1 H 4.284 -9.707 -6.080 1.00 . A A . 69 PHE HD1 1 1 5 10632 1 1 69 PHE HD2 H 6.746 -12.371 -8.379 1.00 . A A . 69 PHE HD2 1 1 5 10633 1 1 69 PHE HE1 H 5.671 -10.156 -4.074 1.00 . A A . 69 PHE HE1 1 1 5 10634 1 1 69 PHE HE2 H 8.128 -12.826 -6.374 1.00 . A A . 69 PHE HE2 1 1 5 10635 1 1 69 PHE HZ H 7.592 -11.718 -4.221 1.00 . A A . 69 PHE HZ 1 1 5 10636 1 1 69 PHE N N 4.245 -9.123 -10.420 1.00 . A A . 69 PHE N 1 1 5 10637 1 1 69 PHE O O 6.871 -10.822 -10.268 1.00 . A A . 69 PHE O 1 1 5 10638 1 1 70 ASN C C 9.713 -8.548 -8.807 1.00 . A A . 70 ASN C 1 1 5 10639 1 1 70 ASN CA C 8.830 -8.880 -10.001 1.00 . A A . 70 ASN CA 1 1 5 10640 1 1 70 ASN CB C 9.150 -7.934 -11.159 1.00 . A A . 70 ASN CB 1 1 5 10641 1 1 70 ASN CG C 10.558 -8.204 -11.678 1.00 . A A . 70 ASN CG 1 1 5 10642 1 1 70 ASN H H 7.109 -7.909 -9.212 1.00 . A A . 70 ASN H 1 1 5 10643 1 1 70 ASN HA H 9.043 -9.899 -10.313 1.00 . A A . 70 ASN HA 1 1 5 10644 1 1 70 ASN HB2 H 8.436 -8.087 -11.956 1.00 . A A . 70 ASN HB2 1 1 5 10645 1 1 70 ASN HB3 H 9.088 -6.916 -10.814 1.00 . A A . 70 ASN HB3 1 1 5 10646 1 1 70 ASN HD21 H 10.208 -7.407 -13.463 1.00 . A A . 70 ASN HD21 1 1 5 10647 1 1 70 ASN HD22 H 11.777 -8.018 -13.236 1.00 . A A . 70 ASN HD22 1 1 5 10648 1 1 70 ASN N N 7.417 -8.750 -9.610 1.00 . A A . 70 ASN N 1 1 5 10649 1 1 70 ASN ND2 N 10.874 -7.846 -12.893 1.00 . A A . 70 ASN ND2 1 1 5 10650 1 1 70 ASN O O 9.844 -7.388 -8.418 1.00 . A A . 70 ASN O 1 1 5 10651 1 1 70 ASN OD1 O 11.391 -8.759 -10.964 1.00 . A A . 70 ASN OD1 1 1 5 10652 1 1 71 GLU C C 12.043 -8.153 -7.128 1.00 . A A . 71 GLU C 1 1 5 10653 1 1 71 GLU CA C 11.188 -9.422 -7.056 1.00 . A A . 71 GLU CA 1 1 5 10654 1 1 71 GLU CB C 12.093 -10.653 -6.929 1.00 . A A . 71 GLU CB 1 1 5 10655 1 1 71 GLU CD C 13.710 -12.139 -8.150 1.00 . A A . 71 GLU CD 1 1 5 10656 1 1 71 GLU CG C 12.916 -10.835 -8.210 1.00 . A A . 71 GLU CG 1 1 5 10657 1 1 71 GLU H H 10.165 -10.471 -8.595 1.00 . A A . 71 GLU H 1 1 5 10658 1 1 71 GLU HA H 10.567 -9.369 -6.174 1.00 . A A . 71 GLU HA 1 1 5 10659 1 1 71 GLU HB2 H 12.762 -10.520 -6.091 1.00 . A A . 71 GLU HB2 1 1 5 10660 1 1 71 GLU HB3 H 11.487 -11.531 -6.767 1.00 . A A . 71 GLU HB3 1 1 5 10661 1 1 71 GLU HG2 H 12.254 -10.860 -9.062 1.00 . A A . 71 GLU HG2 1 1 5 10662 1 1 71 GLU HG3 H 13.603 -10.013 -8.315 1.00 . A A . 71 GLU HG3 1 1 5 10663 1 1 71 GLU N N 10.321 -9.578 -8.225 1.00 . A A . 71 GLU N 1 1 5 10664 1 1 71 GLU O O 12.661 -7.850 -8.149 1.00 . A A . 71 GLU O 1 1 5 10665 1 1 71 GLU OE1 O 13.724 -12.760 -7.099 1.00 . A A . 71 GLU OE1 1 1 5 10666 1 1 71 GLU OE2 O 14.292 -12.498 -9.160 1.00 . A A . 71 GLU OE2 1 1 5 10667 1 1 72 ARG C C 12.866 -5.364 -7.211 1.00 . A A . 72 ARG C 1 1 5 10668 1 1 72 ARG CA C 12.858 -6.177 -5.911 1.00 . A A . 72 ARG CA 1 1 5 10669 1 1 72 ARG CB C 14.303 -6.486 -5.472 1.00 . A A . 72 ARG CB 1 1 5 10670 1 1 72 ARG CD C 16.419 -7.684 -6.041 1.00 . A A . 72 ARG CD 1 1 5 10671 1 1 72 ARG CG C 14.942 -7.534 -6.397 1.00 . A A . 72 ARG CG 1 1 5 10672 1 1 72 ARG CZ C 17.722 -8.257 -4.081 1.00 . A A . 72 ARG CZ 1 1 5 10673 1 1 72 ARG H H 11.554 -7.720 -5.252 1.00 . A A . 72 ARG H 1 1 5 10674 1 1 72 ARG HA H 12.401 -5.566 -5.147 1.00 . A A . 72 ARG HA 1 1 5 10675 1 1 72 ARG HB2 H 14.887 -5.579 -5.501 1.00 . A A . 72 ARG HB2 1 1 5 10676 1 1 72 ARG HB3 H 14.291 -6.867 -4.463 1.00 . A A . 72 ARG HB3 1 1 5 10677 1 1 72 ARG HD2 H 16.884 -8.381 -6.721 1.00 . A A . 72 ARG HD2 1 1 5 10678 1 1 72 ARG HD3 H 16.908 -6.722 -6.122 1.00 . A A . 72 ARG HD3 1 1 5 10679 1 1 72 ARG HE H 15.741 -8.460 -4.196 1.00 . A A . 72 ARG HE 1 1 5 10680 1 1 72 ARG HG2 H 14.456 -8.486 -6.258 1.00 . A A . 72 ARG HG2 1 1 5 10681 1 1 72 ARG HG3 H 14.852 -7.224 -7.425 1.00 . A A . 72 ARG HG3 1 1 5 10682 1 1 72 ARG HH11 H 18.738 -7.562 -5.658 1.00 . A A . 72 ARG HH11 1 1 5 10683 1 1 72 ARG HH12 H 19.691 -7.949 -4.260 1.00 . A A . 72 ARG HH12 1 1 5 10684 1 1 72 ARG HH21 H 16.959 -8.966 -2.374 1.00 . A A . 72 ARG HH21 1 1 5 10685 1 1 72 ARG HH22 H 18.679 -8.747 -2.392 1.00 . A A . 72 ARG HH22 1 1 5 10686 1 1 72 ARG N N 12.072 -7.413 -6.025 1.00 . A A . 72 ARG N 1 1 5 10687 1 1 72 ARG NE N 16.543 -8.181 -4.679 1.00 . A A . 72 ARG NE 1 1 5 10688 1 1 72 ARG NH1 N 18.801 -7.894 -4.713 1.00 . A A . 72 ARG NH1 1 1 5 10689 1 1 72 ARG NH2 N 17.793 -8.688 -2.854 1.00 . A A . 72 ARG NH2 1 1 5 10690 1 1 72 ARG O O 13.933 -5.031 -7.728 1.00 . A A . 72 ARG O 1 1 5 10691 1 1 73 SER C C 10.332 -3.476 -9.112 1.00 . A A . 73 SER C 1 1 5 10692 1 1 73 SER CA C 11.629 -4.279 -9.006 1.00 . A A . 73 SER CA 1 1 5 10693 1 1 73 SER CB C 11.752 -5.240 -10.194 1.00 . A A . 73 SER CB 1 1 5 10694 1 1 73 SER H H 10.869 -5.332 -7.313 1.00 . A A . 73 SER H 1 1 5 10695 1 1 73 SER HA H 12.458 -3.579 -9.042 1.00 . A A . 73 SER HA 1 1 5 10696 1 1 73 SER HB2 H 11.167 -6.119 -10.005 1.00 . A A . 73 SER HB2 1 1 5 10697 1 1 73 SER HB3 H 11.400 -4.762 -11.102 1.00 . A A . 73 SER HB3 1 1 5 10698 1 1 73 SER HG H 13.655 -4.837 -10.232 1.00 . A A . 73 SER HG 1 1 5 10699 1 1 73 SER N N 11.696 -5.048 -7.755 1.00 . A A . 73 SER N 1 1 5 10700 1 1 73 SER O O 10.361 -2.245 -9.097 1.00 . A A . 73 SER O 1 1 5 10701 1 1 73 SER OG O 13.115 -5.620 -10.343 1.00 . A A . 73 SER OG 1 1 5 10702 1 1 74 ILE C C 6.771 -4.292 -8.779 1.00 . A A . 74 ILE C 1 1 5 10703 1 1 74 ILE CA C 7.910 -3.464 -9.358 1.00 . A A . 74 ILE CA 1 1 5 10704 1 1 74 ILE CB C 7.631 -3.147 -10.853 1.00 . A A . 74 ILE CB 1 1 5 10705 1 1 74 ILE CD1 C 6.429 -1.607 -12.439 1.00 . A A . 74 ILE CD1 1 1 5 10706 1 1 74 ILE CG1 C 6.688 -1.934 -10.966 1.00 . A A . 74 ILE CG1 1 1 5 10707 1 1 74 ILE CG2 C 6.982 -4.357 -11.566 1.00 . A A . 74 ILE CG2 1 1 5 10708 1 1 74 ILE H H 9.233 -5.136 -9.238 1.00 . A A . 74 ILE H 1 1 5 10709 1 1 74 ILE HA H 7.960 -2.534 -8.800 1.00 . A A . 74 ILE HA 1 1 5 10710 1 1 74 ILE HB H 8.565 -2.917 -11.338 1.00 . A A . 74 ILE HB 1 1 5 10711 1 1 74 ILE HD11 H 5.943 -0.647 -12.511 1.00 . A A . 74 ILE HD11 1 1 5 10712 1 1 74 ILE HD12 H 5.792 -2.365 -12.870 1.00 . A A . 74 ILE HD12 1 1 5 10713 1 1 74 ILE HD13 H 7.368 -1.577 -12.974 1.00 . A A . 74 ILE HD13 1 1 5 10714 1 1 74 ILE HG12 H 5.753 -2.160 -10.480 1.00 . A A . 74 ILE HG12 1 1 5 10715 1 1 74 ILE HG13 H 7.144 -1.079 -10.488 1.00 . A A . 74 ILE HG13 1 1 5 10716 1 1 74 ILE HG21 H 7.483 -5.259 -11.262 1.00 . A A . 74 ILE HG21 1 1 5 10717 1 1 74 ILE HG22 H 7.067 -4.241 -12.634 1.00 . A A . 74 ILE HG22 1 1 5 10718 1 1 74 ILE HG23 H 5.931 -4.425 -11.295 1.00 . A A . 74 ILE HG23 1 1 5 10719 1 1 74 ILE N N 9.198 -4.158 -9.233 1.00 . A A . 74 ILE N 1 1 5 10720 1 1 74 ILE O O 6.698 -5.504 -8.983 1.00 . A A . 74 ILE O 1 1 5 10721 1 1 75 LEU C C 3.428 -3.550 -7.836 1.00 . A A . 75 LEU C 1 1 5 10722 1 1 75 LEU CA C 4.712 -4.305 -7.481 1.00 . A A . 75 LEU CA 1 1 5 10723 1 1 75 LEU CB C 4.895 -4.398 -5.943 1.00 . A A . 75 LEU CB 1 1 5 10724 1 1 75 LEU CD1 C 2.716 -5.689 -5.829 1.00 . A A . 75 LEU CD1 1 1 5 10725 1 1 75 LEU CD2 C 4.922 -6.953 -5.846 1.00 . A A . 75 LEU CD2 1 1 5 10726 1 1 75 LEU CG C 4.189 -5.658 -5.375 1.00 . A A . 75 LEU CG 1 1 5 10727 1 1 75 LEU H H 5.982 -2.655 -7.944 1.00 . A A . 75 LEU H 1 1 5 10728 1 1 75 LEU HA H 4.627 -5.303 -7.896 1.00 . A A . 75 LEU HA 1 1 5 10729 1 1 75 LEU HB2 H 5.949 -4.444 -5.714 1.00 . A A . 75 LEU HB2 1 1 5 10730 1 1 75 LEU HB3 H 4.476 -3.520 -5.469 1.00 . A A . 75 LEU HB3 1 1 5 10731 1 1 75 LEU HD11 H 2.153 -6.333 -5.168 1.00 . A A . 75 LEU HD11 1 1 5 10732 1 1 75 LEU HD12 H 2.650 -6.069 -6.840 1.00 . A A . 75 LEU HD12 1 1 5 10733 1 1 75 LEU HD13 H 2.309 -4.696 -5.793 1.00 . A A . 75 LEU HD13 1 1 5 10734 1 1 75 LEU HD21 H 4.948 -7.659 -5.030 1.00 . A A . 75 LEU HD21 1 1 5 10735 1 1 75 LEU HD22 H 5.938 -6.731 -6.150 1.00 . A A . 75 LEU HD22 1 1 5 10736 1 1 75 LEU HD23 H 4.398 -7.397 -6.683 1.00 . A A . 75 LEU HD23 1 1 5 10737 1 1 75 LEU HG H 4.209 -5.613 -4.294 1.00 . A A . 75 LEU HG 1 1 5 10738 1 1 75 LEU N N 5.868 -3.620 -8.071 1.00 . A A . 75 LEU N 1 1 5 10739 1 1 75 LEU O O 3.273 -2.368 -7.525 1.00 . A A . 75 LEU O 1 1 5 10740 1 1 76 GLN C C 0.061 -4.578 -8.514 1.00 . A A . 76 GLN C 1 1 5 10741 1 1 76 GLN CA C 1.212 -3.644 -8.876 1.00 . A A . 76 GLN CA 1 1 5 10742 1 1 76 GLN CB C 1.203 -3.385 -10.388 1.00 . A A . 76 GLN CB 1 1 5 10743 1 1 76 GLN CD C 2.343 -2.158 -12.250 1.00 . A A . 76 GLN CD 1 1 5 10744 1 1 76 GLN CG C 2.369 -2.463 -10.759 1.00 . A A . 76 GLN CG 1 1 5 10745 1 1 76 GLN H H 2.674 -5.181 -8.706 1.00 . A A . 76 GLN H 1 1 5 10746 1 1 76 GLN HA H 1.065 -2.710 -8.363 1.00 . A A . 76 GLN HA 1 1 5 10747 1 1 76 GLN HB2 H 1.302 -4.322 -10.914 1.00 . A A . 76 GLN HB2 1 1 5 10748 1 1 76 GLN HB3 H 0.273 -2.910 -10.666 1.00 . A A . 76 GLN HB3 1 1 5 10749 1 1 76 GLN HE21 H 1.953 -0.229 -11.987 1.00 . A A . 76 GLN HE21 1 1 5 10750 1 1 76 GLN HE22 H 2.090 -0.728 -13.604 1.00 . A A . 76 GLN HE22 1 1 5 10751 1 1 76 GLN HG2 H 2.290 -1.543 -10.209 1.00 . A A . 76 GLN HG2 1 1 5 10752 1 1 76 GLN HG3 H 3.301 -2.950 -10.512 1.00 . A A . 76 GLN HG3 1 1 5 10753 1 1 76 GLN N N 2.496 -4.242 -8.483 1.00 . A A . 76 GLN N 1 1 5 10754 1 1 76 GLN NE2 N 2.109 -0.939 -12.647 1.00 . A A . 76 GLN NE2 1 1 5 10755 1 1 76 GLN O O 0.136 -5.788 -8.728 1.00 . A A . 76 GLN O 1 1 5 10756 1 1 76 GLN OE1 O 2.539 -3.051 -13.074 1.00 . A A . 76 GLN OE1 1 1 5 10757 1 1 77 TYR C C -3.477 -4.059 -7.717 1.00 . A A . 77 TYR C 1 1 5 10758 1 1 77 TYR CA C -2.170 -4.827 -7.579 1.00 . A A . 77 TYR CA 1 1 5 10759 1 1 77 TYR CB C -2.031 -5.338 -6.131 1.00 . A A . 77 TYR CB 1 1 5 10760 1 1 77 TYR CD1 C -2.915 -3.356 -4.802 1.00 . A A . 77 TYR CD1 1 1 5 10761 1 1 77 TYR CD2 C -0.562 -3.915 -4.628 1.00 . A A . 77 TYR CD2 1 1 5 10762 1 1 77 TYR CE1 C -2.719 -2.288 -3.917 1.00 . A A . 77 TYR CE1 1 1 5 10763 1 1 77 TYR CE2 C -0.370 -2.847 -3.748 1.00 . A A . 77 TYR CE2 1 1 5 10764 1 1 77 TYR CG C -1.832 -4.176 -5.161 1.00 . A A . 77 TYR CG 1 1 5 10765 1 1 77 TYR CZ C -1.448 -2.031 -3.392 1.00 . A A . 77 TYR CZ 1 1 5 10766 1 1 77 TYR H H -1.023 -3.042 -7.811 1.00 . A A . 77 TYR H 1 1 5 10767 1 1 77 TYR HA H -2.231 -5.687 -8.231 1.00 . A A . 77 TYR HA 1 1 5 10768 1 1 77 TYR HB2 H -2.926 -5.878 -5.857 1.00 . A A . 77 TYR HB2 1 1 5 10769 1 1 77 TYR HB3 H -1.186 -6.009 -6.076 1.00 . A A . 77 TYR HB3 1 1 5 10770 1 1 77 TYR HD1 H -3.900 -3.550 -5.196 1.00 . A A . 77 TYR HD1 1 1 5 10771 1 1 77 TYR HD2 H 0.263 -4.543 -4.890 1.00 . A A . 77 TYR HD2 1 1 5 10772 1 1 77 TYR HE1 H -3.552 -1.656 -3.643 1.00 . A A . 77 TYR HE1 1 1 5 10773 1 1 77 TYR HE2 H 0.612 -2.653 -3.342 1.00 . A A . 77 TYR HE2 1 1 5 10774 1 1 77 TYR HH H -1.870 -0.273 -2.776 1.00 . A A . 77 TYR HH 1 1 5 10775 1 1 77 TYR N N -1.007 -4.010 -7.964 1.00 . A A . 77 TYR N 1 1 5 10776 1 1 77 TYR O O -3.519 -2.829 -7.682 1.00 . A A . 77 TYR O 1 1 5 10777 1 1 77 TYR OH O -1.259 -0.973 -2.526 1.00 . A A . 77 TYR OH 1 1 5 10778 1 1 78 SER C C -6.593 -4.375 -6.629 1.00 . A A . 78 SER C 1 1 5 10779 1 1 78 SER CA C -5.905 -4.241 -7.978 1.00 . A A . 78 SER CA 1 1 5 10780 1 1 78 SER CB C -6.711 -4.983 -9.044 1.00 . A A . 78 SER CB 1 1 5 10781 1 1 78 SER H H -4.462 -5.788 -7.882 1.00 . A A . 78 SER H 1 1 5 10782 1 1 78 SER HA H -5.847 -3.191 -8.243 1.00 . A A . 78 SER HA 1 1 5 10783 1 1 78 SER HB2 H -7.666 -4.503 -9.179 1.00 . A A . 78 SER HB2 1 1 5 10784 1 1 78 SER HB3 H -6.172 -4.969 -9.982 1.00 . A A . 78 SER HB3 1 1 5 10785 1 1 78 SER HG H -6.095 -6.801 -8.724 1.00 . A A . 78 SER HG 1 1 5 10786 1 1 78 SER N N -4.562 -4.814 -7.862 1.00 . A A . 78 SER N 1 1 5 10787 1 1 78 SER O O -6.289 -5.285 -5.858 1.00 . A A . 78 SER O 1 1 5 10788 1 1 78 SER OG O -6.923 -6.327 -8.627 1.00 . A A . 78 SER OG 1 1 5 10789 1 1 79 HIS C C -9.589 -2.889 -5.101 1.00 . A A . 79 HIS C 1 1 5 10790 1 1 79 HIS CA C -8.205 -3.524 -5.029 1.00 . A A . 79 HIS CA 1 1 5 10791 1 1 79 HIS CB C -7.331 -2.838 -3.942 1.00 . A A . 79 HIS CB 1 1 5 10792 1 1 79 HIS CD2 C -6.922 -5.008 -2.508 1.00 . A A . 79 HIS CD2 1 1 5 10793 1 1 79 HIS CE1 C -4.760 -4.941 -2.440 1.00 . A A . 79 HIS CE1 1 1 5 10794 1 1 79 HIS CG C -6.535 -3.883 -3.195 1.00 . A A . 79 HIS CG 1 1 5 10795 1 1 79 HIS H H -7.727 -2.758 -6.961 1.00 . A A . 79 HIS H 1 1 5 10796 1 1 79 HIS HA H -8.354 -4.566 -4.761 1.00 . A A . 79 HIS HA 1 1 5 10797 1 1 79 HIS HB2 H -6.647 -2.148 -4.419 1.00 . A A . 79 HIS HB2 1 1 5 10798 1 1 79 HIS HB3 H -7.947 -2.291 -3.241 1.00 . A A . 79 HIS HB3 1 1 5 10799 1 1 79 HIS HD1 H -4.578 -3.173 -3.517 1.00 . A A . 79 HIS HD1 1 1 5 10800 1 1 79 HIS HD2 H -7.943 -5.322 -2.352 1.00 . A A . 79 HIS HD2 1 1 5 10801 1 1 79 HIS HE1 H -3.730 -5.187 -2.243 1.00 . A A . 79 HIS HE1 1 1 5 10802 1 1 79 HIS HE2 H -5.773 -6.508 -1.514 1.00 . A A . 79 HIS HE2 1 1 5 10803 1 1 79 HIS N N -7.514 -3.468 -6.321 1.00 . A A . 79 HIS N 1 1 5 10804 1 1 79 HIS ND1 N -5.158 -3.858 -3.133 1.00 . A A . 79 HIS ND1 1 1 5 10805 1 1 79 HIS NE2 N -5.799 -5.675 -2.034 1.00 . A A . 79 HIS NE2 1 1 5 10806 1 1 79 HIS O O -9.854 -2.007 -5.917 1.00 . A A . 79 HIS O 1 1 5 10807 1 1 80 PHE C C -12.324 -2.801 -2.705 1.00 . A A . 80 PHE C 1 1 5 10808 1 1 80 PHE CA C -11.842 -2.855 -4.158 1.00 . A A . 80 PHE CA 1 1 5 10809 1 1 80 PHE CB C -12.764 -3.766 -4.991 1.00 . A A . 80 PHE CB 1 1 5 10810 1 1 80 PHE CD1 C -14.793 -2.334 -5.453 1.00 . A A . 80 PHE CD1 1 1 5 10811 1 1 80 PHE CD2 C -14.984 -4.117 -3.822 1.00 . A A . 80 PHE CD2 1 1 5 10812 1 1 80 PHE CE1 C -16.128 -1.982 -5.226 1.00 . A A . 80 PHE CE1 1 1 5 10813 1 1 80 PHE CE2 C -16.320 -3.766 -3.595 1.00 . A A . 80 PHE CE2 1 1 5 10814 1 1 80 PHE CG C -14.218 -3.399 -4.753 1.00 . A A . 80 PHE CG 1 1 5 10815 1 1 80 PHE CZ C -16.892 -2.699 -4.298 1.00 . A A . 80 PHE CZ 1 1 5 10816 1 1 80 PHE H H -10.192 -4.064 -3.598 1.00 . A A . 80 PHE H 1 1 5 10817 1 1 80 PHE HA H -11.882 -1.855 -4.569 1.00 . A A . 80 PHE HA 1 1 5 10818 1 1 80 PHE HB2 H -12.531 -3.640 -6.040 1.00 . A A . 80 PHE HB2 1 1 5 10819 1 1 80 PHE HB3 H -12.597 -4.797 -4.714 1.00 . A A . 80 PHE HB3 1 1 5 10820 1 1 80 PHE HD1 H -14.206 -1.781 -6.168 1.00 . A A . 80 PHE HD1 1 1 5 10821 1 1 80 PHE HD2 H -14.543 -4.941 -3.280 1.00 . A A . 80 PHE HD2 1 1 5 10822 1 1 80 PHE HE1 H -16.568 -1.160 -5.768 1.00 . A A . 80 PHE HE1 1 1 5 10823 1 1 80 PHE HE2 H -16.908 -4.322 -2.879 1.00 . A A . 80 PHE HE2 1 1 5 10824 1 1 80 PHE HZ H -17.921 -2.428 -4.120 1.00 . A A . 80 PHE HZ 1 1 5 10825 1 1 80 PHE N N -10.467 -3.361 -4.222 1.00 . A A . 80 PHE N 1 1 5 10826 1 1 80 PHE O O -12.176 -3.753 -1.938 1.00 . A A . 80 PHE O 1 1 5 10827 1 1 81 SER C C -14.990 -1.590 -0.956 1.00 . A A . 81 SER C 1 1 5 10828 1 1 81 SER CA C -13.448 -1.485 -0.967 1.00 . A A . 81 SER CA 1 1 5 10829 1 1 81 SER CB C -13.046 -0.104 -0.446 1.00 . A A . 81 SER CB 1 1 5 10830 1 1 81 SER H H -13.015 -0.953 -2.990 1.00 . A A . 81 SER H 1 1 5 10831 1 1 81 SER HA H -13.014 -2.222 -0.317 1.00 . A A . 81 SER HA 1 1 5 10832 1 1 81 SER HB2 H -11.976 -0.011 -0.460 1.00 . A A . 81 SER HB2 1 1 5 10833 1 1 81 SER HB3 H -13.479 0.666 -1.074 1.00 . A A . 81 SER HB3 1 1 5 10834 1 1 81 SER HG H -12.902 0.622 1.359 1.00 . A A . 81 SER HG 1 1 5 10835 1 1 81 SER N N -12.927 -1.675 -2.333 1.00 . A A . 81 SER N 1 1 5 10836 1 1 81 SER O O -15.644 -0.758 -1.583 1.00 . A A . 81 SER O 1 1 5 10837 1 1 81 SER OG O -13.508 0.040 0.893 1.00 . A A . 81 SER OG 1 1 5 10838 1 1 82 PRO C C -17.724 -1.598 0.593 1.00 . A A . 82 PRO C 1 1 5 10839 1 1 82 PRO CA C -17.061 -2.679 -0.263 1.00 . A A . 82 PRO CA 1 1 5 10840 1 1 82 PRO CB C -17.302 -4.095 0.306 1.00 . A A . 82 PRO CB 1 1 5 10841 1 1 82 PRO CD C -14.921 -3.609 0.529 1.00 . A A . 82 PRO CD 1 1 5 10842 1 1 82 PRO CG C -16.095 -4.389 1.152 1.00 . A A . 82 PRO CG 1 1 5 10843 1 1 82 PRO HA H -17.443 -2.623 -1.269 1.00 . A A . 82 PRO HA 1 1 5 10844 1 1 82 PRO HB2 H -18.212 -4.124 0.904 1.00 . A A . 82 PRO HB2 1 1 5 10845 1 1 82 PRO HB3 H -17.373 -4.815 -0.501 1.00 . A A . 82 PRO HB3 1 1 5 10846 1 1 82 PRO HD2 H -14.312 -3.172 1.311 1.00 . A A . 82 PRO HD2 1 1 5 10847 1 1 82 PRO HD3 H -14.323 -4.248 -0.104 1.00 . A A . 82 PRO HD3 1 1 5 10848 1 1 82 PRO HG2 H -16.266 -4.061 2.175 1.00 . A A . 82 PRO HG2 1 1 5 10849 1 1 82 PRO HG3 H -15.878 -5.449 1.146 1.00 . A A . 82 PRO HG3 1 1 5 10850 1 1 82 PRO N N -15.570 -2.548 -0.286 1.00 . A A . 82 PRO N 1 1 5 10851 1 1 82 PRO O O -18.921 -1.337 0.473 1.00 . A A . 82 PRO O 1 1 5 10852 1 1 83 LEU C C -17.985 1.254 1.504 1.00 . A A . 83 LEU C 1 1 5 10853 1 1 83 LEU CA C -17.472 0.080 2.333 1.00 . A A . 83 LEU CA 1 1 5 10854 1 1 83 LEU CB C -16.372 0.565 3.277 1.00 . A A . 83 LEU CB 1 1 5 10855 1 1 83 LEU CD1 C -14.591 -0.111 4.879 1.00 . A A . 83 LEU CD1 1 1 5 10856 1 1 83 LEU CD2 C -16.799 -1.309 4.927 1.00 . A A . 83 LEU CD2 1 1 5 10857 1 1 83 LEU CG C -15.752 -0.625 4.022 1.00 . A A . 83 LEU CG 1 1 5 10858 1 1 83 LEU H H -15.996 -1.209 1.517 1.00 . A A . 83 LEU H 1 1 5 10859 1 1 83 LEU HA H -18.288 -0.318 2.912 1.00 . A A . 83 LEU HA 1 1 5 10860 1 1 83 LEU HB2 H -15.604 1.069 2.706 1.00 . A A . 83 LEU HB2 1 1 5 10861 1 1 83 LEU HB3 H -16.794 1.254 3.994 1.00 . A A . 83 LEU HB3 1 1 5 10862 1 1 83 LEU HD11 H -13.817 0.282 4.236 1.00 . A A . 83 LEU HD11 1 1 5 10863 1 1 83 LEU HD12 H -14.194 -0.922 5.468 1.00 . A A . 83 LEU HD12 1 1 5 10864 1 1 83 LEU HD13 H -14.946 0.670 5.535 1.00 . A A . 83 LEU HD13 1 1 5 10865 1 1 83 LEU HD21 H -17.427 -1.949 4.327 1.00 . A A . 83 LEU HD21 1 1 5 10866 1 1 83 LEU HD22 H -17.410 -0.564 5.420 1.00 . A A . 83 LEU HD22 1 1 5 10867 1 1 83 LEU HD23 H -16.302 -1.912 5.674 1.00 . A A . 83 LEU HD23 1 1 5 10868 1 1 83 LEU HG H -15.376 -1.341 3.301 1.00 . A A . 83 LEU HG 1 1 5 10869 1 1 83 LEU N N -16.944 -0.962 1.462 1.00 . A A . 83 LEU N 1 1 5 10870 1 1 83 LEU O O -18.598 2.183 2.031 1.00 . A A . 83 LEU O 1 1 5 10871 1 1 84 THR C C -19.701 2.335 -0.761 1.00 . A A . 84 THR C 1 1 5 10872 1 1 84 THR CA C -18.176 2.274 -0.695 1.00 . A A . 84 THR CA 1 1 5 10873 1 1 84 THR CB C -17.607 2.046 -2.105 1.00 . A A . 84 THR CB 1 1 5 10874 1 1 84 THR CG2 C -16.087 2.232 -2.094 1.00 . A A . 84 THR CG2 1 1 5 10875 1 1 84 THR H H -17.243 0.444 -0.161 1.00 . A A . 84 THR H 1 1 5 10876 1 1 84 THR HA H -17.808 3.218 -0.320 1.00 . A A . 84 THR HA 1 1 5 10877 1 1 84 THR HB H -18.044 2.758 -2.791 1.00 . A A . 84 THR HB 1 1 5 10878 1 1 84 THR HG1 H -17.136 0.349 -2.927 1.00 . A A . 84 THR HG1 1 1 5 10879 1 1 84 THR HG21 H -15.854 3.276 -1.950 1.00 . A A . 84 THR HG21 1 1 5 10880 1 1 84 THR HG22 H -15.678 1.898 -3.036 1.00 . A A . 84 THR HG22 1 1 5 10881 1 1 84 THR HG23 H -15.656 1.652 -1.289 1.00 . A A . 84 THR HG23 1 1 5 10882 1 1 84 THR N N -17.736 1.211 0.200 1.00 . A A . 84 THR N 1 1 5 10883 1 1 84 THR O O -20.274 3.410 -0.934 1.00 . A A . 84 THR O 1 1 5 10884 1 1 84 THR OG1 O -17.924 0.728 -2.529 1.00 . A A . 84 THR OG1 1 1 5 10885 1 1 85 GLY C C -22.323 1.409 -2.093 1.00 . A A . 85 GLY C 1 1 5 10886 1 1 85 GLY CA C -21.815 1.125 -0.681 1.00 . A A . 85 GLY CA 1 1 5 10887 1 1 85 GLY H H -19.841 0.361 -0.497 1.00 . A A . 85 GLY H 1 1 5 10888 1 1 85 GLY HA2 H -22.139 0.140 -0.378 1.00 . A A . 85 GLY HA2 1 1 5 10889 1 1 85 GLY HA3 H -22.225 1.858 -0.005 1.00 . A A . 85 GLY HA3 1 1 5 10890 1 1 85 GLY N N -20.355 1.186 -0.631 1.00 . A A . 85 GLY N 1 1 5 10891 1 1 85 GLY O O -23.512 1.642 -2.303 1.00 . A A . 85 GLY O 1 1 5 10892 1 1 86 LYS C C -22.120 0.363 -5.208 1.00 . A A . 86 LYS C 1 1 5 10893 1 1 86 LYS CA C -21.767 1.663 -4.457 1.00 . A A . 86 LYS CA 1 1 5 10894 1 1 86 LYS CB C -20.575 2.342 -5.150 1.00 . A A . 86 LYS CB 1 1 5 10895 1 1 86 LYS CD C -19.259 4.460 -5.360 1.00 . A A . 86 LYS CD 1 1 5 10896 1 1 86 LYS CE C -18.940 5.805 -4.704 1.00 . A A . 86 LYS CE 1 1 5 10897 1 1 86 LYS CG C -20.384 3.758 -4.594 1.00 . A A . 86 LYS CG 1 1 5 10898 1 1 86 LYS H H -20.472 1.200 -2.836 1.00 . A A . 86 LYS H 1 1 5 10899 1 1 86 LYS HA H -22.615 2.336 -4.474 1.00 . A A . 86 LYS HA 1 1 5 10900 1 1 86 LYS HB2 H -19.684 1.763 -4.963 1.00 . A A . 86 LYS HB2 1 1 5 10901 1 1 86 LYS HB3 H -20.750 2.397 -6.213 1.00 . A A . 86 LYS HB3 1 1 5 10902 1 1 86 LYS HD2 H -18.377 3.840 -5.347 1.00 . A A . 86 LYS HD2 1 1 5 10903 1 1 86 LYS HD3 H -19.568 4.624 -6.382 1.00 . A A . 86 LYS HD3 1 1 5 10904 1 1 86 LYS HE2 H -18.261 6.363 -5.335 1.00 . A A . 86 LYS HE2 1 1 5 10905 1 1 86 LYS HE3 H -19.850 6.371 -4.572 1.00 . A A . 86 LYS HE3 1 1 5 10906 1 1 86 LYS HG2 H -21.301 4.320 -4.706 1.00 . A A . 86 LYS HG2 1 1 5 10907 1 1 86 LYS HG3 H -20.124 3.703 -3.546 1.00 . A A . 86 LYS HG3 1 1 5 10908 1 1 86 LYS HZ1 H -18.503 6.371 -2.749 1.00 . A A . 86 LYS HZ1 1 1 5 10909 1 1 86 LYS HZ2 H -17.275 5.475 -3.500 1.00 . A A . 86 LYS HZ2 1 1 5 10910 1 1 86 LYS HZ3 H -18.685 4.696 -2.962 1.00 . A A . 86 LYS HZ3 1 1 5 10911 1 1 86 LYS N N -21.407 1.390 -3.055 1.00 . A A . 86 LYS N 1 1 5 10912 1 1 86 LYS NZ N -18.304 5.569 -3.378 1.00 . A A . 86 LYS NZ 1 1 5 10913 1 1 86 LYS O O -21.572 -0.694 -4.893 1.00 . A A . 86 LYS O 1 1 5 10914 1 1 87 PRO C C -22.185 -1.296 -7.835 1.00 . A A . 87 PRO C 1 1 5 10915 1 1 87 PRO CA C -23.358 -0.793 -6.984 1.00 . A A . 87 PRO CA 1 1 5 10916 1 1 87 PRO CB C -24.539 -0.306 -7.856 1.00 . A A . 87 PRO CB 1 1 5 10917 1 1 87 PRO CD C -23.706 1.621 -6.669 1.00 . A A . 87 PRO CD 1 1 5 10918 1 1 87 PRO CG C -24.313 1.169 -8.001 1.00 . A A . 87 PRO CG 1 1 5 10919 1 1 87 PRO HA H -23.690 -1.579 -6.320 1.00 . A A . 87 PRO HA 1 1 5 10920 1 1 87 PRO HB2 H -24.536 -0.796 -8.827 1.00 . A A . 87 PRO HB2 1 1 5 10921 1 1 87 PRO HB3 H -25.479 -0.488 -7.352 1.00 . A A . 87 PRO HB3 1 1 5 10922 1 1 87 PRO HD2 H -23.031 2.450 -6.821 1.00 . A A . 87 PRO HD2 1 1 5 10923 1 1 87 PRO HD3 H -24.482 1.886 -5.965 1.00 . A A . 87 PRO HD3 1 1 5 10924 1 1 87 PRO HG2 H -23.625 1.365 -8.817 1.00 . A A . 87 PRO HG2 1 1 5 10925 1 1 87 PRO HG3 H -25.250 1.683 -8.176 1.00 . A A . 87 PRO HG3 1 1 5 10926 1 1 87 PRO N N -22.979 0.422 -6.188 1.00 . A A . 87 PRO N 1 1 5 10927 1 1 87 PRO O O -21.093 -0.726 -7.817 1.00 . A A . 87 PRO O 1 1 5 10928 1 1 88 ASP C C -20.756 -1.931 -10.382 1.00 . A A . 88 ASP C 1 1 5 10929 1 1 88 ASP CA C -21.377 -2.958 -9.438 1.00 . A A . 88 ASP CA 1 1 5 10930 1 1 88 ASP CB C -21.983 -4.097 -10.258 1.00 . A A . 88 ASP CB 1 1 5 10931 1 1 88 ASP CG C -23.118 -3.568 -11.135 1.00 . A A . 88 ASP CG 1 1 5 10932 1 1 88 ASP H H -23.298 -2.782 -8.563 1.00 . A A . 88 ASP H 1 1 5 10933 1 1 88 ASP HA H -20.603 -3.365 -8.808 1.00 . A A . 88 ASP HA 1 1 5 10934 1 1 88 ASP HB2 H -21.218 -4.534 -10.883 1.00 . A A . 88 ASP HB2 1 1 5 10935 1 1 88 ASP HB3 H -22.372 -4.851 -9.589 1.00 . A A . 88 ASP HB3 1 1 5 10936 1 1 88 ASP N N -22.410 -2.367 -8.587 1.00 . A A . 88 ASP N 1 1 5 10937 1 1 88 ASP O O -21.188 -1.753 -11.520 1.00 . A A . 88 ASP O 1 1 5 10938 1 1 88 ASP OD1 O -23.455 -2.402 -11.001 1.00 . A A . 88 ASP OD1 1 1 5 10939 1 1 88 ASP OD2 O -23.630 -4.338 -11.928 1.00 . A A . 88 ASP OD2 1 1 5 10940 1 1 89 LEU C C -17.490 -0.449 -10.613 1.00 . A A . 89 LEU C 1 1 5 10941 1 1 89 LEU CA C -19.013 -0.236 -10.716 1.00 . A A . 89 LEU CA 1 1 5 10942 1 1 89 LEU CB C -19.390 1.162 -10.213 1.00 . A A . 89 LEU CB 1 1 5 10943 1 1 89 LEU CD1 C -21.297 2.734 -9.766 1.00 . A A . 89 LEU CD1 1 1 5 10944 1 1 89 LEU CD2 C -21.148 1.615 -12.011 1.00 . A A . 89 LEU CD2 1 1 5 10945 1 1 89 LEU CG C -20.885 1.448 -10.492 1.00 . A A . 89 LEU CG 1 1 5 10946 1 1 89 LEU H H -19.420 -1.436 -8.994 1.00 . A A . 89 LEU H 1 1 5 10947 1 1 89 LEU HA H -19.302 -0.314 -11.751 1.00 . A A . 89 LEU HA 1 1 5 10948 1 1 89 LEU HB2 H -19.209 1.214 -9.147 1.00 . A A . 89 LEU HB2 1 1 5 10949 1 1 89 LEU HB3 H -18.784 1.901 -10.713 1.00 . A A . 89 LEU HB3 1 1 5 10950 1 1 89 LEU HD11 H -20.634 3.538 -10.053 1.00 . A A . 89 LEU HD11 1 1 5 10951 1 1 89 LEU HD12 H -21.236 2.583 -8.699 1.00 . A A . 89 LEU HD12 1 1 5 10952 1 1 89 LEU HD13 H -22.312 2.992 -10.034 1.00 . A A . 89 LEU HD13 1 1 5 10953 1 1 89 LEU HD21 H -20.339 2.169 -12.469 1.00 . A A . 89 LEU HD21 1 1 5 10954 1 1 89 LEU HD22 H -22.077 2.148 -12.166 1.00 . A A . 89 LEU HD22 1 1 5 10955 1 1 89 LEU HD23 H -21.226 0.645 -12.474 1.00 . A A . 89 LEU HD23 1 1 5 10956 1 1 89 LEU HG H -21.479 0.626 -10.117 1.00 . A A . 89 LEU HG 1 1 5 10957 1 1 89 LEU N N -19.718 -1.249 -9.909 1.00 . A A . 89 LEU N 1 1 5 10958 1 1 89 LEU O O -16.837 0.145 -9.752 1.00 . A A . 89 LEU O 1 1 5 10959 1 1 90 PRO C C -14.606 -0.235 -11.489 1.00 . A A . 90 PRO C 1 1 5 10960 1 1 90 PRO CA C -15.439 -1.522 -11.447 1.00 . A A . 90 PRO CA 1 1 5 10961 1 1 90 PRO CB C -15.203 -2.386 -12.710 1.00 . A A . 90 PRO CB 1 1 5 10962 1 1 90 PRO CD C -17.588 -2.021 -12.538 1.00 . A A . 90 PRO CD 1 1 5 10963 1 1 90 PRO CG C -16.527 -3.035 -12.985 1.00 . A A . 90 PRO CG 1 1 5 10964 1 1 90 PRO HA H -15.188 -2.092 -10.567 1.00 . A A . 90 PRO HA 1 1 5 10965 1 1 90 PRO HB2 H -14.905 -1.762 -13.551 1.00 . A A . 90 PRO HB2 1 1 5 10966 1 1 90 PRO HB3 H -14.445 -3.141 -12.526 1.00 . A A . 90 PRO HB3 1 1 5 10967 1 1 90 PRO HD2 H -17.861 -1.366 -13.356 1.00 . A A . 90 PRO HD2 1 1 5 10968 1 1 90 PRO HD3 H -18.460 -2.524 -12.147 1.00 . A A . 90 PRO HD3 1 1 5 10969 1 1 90 PRO HG2 H -16.629 -3.252 -14.046 1.00 . A A . 90 PRO HG2 1 1 5 10970 1 1 90 PRO HG3 H -16.625 -3.947 -12.412 1.00 . A A . 90 PRO HG3 1 1 5 10971 1 1 90 PRO N N -16.917 -1.255 -11.463 1.00 . A A . 90 PRO N 1 1 5 10972 1 1 90 PRO O O -13.531 -0.160 -10.895 1.00 . A A . 90 PRO O 1 1 5 10973 1 1 91 GLU C C -14.387 2.776 -10.992 1.00 . A A . 91 GLU C 1 1 5 10974 1 1 91 GLU CA C -14.404 2.041 -12.330 1.00 . A A . 91 GLU CA 1 1 5 10975 1 1 91 GLU CB C -15.103 2.906 -13.384 1.00 . A A . 91 GLU CB 1 1 5 10976 1 1 91 GLU CD C -15.731 3.049 -15.814 1.00 . A A . 91 GLU CD 1 1 5 10977 1 1 91 GLU CG C -14.949 2.259 -14.767 1.00 . A A . 91 GLU CG 1 1 5 10978 1 1 91 GLU H H -15.968 0.645 -12.653 1.00 . A A . 91 GLU H 1 1 5 10979 1 1 91 GLU HA H -13.387 1.855 -12.644 1.00 . A A . 91 GLU HA 1 1 5 10980 1 1 91 GLU HB2 H -16.152 2.991 -13.142 1.00 . A A . 91 GLU HB2 1 1 5 10981 1 1 91 GLU HB3 H -14.656 3.888 -13.401 1.00 . A A . 91 GLU HB3 1 1 5 10982 1 1 91 GLU HG2 H -13.904 2.243 -15.039 1.00 . A A . 91 GLU HG2 1 1 5 10983 1 1 91 GLU HG3 H -15.323 1.246 -14.731 1.00 . A A . 91 GLU HG3 1 1 5 10984 1 1 91 GLU N N -15.107 0.767 -12.203 1.00 . A A . 91 GLU N 1 1 5 10985 1 1 91 GLU O O -13.781 3.839 -10.854 1.00 . A A . 91 GLU O 1 1 5 10986 1 1 91 GLU OE1 O -16.381 4.014 -15.444 1.00 . A A . 91 GLU OE1 1 1 5 10987 1 1 91 GLU OE2 O -15.673 2.672 -16.972 1.00 . A A . 91 GLU OE2 1 1 5 10988 1 1 92 ASN C C -13.792 2.791 -7.953 1.00 . A A . 92 ASN C 1 1 5 10989 1 1 92 ASN CA C -15.140 2.807 -8.675 1.00 . A A . 92 ASN CA 1 1 5 10990 1 1 92 ASN CB C -16.169 2.045 -7.832 1.00 . A A . 92 ASN CB 1 1 5 10991 1 1 92 ASN CG C -16.273 2.655 -6.438 1.00 . A A . 92 ASN CG 1 1 5 10992 1 1 92 ASN H H -15.524 1.355 -10.167 1.00 . A A . 92 ASN H 1 1 5 10993 1 1 92 ASN HA H -15.470 3.827 -8.776 1.00 . A A . 92 ASN HA 1 1 5 10994 1 1 92 ASN HB2 H -17.133 2.090 -8.315 1.00 . A A . 92 ASN HB2 1 1 5 10995 1 1 92 ASN HB3 H -15.861 1.015 -7.744 1.00 . A A . 92 ASN HB3 1 1 5 10996 1 1 92 ASN HD21 H -15.886 4.503 -7.056 1.00 . A A . 92 ASN HD21 1 1 5 10997 1 1 92 ASN HD22 H -16.156 4.336 -5.387 1.00 . A A . 92 ASN HD22 1 1 5 10998 1 1 92 ASN N N -15.060 2.202 -10.000 1.00 . A A . 92 ASN N 1 1 5 10999 1 1 92 ASN ND2 N -16.089 3.938 -6.281 1.00 . A A . 92 ASN ND2 1 1 5 11000 1 1 92 ASN O O -13.468 3.740 -7.240 1.00 . A A . 92 ASN O 1 1 5 11001 1 1 92 ASN OD1 O -16.528 1.945 -5.467 1.00 . A A . 92 ASN OD1 1 1 5 11002 1 1 93 TYR C C -10.565 1.917 -8.397 1.00 . A A . 93 TYR C 1 1 5 11003 1 1 93 TYR CA C -11.722 1.575 -7.464 1.00 . A A . 93 TYR CA 1 1 5 11004 1 1 93 TYR CB C -11.562 0.151 -6.912 1.00 . A A . 93 TYR CB 1 1 5 11005 1 1 93 TYR CD1 C -12.402 -1.506 -8.648 1.00 . A A . 93 TYR CD1 1 1 5 11006 1 1 93 TYR CD2 C -10.014 -1.157 -8.426 1.00 . A A . 93 TYR CD2 1 1 5 11007 1 1 93 TYR CE1 C -12.166 -2.450 -9.658 1.00 . A A . 93 TYR CE1 1 1 5 11008 1 1 93 TYR CE2 C -9.781 -2.096 -9.435 1.00 . A A . 93 TYR CE2 1 1 5 11009 1 1 93 TYR CG C -11.323 -0.858 -8.029 1.00 . A A . 93 TYR CG 1 1 5 11010 1 1 93 TYR CZ C -10.856 -2.743 -10.050 1.00 . A A . 93 TYR CZ 1 1 5 11011 1 1 93 TYR H H -13.351 0.998 -8.712 1.00 . A A . 93 TYR H 1 1 5 11012 1 1 93 TYR HA H -11.680 2.261 -6.623 1.00 . A A . 93 TYR HA 1 1 5 11013 1 1 93 TYR HB2 H -10.727 0.138 -6.231 1.00 . A A . 93 TYR HB2 1 1 5 11014 1 1 93 TYR HB3 H -12.457 -0.116 -6.374 1.00 . A A . 93 TYR HB3 1 1 5 11015 1 1 93 TYR HD1 H -13.413 -1.279 -8.348 1.00 . A A . 93 TYR HD1 1 1 5 11016 1 1 93 TYR HD2 H -9.184 -0.662 -7.952 1.00 . A A . 93 TYR HD2 1 1 5 11017 1 1 93 TYR HE1 H -12.995 -2.951 -10.131 1.00 . A A . 93 TYR HE1 1 1 5 11018 1 1 93 TYR HE2 H -8.770 -2.325 -9.733 1.00 . A A . 93 TYR HE2 1 1 5 11019 1 1 93 TYR HH H -11.467 -4.042 -11.310 1.00 . A A . 93 TYR HH 1 1 5 11020 1 1 93 TYR N N -13.028 1.718 -8.129 1.00 . A A . 93 TYR N 1 1 5 11021 1 1 93 TYR O O -10.753 2.228 -9.573 1.00 . A A . 93 TYR O 1 1 5 11022 1 1 93 TYR OH O -10.622 -3.670 -11.044 1.00 . A A . 93 TYR OH 1 1 5 11023 1 1 94 HIS C C -7.056 1.124 -8.427 1.00 . A A . 94 HIS C 1 1 5 11024 1 1 94 HIS CA C -8.132 2.190 -8.632 1.00 . A A . 94 HIS CA 1 1 5 11025 1 1 94 HIS CB C -7.580 3.580 -8.214 1.00 . A A . 94 HIS CB 1 1 5 11026 1 1 94 HIS CD2 C -7.758 3.073 -5.636 1.00 . A A . 94 HIS CD2 1 1 5 11027 1 1 94 HIS CE1 C -8.517 5.004 -4.998 1.00 . A A . 94 HIS CE1 1 1 5 11028 1 1 94 HIS CG C -7.875 3.850 -6.762 1.00 . A A . 94 HIS CG 1 1 5 11029 1 1 94 HIS H H -9.261 1.617 -6.918 1.00 . A A . 94 HIS H 1 1 5 11030 1 1 94 HIS HA H -8.369 2.214 -9.690 1.00 . A A . 94 HIS HA 1 1 5 11031 1 1 94 HIS HB2 H -6.512 3.619 -8.367 1.00 . A A . 94 HIS HB2 1 1 5 11032 1 1 94 HIS HB3 H -8.046 4.346 -8.814 1.00 . A A . 94 HIS HB3 1 1 5 11033 1 1 94 HIS HD1 H -8.553 5.852 -6.895 1.00 . A A . 94 HIS HD1 1 1 5 11034 1 1 94 HIS HD2 H -7.408 2.051 -5.617 1.00 . A A . 94 HIS HD2 1 1 5 11035 1 1 94 HIS HE1 H -8.888 5.815 -4.389 1.00 . A A . 94 HIS HE1 1 1 5 11036 1 1 94 HIS HE2 H -8.184 3.507 -3.588 1.00 . A A . 94 HIS HE2 1 1 5 11037 1 1 94 HIS N N -9.350 1.871 -7.860 1.00 . A A . 94 HIS N 1 1 5 11038 1 1 94 HIS ND1 N -8.361 5.075 -6.331 1.00 . A A . 94 HIS ND1 1 1 5 11039 1 1 94 HIS NE2 N -8.164 3.806 -4.521 1.00 . A A . 94 HIS NE2 1 1 5 11040 1 1 94 HIS O O -7.071 0.350 -7.469 1.00 . A A . 94 HIS O 1 1 5 11041 1 1 95 VAL C C -3.738 0.856 -8.820 1.00 . A A . 95 VAL C 1 1 5 11042 1 1 95 VAL CA C -4.996 0.150 -9.315 1.00 . A A . 95 VAL CA 1 1 5 11043 1 1 95 VAL CB C -4.747 -0.440 -10.712 1.00 . A A . 95 VAL CB 1 1 5 11044 1 1 95 VAL CG1 C -3.744 -1.595 -10.620 1.00 . A A . 95 VAL CG1 1 1 5 11045 1 1 95 VAL CG2 C -6.069 -0.964 -11.284 1.00 . A A . 95 VAL CG2 1 1 5 11046 1 1 95 VAL H H -6.159 1.749 -10.096 1.00 . A A . 95 VAL H 1 1 5 11047 1 1 95 VAL HA H -5.230 -0.661 -8.632 1.00 . A A . 95 VAL HA 1 1 5 11048 1 1 95 VAL HB H -4.352 0.327 -11.365 1.00 . A A . 95 VAL HB 1 1 5 11049 1 1 95 VAL HG11 H -2.809 -1.232 -10.218 1.00 . A A . 95 VAL HG11 1 1 5 11050 1 1 95 VAL HG12 H -3.576 -2.005 -11.605 1.00 . A A . 95 VAL HG12 1 1 5 11051 1 1 95 VAL HG13 H -4.139 -2.365 -9.975 1.00 . A A . 95 VAL HG13 1 1 5 11052 1 1 95 VAL HG21 H -6.746 -0.138 -11.442 1.00 . A A . 95 VAL HG21 1 1 5 11053 1 1 95 VAL HG22 H -6.509 -1.664 -10.589 1.00 . A A . 95 VAL HG22 1 1 5 11054 1 1 95 VAL HG23 H -5.883 -1.462 -12.225 1.00 . A A . 95 VAL HG23 1 1 5 11055 1 1 95 VAL N N -6.110 1.103 -9.360 1.00 . A A . 95 VAL N 1 1 5 11056 1 1 95 VAL O O -3.202 1.748 -9.478 1.00 . A A . 95 VAL O 1 1 5 11057 1 1 96 VAL C C -0.800 0.374 -7.578 1.00 . A A . 96 VAL C 1 1 5 11058 1 1 96 VAL CA C -2.063 1.039 -7.050 1.00 . A A . 96 VAL CA 1 1 5 11059 1 1 96 VAL CB C -2.117 0.899 -5.527 1.00 . A A . 96 VAL CB 1 1 5 11060 1 1 96 VAL CG1 C -0.964 1.680 -4.888 1.00 . A A . 96 VAL CG1 1 1 5 11061 1 1 96 VAL CG2 C -3.448 1.455 -5.017 1.00 . A A . 96 VAL CG2 1 1 5 11062 1 1 96 VAL H H -3.738 -0.272 -7.177 1.00 . A A . 96 VAL H 1 1 5 11063 1 1 96 VAL HA H -2.026 2.092 -7.295 1.00 . A A . 96 VAL HA 1 1 5 11064 1 1 96 VAL HB H -2.032 -0.138 -5.257 1.00 . A A . 96 VAL HB 1 1 5 11065 1 1 96 VAL HG11 H -1.053 1.638 -3.812 1.00 . A A . 96 VAL HG11 1 1 5 11066 1 1 96 VAL HG12 H -1.005 2.708 -5.211 1.00 . A A . 96 VAL HG12 1 1 5 11067 1 1 96 VAL HG13 H -0.023 1.244 -5.188 1.00 . A A . 96 VAL HG13 1 1 5 11068 1 1 96 VAL HG21 H -3.459 1.436 -3.937 1.00 . A A . 96 VAL HG21 1 1 5 11069 1 1 96 VAL HG22 H -4.260 0.850 -5.395 1.00 . A A . 96 VAL HG22 1 1 5 11070 1 1 96 VAL HG23 H -3.567 2.472 -5.362 1.00 . A A . 96 VAL HG23 1 1 5 11071 1 1 96 VAL N N -3.263 0.445 -7.649 1.00 . A A . 96 VAL N 1 1 5 11072 1 1 96 VAL O O -0.719 -0.851 -7.675 1.00 . A A . 96 VAL O 1 1 5 11073 1 1 97 THR C C 2.641 1.237 -7.611 1.00 . A A . 97 THR C 1 1 5 11074 1 1 97 THR CA C 1.477 0.688 -8.429 1.00 . A A . 97 THR CA 1 1 5 11075 1 1 97 THR CB C 1.651 1.059 -9.914 1.00 . A A . 97 THR CB 1 1 5 11076 1 1 97 THR CG2 C 1.367 2.545 -10.141 1.00 . A A . 97 THR CG2 1 1 5 11077 1 1 97 THR H H 0.066 2.157 -7.812 1.00 . A A . 97 THR H 1 1 5 11078 1 1 97 THR HA H 1.501 -0.389 -8.345 1.00 . A A . 97 THR HA 1 1 5 11079 1 1 97 THR HB H 0.966 0.475 -10.512 1.00 . A A . 97 THR HB 1 1 5 11080 1 1 97 THR HG1 H 3.514 1.558 -10.168 1.00 . A A . 97 THR HG1 1 1 5 11081 1 1 97 THR HG21 H 2.132 3.137 -9.664 1.00 . A A . 97 THR HG21 1 1 5 11082 1 1 97 THR HG22 H 0.402 2.802 -9.731 1.00 . A A . 97 THR HG22 1 1 5 11083 1 1 97 THR HG23 H 1.370 2.749 -11.203 1.00 . A A . 97 THR HG23 1 1 5 11084 1 1 97 THR N N 0.193 1.191 -7.913 1.00 . A A . 97 THR N 1 1 5 11085 1 1 97 THR O O 2.822 2.449 -7.488 1.00 . A A . 97 THR O 1 1 5 11086 1 1 97 THR OG1 O 2.983 0.771 -10.315 1.00 . A A . 97 THR OG1 1 1 5 11087 1 1 98 ILE C C 5.889 0.457 -7.004 1.00 . A A . 98 ILE C 1 1 5 11088 1 1 98 ILE CA C 4.586 0.692 -6.228 1.00 . A A . 98 ILE CA 1 1 5 11089 1 1 98 ILE CB C 4.597 -0.154 -4.941 1.00 . A A . 98 ILE CB 1 1 5 11090 1 1 98 ILE CD1 C 2.652 1.232 -4.071 1.00 . A A . 98 ILE CD1 1 1 5 11091 1 1 98 ILE CG1 C 3.189 -0.186 -4.315 1.00 . A A . 98 ILE CG1 1 1 5 11092 1 1 98 ILE CG2 C 5.607 0.425 -3.940 1.00 . A A . 98 ILE CG2 1 1 5 11093 1 1 98 ILE H H 3.227 -0.625 -7.192 1.00 . A A . 98 ILE H 1 1 5 11094 1 1 98 ILE HA H 4.532 1.740 -5.956 1.00 . A A . 98 ILE HA 1 1 5 11095 1 1 98 ILE HB H 4.892 -1.164 -5.182 1.00 . A A . 98 ILE HB 1 1 5 11096 1 1 98 ILE HD11 H 2.343 1.666 -5.009 1.00 . A A . 98 ILE HD11 1 1 5 11097 1 1 98 ILE HD12 H 3.418 1.848 -3.623 1.00 . A A . 98 ILE HD12 1 1 5 11098 1 1 98 ILE HD13 H 1.803 1.178 -3.407 1.00 . A A . 98 ILE HD13 1 1 5 11099 1 1 98 ILE HG12 H 2.518 -0.708 -4.982 1.00 . A A . 98 ILE HG12 1 1 5 11100 1 1 98 ILE HG13 H 3.233 -0.714 -3.374 1.00 . A A . 98 ILE HG13 1 1 5 11101 1 1 98 ILE HG21 H 6.598 0.400 -4.371 1.00 . A A . 98 ILE HG21 1 1 5 11102 1 1 98 ILE HG22 H 5.594 -0.160 -3.033 1.00 . A A . 98 ILE HG22 1 1 5 11103 1 1 98 ILE HG23 H 5.342 1.448 -3.711 1.00 . A A . 98 ILE HG23 1 1 5 11104 1 1 98 ILE N N 3.429 0.323 -7.054 1.00 . A A . 98 ILE N 1 1 5 11105 1 1 98 ILE O O 6.131 -0.625 -7.541 1.00 . A A . 98 ILE O 1 1 5 11106 1 1 99 THR C C 9.170 1.588 -6.771 1.00 . A A . 99 THR C 1 1 5 11107 1 1 99 THR CA C 8.025 1.400 -7.757 1.00 . A A . 99 THR CA 1 1 5 11108 1 1 99 THR CB C 8.106 2.480 -8.845 1.00 . A A . 99 THR CB 1 1 5 11109 1 1 99 THR CG2 C 9.415 2.334 -9.632 1.00 . A A . 99 THR CG2 1 1 5 11110 1 1 99 THR H H 6.477 2.319 -6.603 1.00 . A A . 99 THR H 1 1 5 11111 1 1 99 THR HA H 8.133 0.428 -8.230 1.00 . A A . 99 THR HA 1 1 5 11112 1 1 99 THR HB H 8.070 3.455 -8.386 1.00 . A A . 99 THR HB 1 1 5 11113 1 1 99 THR HG1 H 6.333 1.817 -9.287 1.00 . A A . 99 THR HG1 1 1 5 11114 1 1 99 THR HG21 H 9.394 2.994 -10.486 1.00 . A A . 99 THR HG21 1 1 5 11115 1 1 99 THR HG22 H 9.523 1.314 -9.970 1.00 . A A . 99 THR HG22 1 1 5 11116 1 1 99 THR HG23 H 10.249 2.595 -8.998 1.00 . A A . 99 THR HG23 1 1 5 11117 1 1 99 THR N N 6.729 1.486 -7.050 1.00 . A A . 99 THR N 1 1 5 11118 1 1 99 THR O O 9.217 2.567 -6.028 1.00 . A A . 99 THR O 1 1 5 11119 1 1 99 THR OG1 O 7.006 2.333 -9.733 1.00 . A A . 99 THR OG1 1 1 5 11120 1 1 100 LEU C C 12.567 0.502 -6.619 1.00 . A A . 100 LEU C 1 1 5 11121 1 1 100 LEU CA C 11.259 0.700 -5.850 1.00 . A A . 100 LEU CA 1 1 5 11122 1 1 100 LEU CB C 11.107 -0.384 -4.760 1.00 . A A . 100 LEU CB 1 1 5 11123 1 1 100 LEU CD1 C 9.427 -1.226 -3.062 1.00 . A A . 100 LEU CD1 1 1 5 11124 1 1 100 LEU CD2 C 10.569 0.947 -2.646 1.00 . A A . 100 LEU CD2 1 1 5 11125 1 1 100 LEU CG C 9.999 0.023 -3.742 1.00 . A A . 100 LEU CG 1 1 5 11126 1 1 100 LEU H H 10.019 -0.120 -7.374 1.00 . A A . 100 LEU H 1 1 5 11127 1 1 100 LEU HA H 11.303 1.670 -5.375 1.00 . A A . 100 LEU HA 1 1 5 11128 1 1 100 LEU HB2 H 10.836 -1.317 -5.237 1.00 . A A . 100 LEU HB2 1 1 5 11129 1 1 100 LEU HB3 H 12.047 -0.515 -4.239 1.00 . A A . 100 LEU HB3 1 1 5 11130 1 1 100 LEU HD11 H 8.733 -0.933 -2.285 1.00 . A A . 100 LEU HD11 1 1 5 11131 1 1 100 LEU HD12 H 10.231 -1.800 -2.628 1.00 . A A . 100 LEU HD12 1 1 5 11132 1 1 100 LEU HD13 H 8.911 -1.826 -3.794 1.00 . A A . 100 LEU HD13 1 1 5 11133 1 1 100 LEU HD21 H 11.004 1.829 -3.088 1.00 . A A . 100 LEU HD21 1 1 5 11134 1 1 100 LEU HD22 H 11.325 0.414 -2.085 1.00 . A A . 100 LEU HD22 1 1 5 11135 1 1 100 LEU HD23 H 9.772 1.239 -1.979 1.00 . A A . 100 LEU HD23 1 1 5 11136 1 1 100 LEU HG H 9.201 0.534 -4.259 1.00 . A A . 100 LEU HG 1 1 5 11137 1 1 100 LEU N N 10.102 0.641 -6.762 1.00 . A A . 100 LEU N 1 1 5 11138 1 1 100 LEU O O 12.754 -0.484 -7.333 1.00 . A A . 100 LEU O 1 1 5 11139 1 1 101 THR C C 15.906 1.634 -6.114 1.00 . A A . 101 THR C 1 1 5 11140 1 1 101 THR CA C 14.788 1.408 -7.120 1.00 . A A . 101 THR CA 1 1 5 11141 1 1 101 THR CB C 14.856 2.486 -8.207 1.00 . A A . 101 THR CB 1 1 5 11142 1 1 101 THR CG2 C 13.810 2.199 -9.285 1.00 . A A . 101 THR CG2 1 1 5 11143 1 1 101 THR H H 13.268 2.217 -5.871 1.00 . A A . 101 THR H 1 1 5 11144 1 1 101 THR HA H 14.937 0.441 -7.586 1.00 . A A . 101 THR HA 1 1 5 11145 1 1 101 THR HB H 15.839 2.484 -8.656 1.00 . A A . 101 THR HB 1 1 5 11146 1 1 101 THR HG1 H 14.484 4.390 -8.337 1.00 . A A . 101 THR HG1 1 1 5 11147 1 1 101 THR HG21 H 13.967 2.858 -10.127 1.00 . A A . 101 THR HG21 1 1 5 11148 1 1 101 THR HG22 H 12.823 2.366 -8.879 1.00 . A A . 101 THR HG22 1 1 5 11149 1 1 101 THR HG23 H 13.895 1.172 -9.613 1.00 . A A . 101 THR HG23 1 1 5 11150 1 1 101 THR N N 13.477 1.455 -6.453 1.00 . A A . 101 THR N 1 1 5 11151 1 1 101 THR O O 15.892 2.590 -5.340 1.00 . A A . 101 THR O 1 1 5 11152 1 1 101 THR OG1 O 14.606 3.757 -7.626 1.00 . A A . 101 THR OG1 1 1 5 11153 1 1 102 ALA C C 19.155 1.646 -5.859 1.00 . A A . 102 ALA C 1 1 5 11154 1 1 102 ALA CA C 18.031 0.847 -5.213 1.00 . A A . 102 ALA CA 1 1 5 11155 1 1 102 ALA CB C 18.532 -0.550 -4.849 1.00 . A A . 102 ALA CB 1 1 5 11156 1 1 102 ALA H H 16.851 0.001 -6.769 1.00 . A A . 102 ALA H 1 1 5 11157 1 1 102 ALA HA H 17.725 1.352 -4.305 1.00 . A A . 102 ALA HA 1 1 5 11158 1 1 102 ALA HB1 H 19.279 -0.470 -4.073 1.00 . A A . 102 ALA HB1 1 1 5 11159 1 1 102 ALA HB2 H 18.964 -1.020 -5.719 1.00 . A A . 102 ALA HB2 1 1 5 11160 1 1 102 ALA HB3 H 17.704 -1.144 -4.490 1.00 . A A . 102 ALA HB3 1 1 5 11161 1 1 102 ALA N N 16.893 0.743 -6.131 1.00 . A A . 102 ALA N 1 1 5 11162 1 1 102 ALA O O 19.829 1.172 -6.773 1.00 . A A . 102 ALA O 1 1 5 11163 1 1 103 LEU C C 21.664 3.669 -5.047 1.00 . A A . 103 LEU C 1 1 5 11164 1 1 103 LEU CA C 20.405 3.752 -5.909 1.00 . A A . 103 LEU CA 1 1 5 11165 1 1 103 LEU CB C 19.879 5.196 -5.942 1.00 . A A . 103 LEU CB 1 1 5 11166 1 1 103 LEU CD1 C 18.002 6.676 -6.665 1.00 . A A . 103 LEU CD1 1 1 5 11167 1 1 103 LEU CD2 C 18.378 4.503 -7.864 1.00 . A A . 103 LEU CD2 1 1 5 11168 1 1 103 LEU CG C 18.447 5.221 -6.501 1.00 . A A . 103 LEU CG 1 1 5 11169 1 1 103 LEU H H 18.793 3.193 -4.648 1.00 . A A . 103 LEU H 1 1 5 11170 1 1 103 LEU HA H 20.661 3.450 -6.919 1.00 . A A . 103 LEU HA 1 1 5 11171 1 1 103 LEU HB2 H 19.876 5.606 -4.940 1.00 . A A . 103 LEU HB2 1 1 5 11172 1 1 103 LEU HB3 H 20.518 5.798 -6.573 1.00 . A A . 103 LEU HB3 1 1 5 11173 1 1 103 LEU HD11 H 16.996 6.701 -7.052 1.00 . A A . 103 LEU HD11 1 1 5 11174 1 1 103 LEU HD12 H 18.665 7.181 -7.353 1.00 . A A . 103 LEU HD12 1 1 5 11175 1 1 103 LEU HD13 H 18.033 7.172 -5.705 1.00 . A A . 103 LEU HD13 1 1 5 11176 1 1 103 LEU HD21 H 19.201 4.821 -8.487 1.00 . A A . 103 LEU HD21 1 1 5 11177 1 1 103 LEU HD22 H 17.441 4.740 -8.354 1.00 . A A . 103 LEU HD22 1 1 5 11178 1 1 103 LEU HD23 H 18.435 3.436 -7.710 1.00 . A A . 103 LEU HD23 1 1 5 11179 1 1 103 LEU HG H 17.787 4.729 -5.799 1.00 . A A . 103 LEU HG 1 1 5 11180 1 1 103 LEU N N 19.360 2.868 -5.377 1.00 . A A . 103 LEU N 1 1 5 11181 1 1 103 LEU O O 21.673 3.036 -3.991 1.00 . A A . 103 LEU O 1 1 5 11182 1 1 104 LYS C C 23.913 4.935 -3.408 1.00 . A A . 104 LYS C 1 1 5 11183 1 1 104 LYS CA C 24.014 4.301 -4.797 1.00 . A A . 104 LYS CA 1 1 5 11184 1 1 104 LYS CB C 25.065 5.045 -5.630 1.00 . A A . 104 LYS CB 1 1 5 11185 1 1 104 LYS CD C 26.416 4.988 -7.736 1.00 . A A . 104 LYS CD 1 1 5 11186 1 1 104 LYS CE C 26.772 4.153 -8.969 1.00 . A A . 104 LYS CE 1 1 5 11187 1 1 104 LYS CG C 25.357 4.255 -6.911 1.00 . A A . 104 LYS CG 1 1 5 11188 1 1 104 LYS H H 22.658 4.791 -6.350 1.00 . A A . 104 LYS H 1 1 5 11189 1 1 104 LYS HA H 24.334 3.275 -4.680 1.00 . A A . 104 LYS HA 1 1 5 11190 1 1 104 LYS HB2 H 24.691 6.024 -5.890 1.00 . A A . 104 LYS HB2 1 1 5 11191 1 1 104 LYS HB3 H 25.977 5.147 -5.060 1.00 . A A . 104 LYS HB3 1 1 5 11192 1 1 104 LYS HD2 H 26.029 5.947 -8.048 1.00 . A A . 104 LYS HD2 1 1 5 11193 1 1 104 LYS HD3 H 27.301 5.134 -7.136 1.00 . A A . 104 LYS HD3 1 1 5 11194 1 1 104 LYS HE2 H 27.554 4.651 -9.525 1.00 . A A . 104 LYS HE2 1 1 5 11195 1 1 104 LYS HE3 H 27.119 3.179 -8.657 1.00 . A A . 104 LYS HE3 1 1 5 11196 1 1 104 LYS HG2 H 25.718 3.271 -6.650 1.00 . A A . 104 LYS HG2 1 1 5 11197 1 1 104 LYS HG3 H 24.451 4.162 -7.492 1.00 . A A . 104 LYS HG3 1 1 5 11198 1 1 104 LYS HZ1 H 25.853 3.628 -10.763 1.00 . A A . 104 LYS HZ1 1 1 5 11199 1 1 104 LYS HZ2 H 25.110 4.926 -9.961 1.00 . A A . 104 LYS HZ2 1 1 5 11200 1 1 104 LYS HZ3 H 24.900 3.341 -9.386 1.00 . A A . 104 LYS HZ3 1 1 5 11201 1 1 104 LYS N N 22.737 4.307 -5.501 1.00 . A A . 104 LYS N 1 1 5 11202 1 1 104 LYS NZ N 25.568 4.001 -9.836 1.00 . A A . 104 LYS NZ 1 1 5 11203 1 1 104 LYS O O 24.524 4.430 -2.465 1.00 . A A . 104 LYS O 1 1 5 11204 1 1 105 LYS C C 22.027 5.974 -1.090 1.00 . A A . 105 LYS C 1 1 5 11205 1 1 105 LYS CA C 22.997 6.722 -1.996 1.00 . A A . 105 LYS CA 1 1 5 11206 1 1 105 LYS CB C 22.474 8.148 -2.241 1.00 . A A . 105 LYS CB 1 1 5 11207 1 1 105 LYS CD C 21.958 10.380 -1.143 1.00 . A A . 105 LYS CD 1 1 5 11208 1 1 105 LYS CE C 22.989 11.243 -1.891 1.00 . A A . 105 LYS CE 1 1 5 11209 1 1 105 LYS CG C 22.484 8.944 -0.924 1.00 . A A . 105 LYS CG 1 1 5 11210 1 1 105 LYS H H 22.712 6.358 -4.074 1.00 . A A . 105 LYS H 1 1 5 11211 1 1 105 LYS HA H 23.955 6.788 -1.504 1.00 . A A . 105 LYS HA 1 1 5 11212 1 1 105 LYS HB2 H 23.108 8.632 -2.966 1.00 . A A . 105 LYS HB2 1 1 5 11213 1 1 105 LYS HB3 H 21.465 8.099 -2.623 1.00 . A A . 105 LYS HB3 1 1 5 11214 1 1 105 LYS HD2 H 21.046 10.341 -1.719 1.00 . A A . 105 LYS HD2 1 1 5 11215 1 1 105 LYS HD3 H 21.751 10.832 -0.184 1.00 . A A . 105 LYS HD3 1 1 5 11216 1 1 105 LYS HE2 H 23.965 11.113 -1.448 1.00 . A A . 105 LYS HE2 1 1 5 11217 1 1 105 LYS HE3 H 23.024 10.957 -2.929 1.00 . A A . 105 LYS HE3 1 1 5 11218 1 1 105 LYS HG2 H 21.851 8.447 -0.203 1.00 . A A . 105 LYS HG2 1 1 5 11219 1 1 105 LYS HG3 H 23.492 8.985 -0.538 1.00 . A A . 105 LYS HG3 1 1 5 11220 1 1 105 LYS HZ1 H 22.085 12.839 -0.898 1.00 . A A . 105 LYS HZ1 1 1 5 11221 1 1 105 LYS HZ2 H 21.963 12.918 -2.589 1.00 . A A . 105 LYS HZ2 1 1 5 11222 1 1 105 LYS HZ3 H 23.439 13.277 -1.826 1.00 . A A . 105 LYS HZ3 1 1 5 11223 1 1 105 LYS N N 23.163 6.024 -3.272 1.00 . A A . 105 LYS N 1 1 5 11224 1 1 105 LYS NZ N 22.589 12.678 -1.793 1.00 . A A . 105 LYS NZ 1 1 5 11225 1 1 105 LYS O O 22.250 5.843 0.114 1.00 . A A . 105 LYS O 1 1 5 11226 1 1 106 GLY C C 18.862 4.171 -1.789 1.00 . A A . 106 GLY C 1 1 5 11227 1 1 106 GLY CA C 19.934 4.761 -0.883 1.00 . A A . 106 GLY CA 1 1 5 11228 1 1 106 GLY H H 20.795 5.609 -2.620 1.00 . A A . 106 GLY H 1 1 5 11229 1 1 106 GLY HA2 H 20.416 3.965 -0.338 1.00 . A A . 106 GLY HA2 1 1 5 11230 1 1 106 GLY HA3 H 19.470 5.442 -0.183 1.00 . A A . 106 GLY HA3 1 1 5 11231 1 1 106 GLY N N 20.932 5.481 -1.659 1.00 . A A . 106 GLY N 1 1 5 11232 1 1 106 GLY O O 19.151 3.692 -2.884 1.00 . A A . 106 GLY O 1 1 5 11233 1 1 107 VAL C C 15.339 4.670 -2.168 1.00 . A A . 107 VAL C 1 1 5 11234 1 1 107 VAL CA C 16.483 3.659 -2.082 1.00 . A A . 107 VAL CA 1 1 5 11235 1 1 107 VAL CB C 15.988 2.371 -1.409 1.00 . A A . 107 VAL CB 1 1 5 11236 1 1 107 VAL CG1 C 15.507 2.670 0.014 1.00 . A A . 107 VAL CG1 1 1 5 11237 1 1 107 VAL CG2 C 14.835 1.768 -2.225 1.00 . A A . 107 VAL CG2 1 1 5 11238 1 1 107 VAL H H 17.449 4.599 -0.438 1.00 . A A . 107 VAL H 1 1 5 11239 1 1 107 VAL HA H 16.796 3.419 -3.091 1.00 . A A . 107 VAL HA 1 1 5 11240 1 1 107 VAL HB H 16.803 1.660 -1.365 1.00 . A A . 107 VAL HB 1 1 5 11241 1 1 107 VAL HG11 H 16.260 3.240 0.539 1.00 . A A . 107 VAL HG11 1 1 5 11242 1 1 107 VAL HG12 H 15.334 1.742 0.537 1.00 . A A . 107 VAL HG12 1 1 5 11243 1 1 107 VAL HG13 H 14.588 3.235 -0.022 1.00 . A A . 107 VAL HG13 1 1 5 11244 1 1 107 VAL HG21 H 14.592 0.793 -1.836 1.00 . A A . 107 VAL HG21 1 1 5 11245 1 1 107 VAL HG22 H 15.133 1.676 -3.259 1.00 . A A . 107 VAL HG22 1 1 5 11246 1 1 107 VAL HG23 H 13.968 2.407 -2.158 1.00 . A A . 107 VAL HG23 1 1 5 11247 1 1 107 VAL N N 17.618 4.203 -1.319 1.00 . A A . 107 VAL N 1 1 5 11248 1 1 107 VAL O O 14.949 5.282 -1.174 1.00 . A A . 107 VAL O 1 1 5 11249 1 1 108 GLU C C 12.365 4.967 -3.629 1.00 . A A . 108 GLU C 1 1 5 11250 1 1 108 GLU CA C 13.675 5.745 -3.604 1.00 . A A . 108 GLU CA 1 1 5 11251 1 1 108 GLU CB C 13.856 6.480 -4.938 1.00 . A A . 108 GLU CB 1 1 5 11252 1 1 108 GLU CD C 14.871 8.526 -3.879 1.00 . A A . 108 GLU CD 1 1 5 11253 1 1 108 GLU CG C 15.088 7.392 -4.879 1.00 . A A . 108 GLU CG 1 1 5 11254 1 1 108 GLU H H 15.153 4.309 -4.123 1.00 . A A . 108 GLU H 1 1 5 11255 1 1 108 GLU HA H 13.626 6.474 -2.805 1.00 . A A . 108 GLU HA 1 1 5 11256 1 1 108 GLU HB2 H 13.983 5.759 -5.731 1.00 . A A . 108 GLU HB2 1 1 5 11257 1 1 108 GLU HB3 H 12.980 7.080 -5.137 1.00 . A A . 108 GLU HB3 1 1 5 11258 1 1 108 GLU HG2 H 15.946 6.812 -4.578 1.00 . A A . 108 GLU HG2 1 1 5 11259 1 1 108 GLU HG3 H 15.265 7.815 -5.857 1.00 . A A . 108 GLU HG3 1 1 5 11260 1 1 108 GLU N N 14.796 4.825 -3.372 1.00 . A A . 108 GLU N 1 1 5 11261 1 1 108 GLU O O 12.302 3.831 -4.098 1.00 . A A . 108 GLU O 1 1 5 11262 1 1 108 GLU OE1 O 13.725 8.794 -3.556 1.00 . A A . 108 GLU OE1 1 1 5 11263 1 1 108 GLU OE2 O 15.853 9.105 -3.449 1.00 . A A . 108 GLU OE2 1 1 5 11264 1 1 109 VAL C C 8.918 5.920 -3.593 1.00 . A A . 109 VAL C 1 1 5 11265 1 1 109 VAL CA C 9.979 4.960 -3.069 1.00 . A A . 109 VAL CA 1 1 5 11266 1 1 109 VAL CB C 9.650 4.531 -1.633 1.00 . A A . 109 VAL CB 1 1 5 11267 1 1 109 VAL CG1 C 9.638 5.754 -0.714 1.00 . A A . 109 VAL CG1 1 1 5 11268 1 1 109 VAL CG2 C 8.277 3.844 -1.594 1.00 . A A . 109 VAL CG2 1 1 5 11269 1 1 109 VAL H H 11.425 6.492 -2.756 1.00 . A A . 109 VAL H 1 1 5 11270 1 1 109 VAL HA H 9.968 4.074 -3.698 1.00 . A A . 109 VAL HA 1 1 5 11271 1 1 109 VAL HB H 10.406 3.839 -1.290 1.00 . A A . 109 VAL HB 1 1 5 11272 1 1 109 VAL HG11 H 10.559 6.301 -0.835 1.00 . A A . 109 VAL HG11 1 1 5 11273 1 1 109 VAL HG12 H 9.545 5.430 0.313 1.00 . A A . 109 VAL HG12 1 1 5 11274 1 1 109 VAL HG13 H 8.803 6.390 -0.967 1.00 . A A . 109 VAL HG13 1 1 5 11275 1 1 109 VAL HG21 H 8.236 3.076 -2.355 1.00 . A A . 109 VAL HG21 1 1 5 11276 1 1 109 VAL HG22 H 7.501 4.571 -1.777 1.00 . A A . 109 VAL HG22 1 1 5 11277 1 1 109 VAL HG23 H 8.129 3.393 -0.625 1.00 . A A . 109 VAL HG23 1 1 5 11278 1 1 109 VAL N N 11.308 5.587 -3.114 1.00 . A A . 109 VAL N 1 1 5 11279 1 1 109 VAL O O 8.952 7.125 -3.344 1.00 . A A . 109 VAL O 1 1 5 11280 1 1 110 GLU C C 5.585 5.383 -4.972 1.00 . A A . 110 GLU C 1 1 5 11281 1 1 110 GLU CA C 6.879 6.183 -4.909 1.00 . A A . 110 GLU CA 1 1 5 11282 1 1 110 GLU CB C 7.273 6.641 -6.319 1.00 . A A . 110 GLU CB 1 1 5 11283 1 1 110 GLU CD C 6.652 8.151 -8.228 1.00 . A A . 110 GLU CD 1 1 5 11284 1 1 110 GLU CG C 6.210 7.596 -6.875 1.00 . A A . 110 GLU CG 1 1 5 11285 1 1 110 GLU H H 7.980 4.408 -4.500 1.00 . A A . 110 GLU H 1 1 5 11286 1 1 110 GLU HA H 6.711 7.060 -4.297 1.00 . A A . 110 GLU HA 1 1 5 11287 1 1 110 GLU HB2 H 8.226 7.147 -6.277 1.00 . A A . 110 GLU HB2 1 1 5 11288 1 1 110 GLU HB3 H 7.353 5.780 -6.966 1.00 . A A . 110 GLU HB3 1 1 5 11289 1 1 110 GLU HG2 H 5.279 7.064 -7.001 1.00 . A A . 110 GLU HG2 1 1 5 11290 1 1 110 GLU HG3 H 6.064 8.414 -6.187 1.00 . A A . 110 GLU HG3 1 1 5 11291 1 1 110 GLU N N 7.958 5.373 -4.333 1.00 . A A . 110 GLU N 1 1 5 11292 1 1 110 GLU O O 5.568 4.227 -5.393 1.00 . A A . 110 GLU O 1 1 5 11293 1 1 110 GLU OE1 O 7.593 7.618 -8.789 1.00 . A A . 110 GLU OE1 1 1 5 11294 1 1 110 GLU OE2 O 6.038 9.103 -8.681 1.00 . A A . 110 GLU OE2 1 1 5 11295 1 1 111 LEU C C 2.206 6.209 -5.389 1.00 . A A . 111 LEU C 1 1 5 11296 1 1 111 LEU CA C 3.170 5.384 -4.548 1.00 . A A . 111 LEU CA 1 1 5 11297 1 1 111 LEU CB C 2.656 5.262 -3.101 1.00 . A A . 111 LEU CB 1 1 5 11298 1 1 111 LEU CD1 C 1.368 3.527 -1.757 1.00 . A A . 111 LEU CD1 1 1 5 11299 1 1 111 LEU CD2 C 0.098 5.274 -2.991 1.00 . A A . 111 LEU CD2 1 1 5 11300 1 1 111 LEU CG C 1.355 4.389 -3.028 1.00 . A A . 111 LEU CG 1 1 5 11301 1 1 111 LEU H H 4.585 6.935 -4.224 1.00 . A A . 111 LEU H 1 1 5 11302 1 1 111 LEU HA H 3.236 4.392 -4.977 1.00 . A A . 111 LEU HA 1 1 5 11303 1 1 111 LEU HB2 H 3.440 4.809 -2.505 1.00 . A A . 111 LEU HB2 1 1 5 11304 1 1 111 LEU HB3 H 2.460 6.253 -2.712 1.00 . A A . 111 LEU HB3 1 1 5 11305 1 1 111 LEU HD11 H 1.413 4.170 -0.889 1.00 . A A . 111 LEU HD11 1 1 5 11306 1 1 111 LEU HD12 H 2.231 2.878 -1.771 1.00 . A A . 111 LEU HD12 1 1 5 11307 1 1 111 LEU HD13 H 0.469 2.932 -1.720 1.00 . A A . 111 LEU HD13 1 1 5 11308 1 1 111 LEU HD21 H 0.099 5.947 -3.833 1.00 . A A . 111 LEU HD21 1 1 5 11309 1 1 111 LEU HD22 H 0.086 5.845 -2.073 1.00 . A A . 111 LEU HD22 1 1 5 11310 1 1 111 LEU HD23 H -0.779 4.646 -3.035 1.00 . A A . 111 LEU HD23 1 1 5 11311 1 1 111 LEU HG H 1.294 3.729 -3.885 1.00 . A A . 111 LEU HG 1 1 5 11312 1 1 111 LEU N N 4.497 6.015 -4.546 1.00 . A A . 111 LEU N 1 1 5 11313 1 1 111 LEU O O 2.078 7.421 -5.216 1.00 . A A . 111 LEU O 1 1 5 11314 1 1 112 THR C C -0.843 5.650 -7.045 1.00 . A A . 112 THR C 1 1 5 11315 1 1 112 THR CA C 0.565 6.219 -7.211 1.00 . A A . 112 THR CA 1 1 5 11316 1 1 112 THR CB C 1.013 6.056 -8.672 1.00 . A A . 112 THR CB 1 1 5 11317 1 1 112 THR CG2 C 0.204 7.000 -9.567 1.00 . A A . 112 THR CG2 1 1 5 11318 1 1 112 THR H H 1.664 4.578 -6.409 1.00 . A A . 112 THR H 1 1 5 11319 1 1 112 THR HA H 0.527 7.279 -6.979 1.00 . A A . 112 THR HA 1 1 5 11320 1 1 112 THR HB H 0.856 5.039 -8.992 1.00 . A A . 112 THR HB 1 1 5 11321 1 1 112 THR HG1 H 2.878 5.571 -8.930 1.00 . A A . 112 THR HG1 1 1 5 11322 1 1 112 THR HG21 H -0.847 6.771 -9.475 1.00 . A A . 112 THR HG21 1 1 5 11323 1 1 112 THR HG22 H 0.514 6.876 -10.594 1.00 . A A . 112 THR HG22 1 1 5 11324 1 1 112 THR HG23 H 0.381 8.018 -9.257 1.00 . A A . 112 THR HG23 1 1 5 11325 1 1 112 THR N N 1.523 5.544 -6.316 1.00 . A A . 112 THR N 1 1 5 11326 1 1 112 THR O O -1.035 4.445 -6.877 1.00 . A A . 112 THR O 1 1 5 11327 1 1 112 THR OG1 O 2.391 6.384 -8.781 1.00 . A A . 112 THR OG1 1 1 5 11328 1 1 113 GLN C C -4.108 6.992 -7.895 1.00 . A A . 113 GLN C 1 1 5 11329 1 1 113 GLN CA C -3.240 6.147 -6.966 1.00 . A A . 113 GLN CA 1 1 5 11330 1 1 113 GLN CB C -3.699 6.328 -5.515 1.00 . A A . 113 GLN CB 1 1 5 11331 1 1 113 GLN CD C -5.583 5.988 -3.904 1.00 . A A . 113 GLN CD 1 1 5 11332 1 1 113 GLN CG C -5.108 5.749 -5.332 1.00 . A A . 113 GLN CG 1 1 5 11333 1 1 113 GLN H H -1.601 7.484 -7.237 1.00 . A A . 113 GLN H 1 1 5 11334 1 1 113 GLN HA H -3.355 5.105 -7.240 1.00 . A A . 113 GLN HA 1 1 5 11335 1 1 113 GLN HB2 H -3.013 5.813 -4.856 1.00 . A A . 113 GLN HB2 1 1 5 11336 1 1 113 GLN HB3 H -3.710 7.378 -5.268 1.00 . A A . 113 GLN HB3 1 1 5 11337 1 1 113 GLN HE21 H -7.181 7.030 -4.458 1.00 . A A . 113 GLN HE21 1 1 5 11338 1 1 113 GLN HE22 H -6.985 6.837 -2.782 1.00 . A A . 113 GLN HE22 1 1 5 11339 1 1 113 GLN HG2 H -5.792 6.224 -6.020 1.00 . A A . 113 GLN HG2 1 1 5 11340 1 1 113 GLN HG3 H -5.085 4.688 -5.525 1.00 . A A . 113 GLN HG3 1 1 5 11341 1 1 113 GLN N N -1.829 6.540 -7.102 1.00 . A A . 113 GLN N 1 1 5 11342 1 1 113 GLN NE2 N -6.674 6.674 -3.698 1.00 . A A . 113 GLN NE2 1 1 5 11343 1 1 113 GLN O O -4.067 8.222 -7.865 1.00 . A A . 113 GLN O 1 1 5 11344 1 1 113 GLN OE1 O -4.938 5.551 -2.952 1.00 . A A . 113 GLN OE1 1 1 5 11345 1 1 114 ASP C C -7.245 7.025 -9.229 1.00 . A A . 114 ASP C 1 1 5 11346 1 1 114 ASP CA C -5.781 7.010 -9.688 1.00 . A A . 114 ASP CA 1 1 5 11347 1 1 114 ASP CB C -5.672 6.309 -11.046 1.00 . A A . 114 ASP CB 1 1 5 11348 1 1 114 ASP CG C -5.941 4.819 -10.889 1.00 . A A . 114 ASP CG 1 1 5 11349 1 1 114 ASP H H -4.897 5.345 -8.712 1.00 . A A . 114 ASP H 1 1 5 11350 1 1 114 ASP HA H -5.458 8.035 -9.812 1.00 . A A . 114 ASP HA 1 1 5 11351 1 1 114 ASP HB2 H -6.388 6.735 -11.734 1.00 . A A . 114 ASP HB2 1 1 5 11352 1 1 114 ASP HB3 H -4.676 6.450 -11.440 1.00 . A A . 114 ASP HB3 1 1 5 11353 1 1 114 ASP N N -4.902 6.325 -8.726 1.00 . A A . 114 ASP N 1 1 5 11354 1 1 114 ASP O O -7.571 6.677 -8.093 1.00 . A A . 114 ASP O 1 1 5 11355 1 1 114 ASP OD1 O -5.133 4.158 -10.259 1.00 . A A . 114 ASP OD1 1 1 5 11356 1 1 114 ASP OD2 O -6.945 4.360 -11.407 1.00 . A A . 114 ASP OD2 1 1 5 11357 1 1 115 ASN C C -9.946 8.506 -8.794 1.00 . A A . 115 ASN C 1 1 5 11358 1 1 115 ASN CA C -9.563 7.525 -9.901 1.00 . A A . 115 ASN CA 1 1 5 11359 1 1 115 ASN CB C -10.141 6.145 -9.566 1.00 . A A . 115 ASN CB 1 1 5 11360 1 1 115 ASN CG C -11.669 6.196 -9.635 1.00 . A A . 115 ASN CG 1 1 5 11361 1 1 115 ASN H H -7.775 7.701 -11.020 1.00 . A A . 115 ASN H 1 1 5 11362 1 1 115 ASN HA H -10.021 7.865 -10.817 1.00 . A A . 115 ASN HA 1 1 5 11363 1 1 115 ASN HB2 H -9.772 5.417 -10.273 1.00 . A A . 115 ASN HB2 1 1 5 11364 1 1 115 ASN HB3 H -9.843 5.861 -8.568 1.00 . A A . 115 ASN HB3 1 1 5 11365 1 1 115 ASN HD21 H -11.928 4.593 -8.495 1.00 . A A . 115 ASN HD21 1 1 5 11366 1 1 115 ASN HD22 H -13.355 5.329 -9.049 1.00 . A A . 115 ASN HD22 1 1 5 11367 1 1 115 ASN N N -8.118 7.443 -10.139 1.00 . A A . 115 ASN N 1 1 5 11368 1 1 115 ASN ND2 N -12.375 5.296 -9.008 1.00 . A A . 115 ASN ND2 1 1 5 11369 1 1 115 ASN O O -10.881 8.255 -8.033 1.00 . A A . 115 ASN O 1 1 5 11370 1 1 115 ASN OD1 O -12.232 7.077 -10.283 1.00 . A A . 115 ASN OD1 1 1 5 11371 1 1 116 ASN C C -10.762 11.468 -8.234 1.00 . A A . 116 ASN C 1 1 5 11372 1 1 116 ASN CA C -9.606 10.638 -7.685 1.00 . A A . 116 ASN CA 1 1 5 11373 1 1 116 ASN CB C -8.407 11.538 -7.372 1.00 . A A . 116 ASN CB 1 1 5 11374 1 1 116 ASN CG C -7.308 10.729 -6.694 1.00 . A A . 116 ASN CG 1 1 5 11375 1 1 116 ASN H H -8.518 9.805 -9.321 1.00 . A A . 116 ASN H 1 1 5 11376 1 1 116 ASN HA H -9.924 10.142 -6.774 1.00 . A A . 116 ASN HA 1 1 5 11377 1 1 116 ASN HB2 H -8.028 11.965 -8.286 1.00 . A A . 116 ASN HB2 1 1 5 11378 1 1 116 ASN HB3 H -8.724 12.331 -6.711 1.00 . A A . 116 ASN HB3 1 1 5 11379 1 1 116 ASN HD21 H -5.855 11.481 -7.823 1.00 . A A . 116 ASN HD21 1 1 5 11380 1 1 116 ASN HD22 H -5.360 10.346 -6.659 1.00 . A A . 116 ASN HD22 1 1 5 11381 1 1 116 ASN N N -9.256 9.638 -8.699 1.00 . A A . 116 ASN N 1 1 5 11382 1 1 116 ASN ND2 N -6.071 10.862 -7.092 1.00 . A A . 116 ASN ND2 1 1 5 11383 1 1 116 ASN O O -10.659 12.079 -9.299 1.00 . A A . 116 ASN O 1 1 5 11384 1 1 116 ASN OD1 O -7.582 9.951 -5.782 1.00 . A A . 116 ASN OD1 1 1 5 11385 1 1 117 GLU C C -12.786 13.742 -8.089 1.00 . A A . 117 GLU C 1 1 5 11386 1 1 117 GLU CA C -13.059 12.241 -8.003 1.00 . A A . 117 GLU CA 1 1 5 11387 1 1 117 GLU CB C -14.259 11.954 -7.085 1.00 . A A . 117 GLU CB 1 1 5 11388 1 1 117 GLU CD C -15.831 10.142 -6.304 1.00 . A A . 117 GLU CD 1 1 5 11389 1 1 117 GLU CG C -14.688 10.487 -7.256 1.00 . A A . 117 GLU CG 1 1 5 11390 1 1 117 GLU H H -11.938 11.002 -6.690 1.00 . A A . 117 GLU H 1 1 5 11391 1 1 117 GLU HA H -13.304 11.894 -8.994 1.00 . A A . 117 GLU HA 1 1 5 11392 1 1 117 GLU HB2 H -13.979 12.129 -6.056 1.00 . A A . 117 GLU HB2 1 1 5 11393 1 1 117 GLU HB3 H -15.082 12.599 -7.350 1.00 . A A . 117 GLU HB3 1 1 5 11394 1 1 117 GLU HG2 H -15.013 10.328 -8.275 1.00 . A A . 117 GLU HG2 1 1 5 11395 1 1 117 GLU HG3 H -13.846 9.843 -7.050 1.00 . A A . 117 GLU HG3 1 1 5 11396 1 1 117 GLU N N -11.891 11.501 -7.534 1.00 . A A . 117 GLU N 1 1 5 11397 1 1 117 GLU O O -13.185 14.394 -9.054 1.00 . A A . 117 GLU O 1 1 5 11398 1 1 117 GLU OE1 O -16.245 11.011 -5.559 1.00 . A A . 117 GLU OE1 1 1 5 11399 1 1 117 GLU OE2 O -16.276 9.004 -6.337 1.00 . A A . 117 GLU OE2 1 1 5 11400 1 1 118 THR C C -10.418 15.996 -6.487 1.00 . A A . 118 THR C 1 1 5 11401 1 1 118 THR CA C -11.786 15.740 -7.101 1.00 . A A . 118 THR CA 1 1 5 11402 1 1 118 THR CB C -12.847 16.512 -6.309 1.00 . A A . 118 THR CB 1 1 5 11403 1 1 118 THR CG2 C -14.244 16.115 -6.789 1.00 . A A . 118 THR CG2 1 1 5 11404 1 1 118 THR H H -11.804 13.741 -6.353 1.00 . A A . 118 THR H 1 1 5 11405 1 1 118 THR HA H -11.778 16.111 -8.118 1.00 . A A . 118 THR HA 1 1 5 11406 1 1 118 THR HB H -12.706 17.570 -6.458 1.00 . A A . 118 THR HB 1 1 5 11407 1 1 118 THR HG1 H -11.800 16.363 -4.676 1.00 . A A . 118 THR HG1 1 1 5 11408 1 1 118 THR HG21 H -14.976 16.775 -6.349 1.00 . A A . 118 THR HG21 1 1 5 11409 1 1 118 THR HG22 H -14.452 15.097 -6.490 1.00 . A A . 118 THR HG22 1 1 5 11410 1 1 118 THR HG23 H -14.294 16.189 -7.867 1.00 . A A . 118 THR HG23 1 1 5 11411 1 1 118 THR N N -12.100 14.302 -7.100 1.00 . A A . 118 THR N 1 1 5 11412 1 1 118 THR O O -9.787 15.093 -5.937 1.00 . A A . 118 THR O 1 1 5 11413 1 1 118 THR OG1 O -12.713 16.209 -4.928 1.00 . A A . 118 THR OG1 1 1 5 11414 1 1 119 GLU C C -8.672 17.360 -4.519 1.00 . A A . 119 GLU C 1 1 5 11415 1 1 119 GLU CA C -8.663 17.610 -6.020 1.00 . A A . 119 GLU CA 1 1 5 11416 1 1 119 GLU CB C -8.380 19.090 -6.297 1.00 . A A . 119 GLU CB 1 1 5 11417 1 1 119 GLU CD C -8.076 20.793 -8.117 1.00 . A A . 119 GLU CD 1 1 5 11418 1 1 119 GLU CG C -8.192 19.305 -7.802 1.00 . A A . 119 GLU CG 1 1 5 11419 1 1 119 GLU H H -10.502 17.915 -7.025 1.00 . A A . 119 GLU H 1 1 5 11420 1 1 119 GLU HA H -7.892 17.008 -6.474 1.00 . A A . 119 GLU HA 1 1 5 11421 1 1 119 GLU HB2 H -9.209 19.688 -5.949 1.00 . A A . 119 GLU HB2 1 1 5 11422 1 1 119 GLU HB3 H -7.479 19.388 -5.781 1.00 . A A . 119 GLU HB3 1 1 5 11423 1 1 119 GLU HG2 H -7.289 18.807 -8.116 1.00 . A A . 119 GLU HG2 1 1 5 11424 1 1 119 GLU HG3 H -9.036 18.891 -8.332 1.00 . A A . 119 GLU HG3 1 1 5 11425 1 1 119 GLU N N -9.953 17.240 -6.575 1.00 . A A . 119 GLU N 1 1 5 11426 1 1 119 GLU O O -7.687 16.899 -3.941 1.00 . A A . 119 GLU O 1 1 5 11427 1 1 119 GLU OE1 O -8.124 21.586 -7.191 1.00 . A A . 119 GLU OE1 1 1 5 11428 1 1 119 GLU OE2 O -7.944 21.118 -9.285 1.00 . A A . 119 GLU OE2 1 1 5 11429 1 1 120 LYS C C -9.689 15.990 -2.113 1.00 . A A . 120 LYS C 1 1 5 11430 1 1 120 LYS CA C -9.943 17.455 -2.449 1.00 . A A . 120 LYS CA 1 1 5 11431 1 1 120 LYS CB C -11.350 17.861 -2.002 1.00 . A A . 120 LYS CB 1 1 5 11432 1 1 120 LYS CD C -12.839 18.281 -0.040 1.00 . A A . 120 LYS CD 1 1 5 11433 1 1 120 LYS CE C -12.955 18.236 1.486 1.00 . A A . 120 LYS CE 1 1 5 11434 1 1 120 LYS CG C -11.459 17.778 -0.475 1.00 . A A . 120 LYS CG 1 1 5 11435 1 1 120 LYS H H -10.548 18.019 -4.400 1.00 . A A . 120 LYS H 1 1 5 11436 1 1 120 LYS HA H -9.219 18.067 -1.932 1.00 . A A . 120 LYS HA 1 1 5 11437 1 1 120 LYS HB2 H -11.550 18.873 -2.322 1.00 . A A . 120 LYS HB2 1 1 5 11438 1 1 120 LYS HB3 H -12.074 17.195 -2.447 1.00 . A A . 120 LYS HB3 1 1 5 11439 1 1 120 LYS HD2 H -12.973 19.297 -0.381 1.00 . A A . 120 LYS HD2 1 1 5 11440 1 1 120 LYS HD3 H -13.603 17.653 -0.475 1.00 . A A . 120 LYS HD3 1 1 5 11441 1 1 120 LYS HE2 H -12.127 18.773 1.926 1.00 . A A . 120 LYS HE2 1 1 5 11442 1 1 120 LYS HE3 H -13.884 18.698 1.788 1.00 . A A . 120 LYS HE3 1 1 5 11443 1 1 120 LYS HG2 H -11.333 16.753 -0.157 1.00 . A A . 120 LYS HG2 1 1 5 11444 1 1 120 LYS HG3 H -10.696 18.394 -0.024 1.00 . A A . 120 LYS HG3 1 1 5 11445 1 1 120 LYS HZ1 H -12.500 16.773 2.896 1.00 . A A . 120 LYS HZ1 1 1 5 11446 1 1 120 LYS HZ2 H -12.376 16.245 1.288 1.00 . A A . 120 LYS HZ2 1 1 5 11447 1 1 120 LYS HZ3 H -13.906 16.456 1.996 1.00 . A A . 120 LYS HZ3 1 1 5 11448 1 1 120 LYS N N -9.801 17.655 -3.882 1.00 . A A . 120 LYS N 1 1 5 11449 1 1 120 LYS NZ N -12.932 16.820 1.951 1.00 . A A . 120 LYS NZ 1 1 5 11450 1 1 120 LYS O O -9.035 15.674 -1.120 1.00 . A A . 120 LYS O 1 1 5 11451 1 1 121 GLU C C -8.559 13.265 -2.986 1.00 . A A . 121 GLU C 1 1 5 11452 1 1 121 GLU CA C -10.011 13.653 -2.729 1.00 . A A . 121 GLU CA 1 1 5 11453 1 1 121 GLU CB C -10.937 12.854 -3.657 1.00 . A A . 121 GLU CB 1 1 5 11454 1 1 121 GLU CD C -11.609 11.142 -1.936 1.00 . A A . 121 GLU CD 1 1 5 11455 1 1 121 GLU CG C -10.916 11.363 -3.280 1.00 . A A . 121 GLU CG 1 1 5 11456 1 1 121 GLU H H -10.708 15.391 -3.716 1.00 . A A . 121 GLU H 1 1 5 11457 1 1 121 GLU HA H -10.255 13.418 -1.706 1.00 . A A . 121 GLU HA 1 1 5 11458 1 1 121 GLU HB2 H -11.947 13.232 -3.569 1.00 . A A . 121 GLU HB2 1 1 5 11459 1 1 121 GLU HB3 H -10.604 12.967 -4.679 1.00 . A A . 121 GLU HB3 1 1 5 11460 1 1 121 GLU HG2 H -11.434 10.798 -4.041 1.00 . A A . 121 GLU HG2 1 1 5 11461 1 1 121 GLU HG3 H -9.896 11.017 -3.215 1.00 . A A . 121 GLU HG3 1 1 5 11462 1 1 121 GLU N N -10.195 15.082 -2.941 1.00 . A A . 121 GLU N 1 1 5 11463 1 1 121 GLU O O -7.994 12.433 -2.276 1.00 . A A . 121 GLU O 1 1 5 11464 1 1 121 GLU OE1 O -12.227 12.072 -1.444 1.00 . A A . 121 GLU OE1 1 1 5 11465 1 1 121 GLU OE2 O -11.515 10.038 -1.423 1.00 . A A . 121 GLU OE2 1 1 5 11466 1 1 122 GLN C C -5.679 14.004 -3.138 1.00 . A A . 122 GLN C 1 1 5 11467 1 1 122 GLN CA C -6.545 13.568 -4.305 1.00 . A A . 122 GLN CA 1 1 5 11468 1 1 122 GLN CB C -6.122 14.306 -5.585 1.00 . A A . 122 GLN CB 1 1 5 11469 1 1 122 GLN CD C -4.265 14.663 -7.232 1.00 . A A . 122 GLN CD 1 1 5 11470 1 1 122 GLN CG C -4.697 13.899 -5.984 1.00 . A A . 122 GLN CG 1 1 5 11471 1 1 122 GLN H H -8.428 14.519 -4.527 1.00 . A A . 122 GLN H 1 1 5 11472 1 1 122 GLN HA H -6.433 12.505 -4.456 1.00 . A A . 122 GLN HA 1 1 5 11473 1 1 122 GLN HB2 H -6.803 14.053 -6.386 1.00 . A A . 122 GLN HB2 1 1 5 11474 1 1 122 GLN HB3 H -6.154 15.372 -5.417 1.00 . A A . 122 GLN HB3 1 1 5 11475 1 1 122 GLN HE21 H -4.052 13.030 -8.334 1.00 . A A . 122 GLN HE21 1 1 5 11476 1 1 122 GLN HE22 H -3.703 14.489 -9.127 1.00 . A A . 122 GLN HE22 1 1 5 11477 1 1 122 GLN HG2 H -4.015 14.126 -5.178 1.00 . A A . 122 GLN HG2 1 1 5 11478 1 1 122 GLN HG3 H -4.670 12.839 -6.189 1.00 . A A . 122 GLN HG3 1 1 5 11479 1 1 122 GLN N N -7.933 13.864 -3.992 1.00 . A A . 122 GLN N 1 1 5 11480 1 1 122 GLN NE2 N -3.984 14.006 -8.322 1.00 . A A . 122 GLN NE2 1 1 5 11481 1 1 122 GLN O O -4.818 13.260 -2.667 1.00 . A A . 122 GLN O 1 1 5 11482 1 1 122 GLN OE1 O -4.181 15.891 -7.212 1.00 . A A . 122 GLN OE1 1 1 5 11483 1 1 123 LYS C C -5.388 14.855 -0.325 1.00 . A A . 123 LYS C 1 1 5 11484 1 1 123 LYS CA C -5.162 15.748 -1.529 1.00 . A A . 123 LYS CA 1 1 5 11485 1 1 123 LYS CB C -5.636 17.177 -1.219 1.00 . A A . 123 LYS CB 1 1 5 11486 1 1 123 LYS CD C -3.743 18.684 -2.055 1.00 . A A . 123 LYS CD 1 1 5 11487 1 1 123 LYS CE C -3.800 19.929 -1.150 1.00 . A A . 123 LYS CE 1 1 5 11488 1 1 123 LYS CG C -5.175 18.147 -2.339 1.00 . A A . 123 LYS CG 1 1 5 11489 1 1 123 LYS H H -6.609 15.765 -3.075 1.00 . A A . 123 LYS H 1 1 5 11490 1 1 123 LYS HA H -4.111 15.761 -1.771 1.00 . A A . 123 LYS HA 1 1 5 11491 1 1 123 LYS HB2 H -6.718 17.176 -1.163 1.00 . A A . 123 LYS HB2 1 1 5 11492 1 1 123 LYS HB3 H -5.234 17.498 -0.268 1.00 . A A . 123 LYS HB3 1 1 5 11493 1 1 123 LYS HD2 H -3.151 17.920 -1.571 1.00 . A A . 123 LYS HD2 1 1 5 11494 1 1 123 LYS HD3 H -3.270 18.955 -2.990 1.00 . A A . 123 LYS HD3 1 1 5 11495 1 1 123 LYS HE2 H -4.192 20.764 -1.715 1.00 . A A . 123 LYS HE2 1 1 5 11496 1 1 123 LYS HE3 H -4.447 19.737 -0.306 1.00 . A A . 123 LYS HE3 1 1 5 11497 1 1 123 LYS HG2 H -5.179 17.622 -3.288 1.00 . A A . 123 LYS HG2 1 1 5 11498 1 1 123 LYS HG3 H -5.865 18.978 -2.401 1.00 . A A . 123 LYS HG3 1 1 5 11499 1 1 123 LYS HZ1 H -1.930 20.819 -1.383 1.00 . A A . 123 LYS HZ1 1 1 5 11500 1 1 123 LYS HZ2 H -1.905 19.378 -0.486 1.00 . A A . 123 LYS HZ2 1 1 5 11501 1 1 123 LYS HZ3 H -2.496 20.805 0.220 1.00 . A A . 123 LYS HZ3 1 1 5 11502 1 1 123 LYS N N -5.910 15.220 -2.656 1.00 . A A . 123 LYS N 1 1 5 11503 1 1 123 LYS NZ N -2.429 20.258 -0.662 1.00 . A A . 123 LYS NZ 1 1 5 11504 1 1 123 LYS O O -4.457 14.535 0.414 1.00 . A A . 123 LYS O 1 1 5 11505 1 1 124 HIS C C -6.200 12.266 0.872 1.00 . A A . 124 HIS C 1 1 5 11506 1 1 124 HIS CA C -6.995 13.558 0.975 1.00 . A A . 124 HIS CA 1 1 5 11507 1 1 124 HIS CB C -8.497 13.264 0.905 1.00 . A A . 124 HIS CB 1 1 5 11508 1 1 124 HIS CD2 C -9.268 11.201 2.331 1.00 . A A . 124 HIS CD2 1 1 5 11509 1 1 124 HIS CE1 C -9.520 12.209 4.232 1.00 . A A . 124 HIS CE1 1 1 5 11510 1 1 124 HIS CG C -8.937 12.516 2.131 1.00 . A A . 124 HIS CG 1 1 5 11511 1 1 124 HIS H H -7.327 14.722 -0.748 1.00 . A A . 124 HIS H 1 1 5 11512 1 1 124 HIS HA H -6.768 14.046 1.911 1.00 . A A . 124 HIS HA 1 1 5 11513 1 1 124 HIS HB2 H -9.042 14.194 0.842 1.00 . A A . 124 HIS HB2 1 1 5 11514 1 1 124 HIS HB3 H -8.705 12.667 0.029 1.00 . A A . 124 HIS HB3 1 1 5 11515 1 1 124 HIS HD1 H -8.942 14.088 3.549 1.00 . A A . 124 HIS HD1 1 1 5 11516 1 1 124 HIS HD2 H -9.243 10.431 1.574 1.00 . A A . 124 HIS HD2 1 1 5 11517 1 1 124 HIS HE1 H -9.736 12.409 5.270 1.00 . A A . 124 HIS HE1 1 1 5 11518 1 1 124 HIS HE2 H -9.924 10.173 4.082 1.00 . A A . 124 HIS HE2 1 1 5 11519 1 1 124 HIS N N -6.631 14.430 -0.123 1.00 . A A . 124 HIS N 1 1 5 11520 1 1 124 HIS ND1 N -9.102 13.140 3.356 1.00 . A A . 124 HIS ND1 1 1 5 11521 1 1 124 HIS NE2 N -9.638 11.009 3.658 1.00 . A A . 124 HIS NE2 1 1 5 11522 1 1 124 HIS O O -5.759 11.709 1.878 1.00 . A A . 124 HIS O 1 1 5 11523 1 1 125 SER C C -3.779 10.824 -0.348 1.00 . A A . 125 SER C 1 1 5 11524 1 1 125 SER CA C -5.260 10.567 -0.597 1.00 . A A . 125 SER CA 1 1 5 11525 1 1 125 SER CB C -5.474 10.092 -2.040 1.00 . A A . 125 SER CB 1 1 5 11526 1 1 125 SER H H -6.394 12.277 -1.113 1.00 . A A . 125 SER H 1 1 5 11527 1 1 125 SER HA H -5.602 9.797 0.079 1.00 . A A . 125 SER HA 1 1 5 11528 1 1 125 SER HB2 H -6.519 10.150 -2.287 1.00 . A A . 125 SER HB2 1 1 5 11529 1 1 125 SER HB3 H -4.913 10.719 -2.722 1.00 . A A . 125 SER HB3 1 1 5 11530 1 1 125 SER HG H -5.520 8.222 -1.500 1.00 . A A . 125 SER HG 1 1 5 11531 1 1 125 SER N N -6.016 11.786 -0.353 1.00 . A A . 125 SER N 1 1 5 11532 1 1 125 SER O O -3.129 10.105 0.412 1.00 . A A . 125 SER O 1 1 5 11533 1 1 125 SER OG O -5.046 8.739 -2.155 1.00 . A A . 125 SER OG 1 1 5 11534 1 1 126 GLU C C -1.518 12.428 0.638 1.00 . A A . 126 GLU C 1 1 5 11535 1 1 126 GLU CA C -1.839 12.214 -0.833 1.00 . A A . 126 GLU CA 1 1 5 11536 1 1 126 GLU CB C -1.539 13.497 -1.621 1.00 . A A . 126 GLU CB 1 1 5 11537 1 1 126 GLU CD C -1.506 14.517 -3.915 1.00 . A A . 126 GLU CD 1 1 5 11538 1 1 126 GLU CG C -1.640 13.220 -3.124 1.00 . A A . 126 GLU CG 1 1 5 11539 1 1 126 GLU H H -3.814 12.391 -1.579 1.00 . A A . 126 GLU H 1 1 5 11540 1 1 126 GLU HA H -1.224 11.414 -1.217 1.00 . A A . 126 GLU HA 1 1 5 11541 1 1 126 GLU HB2 H -2.253 14.261 -1.348 1.00 . A A . 126 GLU HB2 1 1 5 11542 1 1 126 GLU HB3 H -0.542 13.839 -1.391 1.00 . A A . 126 GLU HB3 1 1 5 11543 1 1 126 GLU HG2 H -0.848 12.549 -3.410 1.00 . A A . 126 GLU HG2 1 1 5 11544 1 1 126 GLU HG3 H -2.591 12.761 -3.343 1.00 . A A . 126 GLU HG3 1 1 5 11545 1 1 126 GLU N N -3.241 11.858 -0.988 1.00 . A A . 126 GLU N 1 1 5 11546 1 1 126 GLU O O -0.521 11.912 1.145 1.00 . A A . 126 GLU O 1 1 5 11547 1 1 126 GLU OE1 O -1.304 15.551 -3.300 1.00 . A A . 126 GLU OE1 1 1 5 11548 1 1 126 GLU OE2 O -1.611 14.456 -5.129 1.00 . A A . 126 GLU OE2 1 1 5 11549 1 1 127 ASP C C -2.227 12.140 3.532 1.00 . A A . 127 ASP C 1 1 5 11550 1 1 127 ASP CA C -2.164 13.450 2.747 1.00 . A A . 127 ASP CA 1 1 5 11551 1 1 127 ASP CB C -3.246 14.413 3.254 1.00 . A A . 127 ASP CB 1 1 5 11552 1 1 127 ASP CG C -3.026 15.812 2.681 1.00 . A A . 127 ASP CG 1 1 5 11553 1 1 127 ASP H H -3.140 13.567 0.872 1.00 . A A . 127 ASP H 1 1 5 11554 1 1 127 ASP HA H -1.192 13.898 2.891 1.00 . A A . 127 ASP HA 1 1 5 11555 1 1 127 ASP HB2 H -4.217 14.051 2.949 1.00 . A A . 127 ASP HB2 1 1 5 11556 1 1 127 ASP HB3 H -3.208 14.463 4.334 1.00 . A A . 127 ASP HB3 1 1 5 11557 1 1 127 ASP N N -2.363 13.183 1.330 1.00 . A A . 127 ASP N 1 1 5 11558 1 1 127 ASP O O -1.468 11.936 4.480 1.00 . A A . 127 ASP O 1 1 5 11559 1 1 127 ASP OD1 O -1.942 16.064 2.180 1.00 . A A . 127 ASP OD1 1 1 5 11560 1 1 127 ASP OD2 O -3.946 16.607 2.749 1.00 . A A . 127 ASP OD2 1 1 5 11561 1 1 128 ASN C C -2.052 9.088 3.539 1.00 . A A . 128 ASN C 1 1 5 11562 1 1 128 ASN CA C -3.271 9.959 3.801 1.00 . A A . 128 ASN CA 1 1 5 11563 1 1 128 ASN CB C -4.530 9.247 3.291 1.00 . A A . 128 ASN CB 1 1 5 11564 1 1 128 ASN CG C -4.679 7.884 3.960 1.00 . A A . 128 ASN CG 1 1 5 11565 1 1 128 ASN H H -3.702 11.464 2.370 1.00 . A A . 128 ASN H 1 1 5 11566 1 1 128 ASN HA H -3.367 10.122 4.865 1.00 . A A . 128 ASN HA 1 1 5 11567 1 1 128 ASN HB2 H -5.397 9.851 3.513 1.00 . A A . 128 ASN HB2 1 1 5 11568 1 1 128 ASN HB3 H -4.453 9.113 2.223 1.00 . A A . 128 ASN HB3 1 1 5 11569 1 1 128 ASN HD21 H -4.704 6.884 2.243 1.00 . A A . 128 ASN HD21 1 1 5 11570 1 1 128 ASN HD22 H -4.846 5.930 3.641 1.00 . A A . 128 ASN HD22 1 1 5 11571 1 1 128 ASN N N -3.125 11.246 3.131 1.00 . A A . 128 ASN N 1 1 5 11572 1 1 128 ASN ND2 N -4.748 6.810 3.220 1.00 . A A . 128 ASN ND2 1 1 5 11573 1 1 128 ASN O O -1.421 8.577 4.464 1.00 . A A . 128 ASN O 1 1 5 11574 1 1 128 ASN OD1 O -4.729 7.792 5.186 1.00 . A A . 128 ASN OD1 1 1 5 11575 1 1 129 TRP C C 0.695 8.727 2.494 1.00 . A A . 129 TRP C 1 1 5 11576 1 1 129 TRP CA C -0.562 8.115 1.904 1.00 . A A . 129 TRP CA 1 1 5 11577 1 1 129 TRP CB C -0.449 7.986 0.375 1.00 . A A . 129 TRP CB 1 1 5 11578 1 1 129 TRP CD1 C -2.586 7.466 -0.897 1.00 . A A . 129 TRP CD1 1 1 5 11579 1 1 129 TRP CD2 C -1.729 5.667 0.146 1.00 . A A . 129 TRP CD2 1 1 5 11580 1 1 129 TRP CE2 C -2.911 5.236 -0.500 1.00 . A A . 129 TRP CE2 1 1 5 11581 1 1 129 TRP CE3 C -0.989 4.720 0.878 1.00 . A A . 129 TRP CE3 1 1 5 11582 1 1 129 TRP CG C -1.545 7.086 -0.120 1.00 . A A . 129 TRP CG 1 1 5 11583 1 1 129 TRP CH2 C -2.600 2.983 0.315 1.00 . A A . 129 TRP CH2 1 1 5 11584 1 1 129 TRP CZ2 C -3.346 3.910 -0.418 1.00 . A A . 129 TRP CZ2 1 1 5 11585 1 1 129 TRP CZ3 C -1.423 3.388 0.963 1.00 . A A . 129 TRP CZ3 1 1 5 11586 1 1 129 TRP H H -2.249 9.351 1.571 1.00 . A A . 129 TRP H 1 1 5 11587 1 1 129 TRP HA H -0.687 7.130 2.332 1.00 . A A . 129 TRP HA 1 1 5 11588 1 1 129 TRP HB2 H -0.547 8.963 -0.080 1.00 . A A . 129 TRP HB2 1 1 5 11589 1 1 129 TRP HB3 H 0.508 7.559 0.113 1.00 . A A . 129 TRP HB3 1 1 5 11590 1 1 129 TRP HD1 H -2.755 8.459 -1.282 1.00 . A A . 129 TRP HD1 1 1 5 11591 1 1 129 TRP HE1 H -4.221 6.375 -1.652 1.00 . A A . 129 TRP HE1 1 1 5 11592 1 1 129 TRP HE3 H -0.081 5.021 1.378 1.00 . A A . 129 TRP HE3 1 1 5 11593 1 1 129 TRP HH2 H -2.928 1.957 0.384 1.00 . A A . 129 TRP HH2 1 1 5 11594 1 1 129 TRP HZ2 H -4.255 3.604 -0.916 1.00 . A A . 129 TRP HZ2 1 1 5 11595 1 1 129 TRP HZ3 H -0.847 2.670 1.528 1.00 . A A . 129 TRP HZ3 1 1 5 11596 1 1 129 TRP N N -1.710 8.920 2.267 1.00 . A A . 129 TRP N 1 1 5 11597 1 1 129 TRP NE1 N -3.398 6.370 -1.121 1.00 . A A . 129 TRP NE1 1 1 5 11598 1 1 129 TRP O O 1.584 8.010 2.951 1.00 . A A . 129 TRP O 1 1 5 11599 1 1 130 ASN C C 2.092 10.291 4.523 1.00 . A A . 130 ASN C 1 1 5 11600 1 1 130 ASN CA C 1.945 10.723 3.068 1.00 . A A . 130 ASN CA 1 1 5 11601 1 1 130 ASN CB C 1.782 12.251 2.982 1.00 . A A . 130 ASN CB 1 1 5 11602 1 1 130 ASN CG C 2.003 12.732 1.551 1.00 . A A . 130 ASN CG 1 1 5 11603 1 1 130 ASN H H 0.048 10.582 2.130 1.00 . A A . 130 ASN H 1 1 5 11604 1 1 130 ASN HA H 2.827 10.422 2.523 1.00 . A A . 130 ASN HA 1 1 5 11605 1 1 130 ASN HB2 H 0.787 12.523 3.303 1.00 . A A . 130 ASN HB2 1 1 5 11606 1 1 130 ASN HB3 H 2.507 12.730 3.629 1.00 . A A . 130 ASN HB3 1 1 5 11607 1 1 130 ASN HD21 H 1.025 14.438 1.821 1.00 . A A . 130 ASN HD21 1 1 5 11608 1 1 130 ASN HD22 H 1.659 14.205 0.264 1.00 . A A . 130 ASN HD22 1 1 5 11609 1 1 130 ASN N N 0.784 10.053 2.507 1.00 . A A . 130 ASN N 1 1 5 11610 1 1 130 ASN ND2 N 1.521 13.887 1.182 1.00 . A A . 130 ASN ND2 1 1 5 11611 1 1 130 ASN O O 3.201 10.056 5.002 1.00 . A A . 130 ASN O 1 1 5 11612 1 1 130 ASN OD1 O 2.625 12.038 0.748 1.00 . A A . 130 ASN OD1 1 1 5 11613 1 1 131 THR C C 1.531 8.324 6.684 1.00 . A A . 131 THR C 1 1 5 11614 1 1 131 THR CA C 0.980 9.744 6.611 1.00 . A A . 131 THR CA 1 1 5 11615 1 1 131 THR CB C -0.436 9.798 7.202 1.00 . A A . 131 THR CB 1 1 5 11616 1 1 131 THR CG2 C -0.367 9.626 8.719 1.00 . A A . 131 THR CG2 1 1 5 11617 1 1 131 THR H H 0.114 10.374 4.786 1.00 . A A . 131 THR H 1 1 5 11618 1 1 131 THR HA H 1.626 10.402 7.173 1.00 . A A . 131 THR HA 1 1 5 11619 1 1 131 THR HB H -1.036 9.005 6.783 1.00 . A A . 131 THR HB 1 1 5 11620 1 1 131 THR HG1 H -1.921 10.886 6.567 1.00 . A A . 131 THR HG1 1 1 5 11621 1 1 131 THR HG21 H -1.366 9.648 9.130 1.00 . A A . 131 THR HG21 1 1 5 11622 1 1 131 THR HG22 H 0.215 10.429 9.145 1.00 . A A . 131 THR HG22 1 1 5 11623 1 1 131 THR HG23 H 0.098 8.681 8.953 1.00 . A A . 131 THR HG23 1 1 5 11624 1 1 131 THR N N 0.969 10.174 5.223 1.00 . A A . 131 THR N 1 1 5 11625 1 1 131 THR O O 2.268 7.970 7.603 1.00 . A A . 131 THR O 1 1 5 11626 1 1 131 THR OG1 O -1.031 11.051 6.891 1.00 . A A . 131 THR OG1 1 1 5 11627 1 1 132 MET C C 3.141 6.113 5.387 1.00 . A A . 132 MET C 1 1 5 11628 1 1 132 MET CA C 1.639 6.124 5.658 1.00 . A A . 132 MET CA 1 1 5 11629 1 1 132 MET CB C 0.904 5.351 4.553 1.00 . A A . 132 MET CB 1 1 5 11630 1 1 132 MET CE C -1.178 2.712 5.331 1.00 . A A . 132 MET CE 1 1 5 11631 1 1 132 MET CG C 1.216 3.850 4.652 1.00 . A A . 132 MET CG 1 1 5 11632 1 1 132 MET H H 0.577 7.841 4.998 1.00 . A A . 132 MET H 1 1 5 11633 1 1 132 MET HA H 1.449 5.651 6.611 1.00 . A A . 132 MET HA 1 1 5 11634 1 1 132 MET HB2 H -0.161 5.505 4.659 1.00 . A A . 132 MET HB2 1 1 5 11635 1 1 132 MET HB3 H 1.221 5.717 3.587 1.00 . A A . 132 MET HB3 1 1 5 11636 1 1 132 MET HE1 H -1.459 3.483 4.628 1.00 . A A . 132 MET HE1 1 1 5 11637 1 1 132 MET HE2 H -1.942 2.615 6.090 1.00 . A A . 132 MET HE2 1 1 5 11638 1 1 132 MET HE3 H -1.073 1.774 4.808 1.00 . A A . 132 MET HE3 1 1 5 11639 1 1 132 MET HG2 H 0.860 3.349 3.764 1.00 . A A . 132 MET HG2 1 1 5 11640 1 1 132 MET HG3 H 2.282 3.704 4.739 1.00 . A A . 132 MET HG3 1 1 5 11641 1 1 132 MET N N 1.166 7.503 5.705 1.00 . A A . 132 MET N 1 1 5 11642 1 1 132 MET O O 3.912 5.465 6.097 1.00 . A A . 132 MET O 1 1 5 11643 1 1 132 MET SD S 0.395 3.153 6.113 1.00 . A A . 132 MET SD 1 1 5 11644 1 1 133 LEU C C 5.750 7.531 5.171 1.00 . A A . 133 LEU C 1 1 5 11645 1 1 133 LEU CA C 4.973 6.923 4.005 1.00 . A A . 133 LEU CA 1 1 5 11646 1 1 133 LEU CB C 5.156 7.776 2.718 1.00 . A A . 133 LEU CB 1 1 5 11647 1 1 133 LEU CD1 C 6.294 5.912 1.385 1.00 . A A . 133 LEU CD1 1 1 5 11648 1 1 133 LEU CD2 C 3.763 6.153 1.373 1.00 . A A . 133 LEU CD2 1 1 5 11649 1 1 133 LEU CG C 5.101 6.907 1.436 1.00 . A A . 133 LEU CG 1 1 5 11650 1 1 133 LEU H H 2.898 7.335 3.832 1.00 . A A . 133 LEU H 1 1 5 11651 1 1 133 LEU HA H 5.345 5.923 3.838 1.00 . A A . 133 LEU HA 1 1 5 11652 1 1 133 LEU HB2 H 4.361 8.503 2.672 1.00 . A A . 133 LEU HB2 1 1 5 11653 1 1 133 LEU HB3 H 6.106 8.297 2.745 1.00 . A A . 133 LEU HB3 1 1 5 11654 1 1 133 LEU HD11 H 5.979 4.927 1.707 1.00 . A A . 133 LEU HD11 1 1 5 11655 1 1 133 LEU HD12 H 7.098 6.251 2.026 1.00 . A A . 133 LEU HD12 1 1 5 11656 1 1 133 LEU HD13 H 6.655 5.853 0.370 1.00 . A A . 133 LEU HD13 1 1 5 11657 1 1 133 LEU HD21 H 3.705 5.443 2.185 1.00 . A A . 133 LEU HD21 1 1 5 11658 1 1 133 LEU HD22 H 3.691 5.628 0.431 1.00 . A A . 133 LEU HD22 1 1 5 11659 1 1 133 LEU HD23 H 2.954 6.858 1.449 1.00 . A A . 133 LEU HD23 1 1 5 11660 1 1 133 LEU HG H 5.166 7.562 0.577 1.00 . A A . 133 LEU HG 1 1 5 11661 1 1 133 LEU N N 3.560 6.842 4.359 1.00 . A A . 133 LEU N 1 1 5 11662 1 1 133 LEU O O 6.835 7.060 5.508 1.00 . A A . 133 LEU O 1 1 5 11663 1 1 134 GLU C C 5.811 8.250 8.114 1.00 . A A . 134 GLU C 1 1 5 11664 1 1 134 GLU CA C 5.831 9.204 6.934 1.00 . A A . 134 GLU CA 1 1 5 11665 1 1 134 GLU CB C 5.099 10.515 7.288 1.00 . A A . 134 GLU CB 1 1 5 11666 1 1 134 GLU CD C 4.598 12.857 6.524 1.00 . A A . 134 GLU CD 1 1 5 11667 1 1 134 GLU CG C 5.431 11.603 6.258 1.00 . A A . 134 GLU CG 1 1 5 11668 1 1 134 GLU H H 4.325 8.888 5.477 1.00 . A A . 134 GLU H 1 1 5 11669 1 1 134 GLU HA H 6.860 9.427 6.682 1.00 . A A . 134 GLU HA 1 1 5 11670 1 1 134 GLU HB2 H 4.033 10.339 7.287 1.00 . A A . 134 GLU HB2 1 1 5 11671 1 1 134 GLU HB3 H 5.404 10.853 8.270 1.00 . A A . 134 GLU HB3 1 1 5 11672 1 1 134 GLU HG2 H 6.479 11.852 6.333 1.00 . A A . 134 GLU HG2 1 1 5 11673 1 1 134 GLU HG3 H 5.224 11.240 5.265 1.00 . A A . 134 GLU HG3 1 1 5 11674 1 1 134 GLU N N 5.192 8.562 5.797 1.00 . A A . 134 GLU N 1 1 5 11675 1 1 134 GLU O O 6.801 8.107 8.832 1.00 . A A . 134 GLU O 1 1 5 11676 1 1 134 GLU OE1 O 3.882 12.878 7.512 1.00 . A A . 134 GLU OE1 1 1 5 11677 1 1 134 GLU OE2 O 4.688 13.778 5.729 1.00 . A A . 134 GLU OE2 1 1 5 11678 1 1 135 GLY C C 5.527 5.480 9.223 1.00 . A A . 135 GLY C 1 1 5 11679 1 1 135 GLY CA C 4.543 6.625 9.405 1.00 . A A . 135 GLY CA 1 1 5 11680 1 1 135 GLY H H 3.926 7.731 7.714 1.00 . A A . 135 GLY H 1 1 5 11681 1 1 135 GLY HA2 H 4.737 7.125 10.343 1.00 . A A . 135 GLY HA2 1 1 5 11682 1 1 135 GLY HA3 H 3.536 6.232 9.408 1.00 . A A . 135 GLY HA3 1 1 5 11683 1 1 135 GLY N N 4.682 7.577 8.318 1.00 . A A . 135 GLY N 1 1 5 11684 1 1 135 GLY O O 6.100 4.979 10.192 1.00 . A A . 135 GLY O 1 1 5 11685 1 1 136 LEU C C 8.090 4.427 7.984 1.00 . A A . 136 LEU C 1 1 5 11686 1 1 136 LEU CA C 6.667 3.990 7.664 1.00 . A A . 136 LEU CA 1 1 5 11687 1 1 136 LEU CB C 6.556 3.615 6.173 1.00 . A A . 136 LEU CB 1 1 5 11688 1 1 136 LEU CD1 C 6.978 1.132 6.563 1.00 . A A . 136 LEU CD1 1 1 5 11689 1 1 136 LEU CD2 C 7.405 2.180 4.309 1.00 . A A . 136 LEU CD2 1 1 5 11690 1 1 136 LEU CG C 7.454 2.406 5.826 1.00 . A A . 136 LEU CG 1 1 5 11691 1 1 136 LEU H H 5.252 5.511 7.250 1.00 . A A . 136 LEU H 1 1 5 11692 1 1 136 LEU HA H 6.413 3.133 8.268 1.00 . A A . 136 LEU HA 1 1 5 11693 1 1 136 LEU HB2 H 5.529 3.372 5.941 1.00 . A A . 136 LEU HB2 1 1 5 11694 1 1 136 LEU HB3 H 6.859 4.462 5.576 1.00 . A A . 136 LEU HB3 1 1 5 11695 1 1 136 LEU HD11 H 7.329 0.250 6.041 1.00 . A A . 136 LEU HD11 1 1 5 11696 1 1 136 LEU HD12 H 5.898 1.109 6.611 1.00 . A A . 136 LEU HD12 1 1 5 11697 1 1 136 LEU HD13 H 7.381 1.126 7.566 1.00 . A A . 136 LEU HD13 1 1 5 11698 1 1 136 LEU HD21 H 7.783 3.056 3.803 1.00 . A A . 136 LEU HD21 1 1 5 11699 1 1 136 LEU HD22 H 6.385 1.998 4.005 1.00 . A A . 136 LEU HD22 1 1 5 11700 1 1 136 LEU HD23 H 8.014 1.324 4.052 1.00 . A A . 136 LEU HD23 1 1 5 11701 1 1 136 LEU HG H 8.472 2.619 6.114 1.00 . A A . 136 LEU HG 1 1 5 11702 1 1 136 LEU N N 5.739 5.070 7.977 1.00 . A A . 136 LEU N 1 1 5 11703 1 1 136 LEU O O 8.888 3.661 8.524 1.00 . A A . 136 LEU O 1 1 5 11704 1 1 137 LYS C C 10.059 6.163 9.384 1.00 . A A . 137 LYS C 1 1 5 11705 1 1 137 LYS CA C 9.758 6.189 7.891 1.00 . A A . 137 LYS CA 1 1 5 11706 1 1 137 LYS CB C 9.881 7.624 7.352 1.00 . A A . 137 LYS CB 1 1 5 11707 1 1 137 LYS CD C 11.433 9.616 7.192 1.00 . A A . 137 LYS CD 1 1 5 11708 1 1 137 LYS CE C 10.992 9.983 5.770 1.00 . A A . 137 LYS CE 1 1 5 11709 1 1 137 LYS CG C 11.349 8.097 7.414 1.00 . A A . 137 LYS CG 1 1 5 11710 1 1 137 LYS H H 7.748 6.237 7.218 1.00 . A A . 137 LYS H 1 1 5 11711 1 1 137 LYS HA H 10.475 5.564 7.381 1.00 . A A . 137 LYS HA 1 1 5 11712 1 1 137 LYS HB2 H 9.546 7.638 6.325 1.00 . A A . 137 LYS HB2 1 1 5 11713 1 1 137 LYS HB3 H 9.263 8.281 7.942 1.00 . A A . 137 LYS HB3 1 1 5 11714 1 1 137 LYS HD2 H 10.796 10.118 7.905 1.00 . A A . 137 LYS HD2 1 1 5 11715 1 1 137 LYS HD3 H 12.453 9.939 7.340 1.00 . A A . 137 LYS HD3 1 1 5 11716 1 1 137 LYS HE2 H 11.469 9.331 5.058 1.00 . A A . 137 LYS HE2 1 1 5 11717 1 1 137 LYS HE3 H 9.919 9.886 5.687 1.00 . A A . 137 LYS HE3 1 1 5 11718 1 1 137 LYS HG2 H 11.771 7.861 8.381 1.00 . A A . 137 LYS HG2 1 1 5 11719 1 1 137 LYS HG3 H 11.919 7.593 6.647 1.00 . A A . 137 LYS HG3 1 1 5 11720 1 1 137 LYS HZ1 H 12.122 11.411 4.759 1.00 . A A . 137 LYS HZ1 1 1 5 11721 1 1 137 LYS HZ2 H 11.735 11.837 6.356 1.00 . A A . 137 LYS HZ2 1 1 5 11722 1 1 137 LYS HZ3 H 10.545 11.918 5.146 1.00 . A A . 137 LYS HZ3 1 1 5 11723 1 1 137 LYS N N 8.423 5.669 7.645 1.00 . A A . 137 LYS N 1 1 5 11724 1 1 137 LYS NZ N 11.379 11.393 5.485 1.00 . A A . 137 LYS NZ 1 1 5 11725 1 1 137 LYS O O 11.195 5.902 9.779 1.00 . A A . 137 LYS O 1 1 5 11726 1 1 138 LYS C C 9.677 5.050 12.157 1.00 . A A . 138 LYS C 1 1 5 11727 1 1 138 LYS CA C 9.241 6.430 11.662 1.00 . A A . 138 LYS CA 1 1 5 11728 1 1 138 LYS CB C 7.938 6.847 12.361 1.00 . A A . 138 LYS CB 1 1 5 11729 1 1 138 LYS CD C 6.363 8.743 12.782 1.00 . A A . 138 LYS CD 1 1 5 11730 1 1 138 LYS CE C 6.065 10.207 12.459 1.00 . A A . 138 LYS CE 1 1 5 11731 1 1 138 LYS CG C 7.663 8.330 12.095 1.00 . A A . 138 LYS CG 1 1 5 11732 1 1 138 LYS H H 8.174 6.627 9.845 1.00 . A A . 138 LYS H 1 1 5 11733 1 1 138 LYS HA H 10.002 7.148 11.910 1.00 . A A . 138 LYS HA 1 1 5 11734 1 1 138 LYS HB2 H 7.119 6.257 11.976 1.00 . A A . 138 LYS HB2 1 1 5 11735 1 1 138 LYS HB3 H 8.027 6.688 13.424 1.00 . A A . 138 LYS HB3 1 1 5 11736 1 1 138 LYS HD2 H 5.553 8.122 12.425 1.00 . A A . 138 LYS HD2 1 1 5 11737 1 1 138 LYS HD3 H 6.465 8.626 13.850 1.00 . A A . 138 LYS HD3 1 1 5 11738 1 1 138 LYS HE2 H 6.047 10.342 11.388 1.00 . A A . 138 LYS HE2 1 1 5 11739 1 1 138 LYS HE3 H 5.106 10.480 12.873 1.00 . A A . 138 LYS HE3 1 1 5 11740 1 1 138 LYS HG2 H 8.480 8.922 12.486 1.00 . A A . 138 LYS HG2 1 1 5 11741 1 1 138 LYS HG3 H 7.578 8.498 11.036 1.00 . A A . 138 LYS HG3 1 1 5 11742 1 1 138 LYS HZ1 H 7.816 10.477 13.555 1.00 . A A . 138 LYS HZ1 1 1 5 11743 1 1 138 LYS HZ2 H 6.697 11.741 13.718 1.00 . A A . 138 LYS HZ2 1 1 5 11744 1 1 138 LYS HZ3 H 7.609 11.595 12.292 1.00 . A A . 138 LYS HZ3 1 1 5 11745 1 1 138 LYS N N 9.059 6.427 10.217 1.00 . A A . 138 LYS N 1 1 5 11746 1 1 138 LYS NZ N 7.127 11.070 13.050 1.00 . A A . 138 LYS NZ 1 1 5 11747 1 1 138 LYS O O 10.510 4.936 13.056 1.00 . A A . 138 LYS O 1 1 5 11748 1 1 139 PHE C C 10.841 2.245 11.469 1.00 . A A . 139 PHE C 1 1 5 11749 1 1 139 PHE CA C 9.447 2.631 11.981 1.00 . A A . 139 PHE CA 1 1 5 11750 1 1 139 PHE CB C 8.388 1.648 11.442 1.00 . A A . 139 PHE CB 1 1 5 11751 1 1 139 PHE CD1 C 9.377 -0.633 11.910 1.00 . A A . 139 PHE CD1 1 1 5 11752 1 1 139 PHE CD2 C 7.544 0.140 13.296 1.00 . A A . 139 PHE CD2 1 1 5 11753 1 1 139 PHE CE1 C 9.427 -1.824 12.644 1.00 . A A . 139 PHE CE1 1 1 5 11754 1 1 139 PHE CE2 C 7.596 -1.050 14.030 1.00 . A A . 139 PHE CE2 1 1 5 11755 1 1 139 PHE CG C 8.435 0.351 12.234 1.00 . A A . 139 PHE CG 1 1 5 11756 1 1 139 PHE CZ C 8.537 -2.033 13.703 1.00 . A A . 139 PHE CZ 1 1 5 11757 1 1 139 PHE H H 8.449 4.144 10.867 1.00 . A A . 139 PHE H 1 1 5 11758 1 1 139 PHE HA H 9.453 2.584 13.063 1.00 . A A . 139 PHE HA 1 1 5 11759 1 1 139 PHE HB2 H 7.409 2.098 11.536 1.00 . A A . 139 PHE HB2 1 1 5 11760 1 1 139 PHE HB3 H 8.581 1.440 10.398 1.00 . A A . 139 PHE HB3 1 1 5 11761 1 1 139 PHE HD1 H 10.065 -0.475 11.094 1.00 . A A . 139 PHE HD1 1 1 5 11762 1 1 139 PHE HD2 H 6.816 0.897 13.548 1.00 . A A . 139 PHE HD2 1 1 5 11763 1 1 139 PHE HE1 H 10.153 -2.584 12.392 1.00 . A A . 139 PHE HE1 1 1 5 11764 1 1 139 PHE HE2 H 6.908 -1.211 14.847 1.00 . A A . 139 PHE HE2 1 1 5 11765 1 1 139 PHE HZ H 8.577 -2.951 14.269 1.00 . A A . 139 PHE HZ 1 1 5 11766 1 1 139 PHE N N 9.106 3.998 11.580 1.00 . A A . 139 PHE N 1 1 5 11767 1 1 139 PHE O O 11.680 1.753 12.222 1.00 . A A . 139 PHE O 1 1 5 11768 1 1 140 LEU C C 13.493 2.989 10.193 1.00 . A A . 140 LEU C 1 1 5 11769 1 1 140 LEU CA C 12.373 2.141 9.579 1.00 . A A . 140 LEU CA 1 1 5 11770 1 1 140 LEU CB C 12.302 2.356 8.045 1.00 . A A . 140 LEU CB 1 1 5 11771 1 1 140 LEU CD1 C 10.398 0.709 7.883 1.00 . A A . 140 LEU CD1 1 1 5 11772 1 1 140 LEU CD2 C 11.680 1.363 5.842 1.00 . A A . 140 LEU CD2 1 1 5 11773 1 1 140 LEU CG C 11.779 1.092 7.342 1.00 . A A . 140 LEU CG 1 1 5 11774 1 1 140 LEU H H 10.371 2.865 9.630 1.00 . A A . 140 LEU H 1 1 5 11775 1 1 140 LEU HA H 12.593 1.103 9.784 1.00 . A A . 140 LEU HA 1 1 5 11776 1 1 140 LEU HB2 H 11.635 3.176 7.834 1.00 . A A . 140 LEU HB2 1 1 5 11777 1 1 140 LEU HB3 H 13.285 2.591 7.656 1.00 . A A . 140 LEU HB3 1 1 5 11778 1 1 140 LEU HD11 H 10.488 0.380 8.906 1.00 . A A . 140 LEU HD11 1 1 5 11779 1 1 140 LEU HD12 H 9.982 -0.090 7.285 1.00 . A A . 140 LEU HD12 1 1 5 11780 1 1 140 LEU HD13 H 9.747 1.565 7.838 1.00 . A A . 140 LEU HD13 1 1 5 11781 1 1 140 LEU HD21 H 11.039 2.215 5.673 1.00 . A A . 140 LEU HD21 1 1 5 11782 1 1 140 LEU HD22 H 11.268 0.497 5.350 1.00 . A A . 140 LEU HD22 1 1 5 11783 1 1 140 LEU HD23 H 12.665 1.570 5.449 1.00 . A A . 140 LEU HD23 1 1 5 11784 1 1 140 LEU HG H 12.467 0.275 7.514 1.00 . A A . 140 LEU HG 1 1 5 11785 1 1 140 LEU N N 11.079 2.470 10.181 1.00 . A A . 140 LEU N 1 1 5 11786 1 1 140 LEU O O 14.582 2.484 10.470 1.00 . A A . 140 LEU O 1 1 5 11787 1 1 141 GLU C C 14.331 4.944 12.495 1.00 . A A . 141 GLU C 1 1 5 11788 1 1 141 GLU CA C 14.226 5.178 10.985 1.00 . A A . 141 GLU CA 1 1 5 11789 1 1 141 GLU CB C 13.845 6.651 10.684 1.00 . A A . 141 GLU CB 1 1 5 11790 1 1 141 GLU CD C 13.416 7.702 12.959 1.00 . A A . 141 GLU CD 1 1 5 11791 1 1 141 GLU CG C 12.769 7.159 11.682 1.00 . A A . 141 GLU CG 1 1 5 11792 1 1 141 GLU H H 12.342 4.615 10.162 1.00 . A A . 141 GLU H 1 1 5 11793 1 1 141 GLU HA H 15.189 4.969 10.536 1.00 . A A . 141 GLU HA 1 1 5 11794 1 1 141 GLU HB2 H 14.730 7.274 10.749 1.00 . A A . 141 GLU HB2 1 1 5 11795 1 1 141 GLU HB3 H 13.454 6.707 9.679 1.00 . A A . 141 GLU HB3 1 1 5 11796 1 1 141 GLU HG2 H 12.185 7.942 11.222 1.00 . A A . 141 GLU HG2 1 1 5 11797 1 1 141 GLU HG3 H 12.120 6.340 11.945 1.00 . A A . 141 GLU HG3 1 1 5 11798 1 1 141 GLU N N 13.228 4.274 10.404 1.00 . A A . 141 GLU N 1 1 5 11799 1 1 141 GLU O O 15.127 5.582 13.184 1.00 . A A . 141 GLU O 1 1 5 11800 1 1 141 GLU OE1 O 14.410 8.400 12.849 1.00 . A A . 141 GLU OE1 1 1 5 11801 1 1 141 GLU OE2 O 12.897 7.418 14.025 1.00 . A A . 141 GLU OE2 1 1 5 11802 1 1 142 ASN C C 14.869 3.208 14.875 1.00 . A A . 142 ASN C 1 1 5 11803 1 1 142 ASN CA C 13.510 3.723 14.436 1.00 . A A . 142 ASN CA 1 1 5 11804 1 1 142 ASN CB C 12.432 2.672 14.741 1.00 . A A . 142 ASN CB 1 1 5 11805 1 1 142 ASN CG C 12.227 2.531 16.248 1.00 . A A . 142 ASN CG 1 1 5 11806 1 1 142 ASN H H 12.905 3.553 12.415 1.00 . A A . 142 ASN H 1 1 5 11807 1 1 142 ASN HA H 13.282 4.624 14.986 1.00 . A A . 142 ASN HA 1 1 5 11808 1 1 142 ASN HB2 H 11.501 2.971 14.285 1.00 . A A . 142 ASN HB2 1 1 5 11809 1 1 142 ASN HB3 H 12.737 1.717 14.339 1.00 . A A . 142 ASN HB3 1 1 5 11810 1 1 142 ASN HD21 H 10.424 1.716 16.068 1.00 . A A . 142 ASN HD21 1 1 5 11811 1 1 142 ASN HD22 H 10.975 1.915 17.662 1.00 . A A . 142 ASN HD22 1 1 5 11812 1 1 142 ASN N N 13.519 4.029 13.013 1.00 . A A . 142 ASN N 1 1 5 11813 1 1 142 ASN ND2 N 11.116 2.011 16.696 1.00 . A A . 142 ASN ND2 1 1 5 11814 1 1 142 ASN O O 15.343 3.531 15.964 1.00 . A A . 142 ASN O 1 1 5 11815 1 1 142 ASN OD1 O 13.097 2.902 17.034 1.00 . A A . 142 ASN OD1 1 1 5 11816 1 1 143 LYS C C 17.818 2.944 14.644 1.00 . A A . 143 LYS C 1 1 5 11817 1 1 143 LYS CA C 16.810 1.840 14.345 1.00 . A A . 143 LYS CA 1 1 5 11818 1 1 143 LYS CB C 17.296 0.968 13.178 1.00 . A A . 143 LYS CB 1 1 5 11819 1 1 143 LYS CD C 17.854 0.906 10.740 1.00 . A A . 143 LYS CD 1 1 5 11820 1 1 143 LYS CE C 18.071 1.746 9.479 1.00 . A A . 143 LYS CE 1 1 5 11821 1 1 143 LYS CG C 17.525 1.822 11.922 1.00 . A A . 143 LYS CG 1 1 5 11822 1 1 143 LYS H H 15.080 2.178 13.181 1.00 . A A . 143 LYS H 1 1 5 11823 1 1 143 LYS HA H 16.715 1.217 15.221 1.00 . A A . 143 LYS HA 1 1 5 11824 1 1 143 LYS HB2 H 18.220 0.485 13.453 1.00 . A A . 143 LYS HB2 1 1 5 11825 1 1 143 LYS HB3 H 16.550 0.216 12.963 1.00 . A A . 143 LYS HB3 1 1 5 11826 1 1 143 LYS HD2 H 18.752 0.348 10.957 1.00 . A A . 143 LYS HD2 1 1 5 11827 1 1 143 LYS HD3 H 17.036 0.222 10.577 1.00 . A A . 143 LYS HD3 1 1 5 11828 1 1 143 LYS HE2 H 17.175 2.309 9.264 1.00 . A A . 143 LYS HE2 1 1 5 11829 1 1 143 LYS HE3 H 18.894 2.427 9.638 1.00 . A A . 143 LYS HE3 1 1 5 11830 1 1 143 LYS HG2 H 16.636 2.393 11.706 1.00 . A A . 143 LYS HG2 1 1 5 11831 1 1 143 LYS HG3 H 18.353 2.494 12.085 1.00 . A A . 143 LYS HG3 1 1 5 11832 1 1 143 LYS HZ1 H 18.275 1.371 7.439 1.00 . A A . 143 LYS HZ1 1 1 5 11833 1 1 143 LYS HZ2 H 17.732 0.038 8.335 1.00 . A A . 143 LYS HZ2 1 1 5 11834 1 1 143 LYS HZ3 H 19.361 0.504 8.416 1.00 . A A . 143 LYS HZ3 1 1 5 11835 1 1 143 LYS N N 15.508 2.400 14.033 1.00 . A A . 143 LYS N 1 1 5 11836 1 1 143 LYS NZ N 18.384 0.847 8.331 1.00 . A A . 143 LYS NZ 1 1 5 11837 1 1 143 LYS O O 18.637 2.807 15.554 1.00 . A A . 143 LYS O 1 1 5 11838 1 1 144 VAL C C 18.471 5.769 15.471 1.00 . A A . 144 VAL C 1 1 5 11839 1 1 144 VAL CA C 18.687 5.148 14.094 1.00 . A A . 144 VAL CA 1 1 5 11840 1 1 144 VAL CB C 18.485 6.203 12.996 1.00 . A A . 144 VAL CB 1 1 5 11841 1 1 144 VAL CG1 C 19.418 7.401 13.230 1.00 . A A . 144 VAL CG1 1 1 5 11842 1 1 144 VAL CG2 C 18.798 5.576 11.634 1.00 . A A . 144 VAL CG2 1 1 5 11843 1 1 144 VAL H H 17.096 4.088 13.181 1.00 . A A . 144 VAL H 1 1 5 11844 1 1 144 VAL HA H 19.699 4.777 14.035 1.00 . A A . 144 VAL HA 1 1 5 11845 1 1 144 VAL HB H 17.459 6.542 13.006 1.00 . A A . 144 VAL HB 1 1 5 11846 1 1 144 VAL HG11 H 19.385 8.060 12.374 1.00 . A A . 144 VAL HG11 1 1 5 11847 1 1 144 VAL HG12 H 20.428 7.046 13.370 1.00 . A A . 144 VAL HG12 1 1 5 11848 1 1 144 VAL HG13 H 19.102 7.943 14.109 1.00 . A A . 144 VAL HG13 1 1 5 11849 1 1 144 VAL HG21 H 18.090 4.788 11.428 1.00 . A A . 144 VAL HG21 1 1 5 11850 1 1 144 VAL HG22 H 19.798 5.166 11.648 1.00 . A A . 144 VAL HG22 1 1 5 11851 1 1 144 VAL HG23 H 18.731 6.331 10.864 1.00 . A A . 144 VAL HG23 1 1 5 11852 1 1 144 VAL N N 17.769 4.036 13.890 1.00 . A A . 144 VAL N 1 1 5 11853 1 1 144 VAL O O 19.430 6.022 16.200 1.00 . A A . 144 VAL O 1 1 5 11854 1 1 145 SER C C 17.341 5.691 18.260 1.00 . A A . 145 SER C 1 1 5 11855 1 1 145 SER CA C 16.895 6.607 17.130 1.00 . A A . 145 SER CA 1 1 5 11856 1 1 145 SER CB C 15.388 6.853 17.238 1.00 . A A . 145 SER CB 1 1 5 11857 1 1 145 SER H H 16.496 5.797 15.214 1.00 . A A . 145 SER H 1 1 5 11858 1 1 145 SER HA H 17.406 7.553 17.223 1.00 . A A . 145 SER HA 1 1 5 11859 1 1 145 SER HB2 H 15.072 7.525 16.458 1.00 . A A . 145 SER HB2 1 1 5 11860 1 1 145 SER HB3 H 14.862 5.914 17.133 1.00 . A A . 145 SER HB3 1 1 5 11861 1 1 145 SER HG H 14.924 8.372 18.366 1.00 . A A . 145 SER HG 1 1 5 11862 1 1 145 SER N N 17.219 6.019 15.837 1.00 . A A . 145 SER N 1 1 5 11863 1 1 145 SER O O 17.893 6.147 19.262 1.00 . A A . 145 SER O 1 1 5 11864 1 1 145 SER OG O 15.098 7.437 18.502 1.00 . A A . 145 SER OG 1 1 5 11865 1 1 146 ALA C C 18.988 3.391 19.295 1.00 . A A . 146 ALA C 1 1 5 11866 1 1 146 ALA CA C 17.476 3.407 19.100 1.00 . A A . 146 ALA CA 1 1 5 11867 1 1 146 ALA CB C 17.002 2.020 18.659 1.00 . A A . 146 ALA CB 1 1 5 11868 1 1 146 ALA H H 16.658 4.102 17.272 1.00 . A A . 146 ALA H 1 1 5 11869 1 1 146 ALA HA H 17.001 3.657 20.034 1.00 . A A . 146 ALA HA 1 1 5 11870 1 1 146 ALA HB1 H 17.199 1.305 19.443 1.00 . A A . 146 ALA HB1 1 1 5 11871 1 1 146 ALA HB2 H 17.527 1.728 17.762 1.00 . A A . 146 ALA HB2 1 1 5 11872 1 1 146 ALA HB3 H 15.939 2.050 18.457 1.00 . A A . 146 ALA HB3 1 1 5 11873 1 1 146 ALA N N 17.100 4.394 18.096 1.00 . A A . 146 ALA N 1 1 5 11874 1 1 146 ALA O O 19.508 2.343 19.640 1.00 . A A . 146 ALA O 1 1 5 11875 1 1 146 ALA OXT O 19.602 4.424 19.094 1.00 . A A . 146 ALA OXT 1 1 6 11876 1 1 1 MET C C -9.874 13.305 -20.428 1.00 . A A . 1 MET C 1 1 6 11877 1 1 1 MET CA C -10.891 13.858 -21.425 1.00 . A A . 1 MET CA 1 1 6 11878 1 1 1 MET CB C -10.591 15.331 -21.712 1.00 . A A . 1 MET CB 1 1 6 11879 1 1 1 MET CE C -12.563 17.906 -24.236 1.00 . A A . 1 MET CE 1 1 6 11880 1 1 1 MET CG C -11.510 15.837 -22.826 1.00 . A A . 1 MET CG 1 1 6 11881 1 1 1 MET H1 H -12.379 12.803 -20.414 1.00 . A A . 1 MET H1 1 1 6 11882 1 1 1 MET H2 H -12.969 13.867 -21.600 1.00 . A A . 1 MET H2 1 1 6 11883 1 1 1 MET H3 H -12.396 14.474 -20.120 1.00 . A A . 1 MET H3 1 1 6 11884 1 1 1 MET HA H -10.840 13.292 -22.344 1.00 . A A . 1 MET HA 1 1 6 11885 1 1 1 MET HB2 H -10.756 15.911 -20.817 1.00 . A A . 1 MET HB2 1 1 6 11886 1 1 1 MET HB3 H -9.562 15.433 -22.024 1.00 . A A . 1 MET HB3 1 1 6 11887 1 1 1 MET HE1 H -13.480 17.812 -23.671 1.00 . A A . 1 MET HE1 1 1 6 11888 1 1 1 MET HE2 H -12.559 17.194 -25.050 1.00 . A A . 1 MET HE2 1 1 6 11889 1 1 1 MET HE3 H -12.490 18.905 -24.635 1.00 . A A . 1 MET HE3 1 1 6 11890 1 1 1 MET HG2 H -11.342 15.262 -23.725 1.00 . A A . 1 MET HG2 1 1 6 11891 1 1 1 MET HG3 H -12.541 15.732 -22.519 1.00 . A A . 1 MET HG3 1 1 6 11892 1 1 1 MET N N -12.262 13.742 -20.846 1.00 . A A . 1 MET N 1 1 6 11893 1 1 1 MET O O -9.740 13.822 -19.320 1.00 . A A . 1 MET O 1 1 6 11894 1 1 1 MET SD S -11.152 17.583 -23.150 1.00 . A A . 1 MET SD 1 1 6 11895 1 1 2 GLU C C -8.805 11.165 -18.652 1.00 . A A . 2 GLU C 1 1 6 11896 1 1 2 GLU CA C -8.165 11.615 -19.963 1.00 . A A . 2 GLU CA 1 1 6 11897 1 1 2 GLU CB C -7.008 12.585 -19.677 1.00 . A A . 2 GLU CB 1 1 6 11898 1 1 2 GLU CD C -5.151 13.901 -20.705 1.00 . A A . 2 GLU CD 1 1 6 11899 1 1 2 GLU CG C -6.236 12.863 -20.967 1.00 . A A . 2 GLU CG 1 1 6 11900 1 1 2 GLU H H -9.325 11.887 -21.722 1.00 . A A . 2 GLU H 1 1 6 11901 1 1 2 GLU HA H -7.772 10.746 -20.470 1.00 . A A . 2 GLU HA 1 1 6 11902 1 1 2 GLU HB2 H -7.395 13.512 -19.285 1.00 . A A . 2 GLU HB2 1 1 6 11903 1 1 2 GLU HB3 H -6.339 12.143 -18.952 1.00 . A A . 2 GLU HB3 1 1 6 11904 1 1 2 GLU HG2 H -5.782 11.947 -21.319 1.00 . A A . 2 GLU HG2 1 1 6 11905 1 1 2 GLU HG3 H -6.915 13.239 -21.717 1.00 . A A . 2 GLU HG3 1 1 6 11906 1 1 2 GLU N N -9.168 12.251 -20.826 1.00 . A A . 2 GLU N 1 1 6 11907 1 1 2 GLU O O -9.796 11.745 -18.207 1.00 . A A . 2 GLU O 1 1 6 11908 1 1 2 GLU OE1 O -5.429 14.848 -19.989 1.00 . A A . 2 GLU OE1 1 1 6 11909 1 1 2 GLU OE2 O -4.058 13.731 -21.221 1.00 . A A . 2 GLU OE2 1 1 6 11910 1 1 3 ILE C C -8.840 10.714 -15.718 1.00 . A A . 3 ILE C 1 1 6 11911 1 1 3 ILE CA C -8.785 9.612 -16.776 1.00 . A A . 3 ILE CA 1 1 6 11912 1 1 3 ILE CB C -7.931 8.422 -16.277 1.00 . A A . 3 ILE CB 1 1 6 11913 1 1 3 ILE CD1 C -5.854 9.841 -16.661 1.00 . A A . 3 ILE CD1 1 1 6 11914 1 1 3 ILE CG1 C -6.572 8.887 -15.697 1.00 . A A . 3 ILE CG1 1 1 6 11915 1 1 3 ILE CG2 C -7.680 7.465 -17.440 1.00 . A A . 3 ILE CG2 1 1 6 11916 1 1 3 ILE H H -7.465 9.703 -18.428 1.00 . A A . 3 ILE H 1 1 6 11917 1 1 3 ILE HA H -9.791 9.262 -16.955 1.00 . A A . 3 ILE HA 1 1 6 11918 1 1 3 ILE HB H -8.481 7.895 -15.506 1.00 . A A . 3 ILE HB 1 1 6 11919 1 1 3 ILE HD11 H -5.860 9.424 -17.656 1.00 . A A . 3 ILE HD11 1 1 6 11920 1 1 3 ILE HD12 H -4.833 9.974 -16.337 1.00 . A A . 3 ILE HD12 1 1 6 11921 1 1 3 ILE HD13 H -6.351 10.797 -16.666 1.00 . A A . 3 ILE HD13 1 1 6 11922 1 1 3 ILE HG12 H -6.738 9.387 -14.759 1.00 . A A . 3 ILE HG12 1 1 6 11923 1 1 3 ILE HG13 H -5.943 8.024 -15.524 1.00 . A A . 3 ILE HG13 1 1 6 11924 1 1 3 ILE HG21 H -8.622 7.188 -17.890 1.00 . A A . 3 ILE HG21 1 1 6 11925 1 1 3 ILE HG22 H -7.184 6.579 -17.073 1.00 . A A . 3 ILE HG22 1 1 6 11926 1 1 3 ILE HG23 H -7.055 7.948 -18.175 1.00 . A A . 3 ILE HG23 1 1 6 11927 1 1 3 ILE N N -8.253 10.128 -18.031 1.00 . A A . 3 ILE N 1 1 6 11928 1 1 3 ILE O O -8.479 11.865 -15.966 1.00 . A A . 3 ILE O 1 1 6 11929 1 1 4 LYS C C -8.015 11.685 -12.873 1.00 . A A . 4 LYS C 1 1 6 11930 1 1 4 LYS CA C -9.402 11.329 -13.426 1.00 . A A . 4 LYS CA 1 1 6 11931 1 1 4 LYS CB C -10.298 10.732 -12.316 1.00 . A A . 4 LYS CB 1 1 6 11932 1 1 4 LYS CD C -12.124 10.088 -13.942 1.00 . A A . 4 LYS CD 1 1 6 11933 1 1 4 LYS CE C -13.642 10.025 -14.141 1.00 . A A . 4 LYS CE 1 1 6 11934 1 1 4 LYS CG C -11.792 10.883 -12.670 1.00 . A A . 4 LYS CG 1 1 6 11935 1 1 4 LYS H H -9.565 9.436 -14.371 1.00 . A A . 4 LYS H 1 1 6 11936 1 1 4 LYS HA H -9.860 12.235 -13.802 1.00 . A A . 4 LYS HA 1 1 6 11937 1 1 4 LYS HB2 H -10.067 9.684 -12.201 1.00 . A A . 4 LYS HB2 1 1 6 11938 1 1 4 LYS HB3 H -10.109 11.237 -11.384 1.00 . A A . 4 LYS HB3 1 1 6 11939 1 1 4 LYS HD2 H -11.678 10.573 -14.795 1.00 . A A . 4 LYS HD2 1 1 6 11940 1 1 4 LYS HD3 H -11.734 9.084 -13.851 1.00 . A A . 4 LYS HD3 1 1 6 11941 1 1 4 LYS HE2 H -13.870 9.373 -14.971 1.00 . A A . 4 LYS HE2 1 1 6 11942 1 1 4 LYS HE3 H -14.111 9.644 -13.247 1.00 . A A . 4 LYS HE3 1 1 6 11943 1 1 4 LYS HG2 H -12.386 10.514 -11.848 1.00 . A A . 4 LYS HG2 1 1 6 11944 1 1 4 LYS HG3 H -12.018 11.926 -12.833 1.00 . A A . 4 LYS HG3 1 1 6 11945 1 1 4 LYS HZ1 H -14.951 11.609 -13.786 1.00 . A A . 4 LYS HZ1 1 1 6 11946 1 1 4 LYS HZ2 H -14.508 11.432 -15.413 1.00 . A A . 4 LYS HZ2 1 1 6 11947 1 1 4 LYS HZ3 H -13.404 12.091 -14.302 1.00 . A A . 4 LYS HZ3 1 1 6 11948 1 1 4 LYS N N -9.291 10.366 -14.518 1.00 . A A . 4 LYS N 1 1 6 11949 1 1 4 LYS NZ N -14.166 11.393 -14.432 1.00 . A A . 4 LYS NZ 1 1 6 11950 1 1 4 LYS O O -6.986 11.348 -13.461 1.00 . A A . 4 LYS O 1 1 6 11951 1 1 5 LEU C C -6.013 11.590 -10.453 1.00 . A A . 5 LEU C 1 1 6 11952 1 1 5 LEU CA C -6.727 12.783 -11.105 1.00 . A A . 5 LEU CA 1 1 6 11953 1 1 5 LEU CB C -7.029 13.868 -10.047 1.00 . A A . 5 LEU CB 1 1 6 11954 1 1 5 LEU CD1 C -8.320 15.187 -11.764 1.00 . A A . 5 LEU CD1 1 1 6 11955 1 1 5 LEU CD2 C -7.562 16.272 -9.639 1.00 . A A . 5 LEU CD2 1 1 6 11956 1 1 5 LEU CG C -7.203 15.244 -10.713 1.00 . A A . 5 LEU CG 1 1 6 11957 1 1 5 LEU H H -8.834 12.607 -11.314 1.00 . A A . 5 LEU H 1 1 6 11958 1 1 5 LEU HA H -6.075 13.199 -11.862 1.00 . A A . 5 LEU HA 1 1 6 11959 1 1 5 LEU HB2 H -7.939 13.614 -9.530 1.00 . A A . 5 LEU HB2 1 1 6 11960 1 1 5 LEU HB3 H -6.220 13.924 -9.333 1.00 . A A . 5 LEU HB3 1 1 6 11961 1 1 5 LEU HD11 H -8.593 16.191 -12.060 1.00 . A A . 5 LEU HD11 1 1 6 11962 1 1 5 LEU HD12 H -9.186 14.689 -11.351 1.00 . A A . 5 LEU HD12 1 1 6 11963 1 1 5 LEU HD13 H -7.970 14.644 -12.630 1.00 . A A . 5 LEU HD13 1 1 6 11964 1 1 5 LEU HD21 H -6.809 16.257 -8.865 1.00 . A A . 5 LEU HD21 1 1 6 11965 1 1 5 LEU HD22 H -8.525 16.028 -9.214 1.00 . A A . 5 LEU HD22 1 1 6 11966 1 1 5 LEU HD23 H -7.603 17.252 -10.088 1.00 . A A . 5 LEU HD23 1 1 6 11967 1 1 5 LEU HG H -6.277 15.532 -11.186 1.00 . A A . 5 LEU HG 1 1 6 11968 1 1 5 LEU N N -7.982 12.369 -11.734 1.00 . A A . 5 LEU N 1 1 6 11969 1 1 5 LEU O O -6.629 10.729 -9.827 1.00 . A A . 5 LEU O 1 1 6 11970 1 1 6 ILE C C -2.968 10.996 -8.918 1.00 . A A . 6 ILE C 1 1 6 11971 1 1 6 ILE CA C -3.864 10.469 -10.036 1.00 . A A . 6 ILE CA 1 1 6 11972 1 1 6 ILE CB C -2.988 9.862 -11.144 1.00 . A A . 6 ILE CB 1 1 6 11973 1 1 6 ILE CD1 C -3.028 8.943 -13.483 1.00 . A A . 6 ILE CD1 1 1 6 11974 1 1 6 ILE CG1 C -3.888 9.353 -12.284 1.00 . A A . 6 ILE CG1 1 1 6 11975 1 1 6 ILE CG2 C -2.176 8.686 -10.574 1.00 . A A . 6 ILE CG2 1 1 6 11976 1 1 6 ILE H H -4.258 12.268 -11.112 1.00 . A A . 6 ILE H 1 1 6 11977 1 1 6 ILE HA H -4.491 9.691 -9.630 1.00 . A A . 6 ILE HA 1 1 6 11978 1 1 6 ILE HB H -2.312 10.617 -11.524 1.00 . A A . 6 ILE HB 1 1 6 11979 1 1 6 ILE HD11 H -2.403 8.107 -13.208 1.00 . A A . 6 ILE HD11 1 1 6 11980 1 1 6 ILE HD12 H -2.408 9.774 -13.784 1.00 . A A . 6 ILE HD12 1 1 6 11981 1 1 6 ILE HD13 H -3.669 8.657 -14.305 1.00 . A A . 6 ILE HD13 1 1 6 11982 1 1 6 ILE HG12 H -4.457 8.503 -11.943 1.00 . A A . 6 ILE HG12 1 1 6 11983 1 1 6 ILE HG13 H -4.565 10.137 -12.590 1.00 . A A . 6 ILE HG13 1 1 6 11984 1 1 6 ILE HG21 H -1.464 9.049 -9.848 1.00 . A A . 6 ILE HG21 1 1 6 11985 1 1 6 ILE HG22 H -1.644 8.190 -11.371 1.00 . A A . 6 ILE HG22 1 1 6 11986 1 1 6 ILE HG23 H -2.846 7.984 -10.101 1.00 . A A . 6 ILE HG23 1 1 6 11987 1 1 6 ILE N N -4.693 11.554 -10.601 1.00 . A A . 6 ILE N 1 1 6 11988 1 1 6 ILE O O -2.239 11.973 -9.095 1.00 . A A . 6 ILE O 1 1 6 11989 1 1 7 ALA C C -0.711 10.425 -6.863 1.00 . A A . 7 ALA C 1 1 6 11990 1 1 7 ALA CA C -2.182 10.754 -6.617 1.00 . A A . 7 ALA CA 1 1 6 11991 1 1 7 ALA CB C -2.662 10.049 -5.342 1.00 . A A . 7 ALA CB 1 1 6 11992 1 1 7 ALA H H -3.602 9.571 -7.673 1.00 . A A . 7 ALA H 1 1 6 11993 1 1 7 ALA HA H -2.282 11.823 -6.479 1.00 . A A . 7 ALA HA 1 1 6 11994 1 1 7 ALA HB1 H -2.191 10.499 -4.479 1.00 . A A . 7 ALA HB1 1 1 6 11995 1 1 7 ALA HB2 H -2.404 9.000 -5.387 1.00 . A A . 7 ALA HB2 1 1 6 11996 1 1 7 ALA HB3 H -3.735 10.151 -5.259 1.00 . A A . 7 ALA HB3 1 1 6 11997 1 1 7 ALA N N -3.003 10.344 -7.761 1.00 . A A . 7 ALA N 1 1 6 11998 1 1 7 ALA O O -0.385 9.418 -7.492 1.00 . A A . 7 ALA O 1 1 6 11999 1 1 8 GLN C C 2.390 11.413 -5.256 1.00 . A A . 8 GLN C 1 1 6 12000 1 1 8 GLN CA C 1.631 11.076 -6.544 1.00 . A A . 8 GLN CA 1 1 6 12001 1 1 8 GLN CB C 2.141 11.965 -7.686 1.00 . A A . 8 GLN CB 1 1 6 12002 1 1 8 GLN CD C 2.034 12.379 -10.155 1.00 . A A . 8 GLN CD 1 1 6 12003 1 1 8 GLN CG C 1.532 11.501 -9.014 1.00 . A A . 8 GLN CG 1 1 6 12004 1 1 8 GLN H H -0.137 12.065 -5.880 1.00 . A A . 8 GLN H 1 1 6 12005 1 1 8 GLN HA H 1.831 10.040 -6.797 1.00 . A A . 8 GLN HA 1 1 6 12006 1 1 8 GLN HB2 H 1.855 12.989 -7.497 1.00 . A A . 8 GLN HB2 1 1 6 12007 1 1 8 GLN HB3 H 3.218 11.896 -7.744 1.00 . A A . 8 GLN HB3 1 1 6 12008 1 1 8 GLN HE21 H 0.230 12.640 -10.943 1.00 . A A . 8 GLN HE21 1 1 6 12009 1 1 8 GLN HE22 H 1.499 13.416 -11.763 1.00 . A A . 8 GLN HE22 1 1 6 12010 1 1 8 GLN HG2 H 1.815 10.475 -9.200 1.00 . A A . 8 GLN HG2 1 1 6 12011 1 1 8 GLN HG3 H 0.457 11.572 -8.960 1.00 . A A . 8 GLN HG3 1 1 6 12012 1 1 8 GLN N N 0.181 11.279 -6.372 1.00 . A A . 8 GLN N 1 1 6 12013 1 1 8 GLN NE2 N 1.183 12.851 -11.027 1.00 . A A . 8 GLN NE2 1 1 6 12014 1 1 8 GLN O O 2.295 12.523 -4.734 1.00 . A A . 8 GLN O 1 1 6 12015 1 1 8 GLN OE1 O 3.233 12.640 -10.259 1.00 . A A . 8 GLN OE1 1 1 6 12016 1 1 9 VAL C C 5.297 9.940 -3.646 1.00 . A A . 9 VAL C 1 1 6 12017 1 1 9 VAL CA C 3.945 10.638 -3.522 1.00 . A A . 9 VAL CA 1 1 6 12018 1 1 9 VAL CB C 3.187 10.073 -2.309 1.00 . A A . 9 VAL CB 1 1 6 12019 1 1 9 VAL CG1 C 1.931 10.902 -2.062 1.00 . A A . 9 VAL CG1 1 1 6 12020 1 1 9 VAL CG2 C 2.774 8.624 -2.575 1.00 . A A . 9 VAL CG2 1 1 6 12021 1 1 9 VAL H H 3.184 9.587 -5.215 1.00 . A A . 9 VAL H 1 1 6 12022 1 1 9 VAL HA H 4.121 11.696 -3.360 1.00 . A A . 9 VAL HA 1 1 6 12023 1 1 9 VAL HB H 3.821 10.115 -1.434 1.00 . A A . 9 VAL HB 1 1 6 12024 1 1 9 VAL HG11 H 1.428 10.540 -1.179 1.00 . A A . 9 VAL HG11 1 1 6 12025 1 1 9 VAL HG12 H 1.273 10.812 -2.913 1.00 . A A . 9 VAL HG12 1 1 6 12026 1 1 9 VAL HG13 H 2.207 11.937 -1.923 1.00 . A A . 9 VAL HG13 1 1 6 12027 1 1 9 VAL HG21 H 2.101 8.593 -3.417 1.00 . A A . 9 VAL HG21 1 1 6 12028 1 1 9 VAL HG22 H 2.275 8.228 -1.701 1.00 . A A . 9 VAL HG22 1 1 6 12029 1 1 9 VAL HG23 H 3.650 8.030 -2.789 1.00 . A A . 9 VAL HG23 1 1 6 12030 1 1 9 VAL N N 3.152 10.448 -4.751 1.00 . A A . 9 VAL N 1 1 6 12031 1 1 9 VAL O O 5.440 8.952 -4.365 1.00 . A A . 9 VAL O 1 1 6 12032 1 1 10 LYS C C 8.522 10.418 -1.864 1.00 . A A . 10 LYS C 1 1 6 12033 1 1 10 LYS CA C 7.641 9.860 -2.982 1.00 . A A . 10 LYS CA 1 1 6 12034 1 1 10 LYS CB C 8.291 10.128 -4.346 1.00 . A A . 10 LYS CB 1 1 6 12035 1 1 10 LYS CD C 9.017 11.943 -5.937 1.00 . A A . 10 LYS CD 1 1 6 12036 1 1 10 LYS CE C 8.386 11.272 -7.170 1.00 . A A . 10 LYS CE 1 1 6 12037 1 1 10 LYS CG C 8.213 11.625 -4.667 1.00 . A A . 10 LYS CG 1 1 6 12038 1 1 10 LYS H H 6.138 11.239 -2.384 1.00 . A A . 10 LYS H 1 1 6 12039 1 1 10 LYS HA H 7.552 8.795 -2.843 1.00 . A A . 10 LYS HA 1 1 6 12040 1 1 10 LYS HB2 H 9.326 9.814 -4.326 1.00 . A A . 10 LYS HB2 1 1 6 12041 1 1 10 LYS HB3 H 7.760 9.572 -5.102 1.00 . A A . 10 LYS HB3 1 1 6 12042 1 1 10 LYS HD2 H 9.034 13.012 -6.086 1.00 . A A . 10 LYS HD2 1 1 6 12043 1 1 10 LYS HD3 H 10.031 11.586 -5.814 1.00 . A A . 10 LYS HD3 1 1 6 12044 1 1 10 LYS HE2 H 8.641 10.223 -7.186 1.00 . A A . 10 LYS HE2 1 1 6 12045 1 1 10 LYS HE3 H 7.310 11.382 -7.143 1.00 . A A . 10 LYS HE3 1 1 6 12046 1 1 10 LYS HG2 H 7.181 11.906 -4.816 1.00 . A A . 10 LYS HG2 1 1 6 12047 1 1 10 LYS HG3 H 8.620 12.193 -3.844 1.00 . A A . 10 LYS HG3 1 1 6 12048 1 1 10 LYS HZ1 H 9.538 11.253 -8.901 1.00 . A A . 10 LYS HZ1 1 1 6 12049 1 1 10 LYS HZ2 H 9.453 12.769 -8.143 1.00 . A A . 10 LYS HZ2 1 1 6 12050 1 1 10 LYS HZ3 H 8.122 12.183 -9.021 1.00 . A A . 10 LYS HZ3 1 1 6 12051 1 1 10 LYS N N 6.303 10.451 -2.943 1.00 . A A . 10 LYS N 1 1 6 12052 1 1 10 LYS NZ N 8.915 11.918 -8.401 1.00 . A A . 10 LYS NZ 1 1 6 12053 1 1 10 LYS O O 8.444 11.598 -1.525 1.00 . A A . 10 LYS O 1 1 6 12054 1 1 11 THR C C 11.592 9.197 -0.265 1.00 . A A . 11 THR C 1 1 6 12055 1 1 11 THR CA C 10.272 9.972 -0.208 1.00 . A A . 11 THR CA 1 1 6 12056 1 1 11 THR CB C 9.592 9.741 1.151 1.00 . A A . 11 THR CB 1 1 6 12057 1 1 11 THR CG2 C 8.942 8.355 1.185 1.00 . A A . 11 THR CG2 1 1 6 12058 1 1 11 THR H H 9.386 8.636 -1.602 1.00 . A A . 11 THR H 1 1 6 12059 1 1 11 THR HA H 10.499 11.026 -0.303 1.00 . A A . 11 THR HA 1 1 6 12060 1 1 11 THR HB H 8.832 10.493 1.306 1.00 . A A . 11 THR HB 1 1 6 12061 1 1 11 THR HG1 H 10.935 10.722 2.163 1.00 . A A . 11 THR HG1 1 1 6 12062 1 1 11 THR HG21 H 8.061 8.353 0.561 1.00 . A A . 11 THR HG21 1 1 6 12063 1 1 11 THR HG22 H 8.660 8.115 2.201 1.00 . A A . 11 THR HG22 1 1 6 12064 1 1 11 THR HG23 H 9.643 7.616 0.823 1.00 . A A . 11 THR HG23 1 1 6 12065 1 1 11 THR N N 9.366 9.566 -1.292 1.00 . A A . 11 THR N 1 1 6 12066 1 1 11 THR O O 11.637 8.025 -0.638 1.00 . A A . 11 THR O 1 1 6 12067 1 1 11 THR OG1 O 10.563 9.838 2.185 1.00 . A A . 11 THR OG1 1 1 6 12068 1 1 12 VAL C C 14.484 8.963 1.543 1.00 . A A . 12 VAL C 1 1 6 12069 1 1 12 VAL CA C 14.019 9.251 0.119 1.00 . A A . 12 VAL CA 1 1 6 12070 1 1 12 VAL CB C 15.019 10.192 -0.573 1.00 . A A . 12 VAL CB 1 1 6 12071 1 1 12 VAL CG1 C 15.109 11.525 0.185 1.00 . A A . 12 VAL CG1 1 1 6 12072 1 1 12 VAL CG2 C 16.407 9.534 -0.619 1.00 . A A . 12 VAL CG2 1 1 6 12073 1 1 12 VAL H H 12.574 10.797 0.406 1.00 . A A . 12 VAL H 1 1 6 12074 1 1 12 VAL HA H 13.999 8.315 -0.429 1.00 . A A . 12 VAL HA 1 1 6 12075 1 1 12 VAL HB H 14.681 10.381 -1.582 1.00 . A A . 12 VAL HB 1 1 6 12076 1 1 12 VAL HG11 H 15.649 12.242 -0.416 1.00 . A A . 12 VAL HG11 1 1 6 12077 1 1 12 VAL HG12 H 15.628 11.380 1.120 1.00 . A A . 12 VAL HG12 1 1 6 12078 1 1 12 VAL HG13 H 14.114 11.899 0.380 1.00 . A A . 12 VAL HG13 1 1 6 12079 1 1 12 VAL HG21 H 17.058 10.117 -1.252 1.00 . A A . 12 VAL HG21 1 1 6 12080 1 1 12 VAL HG22 H 16.322 8.534 -1.017 1.00 . A A . 12 VAL HG22 1 1 6 12081 1 1 12 VAL HG23 H 16.822 9.490 0.378 1.00 . A A . 12 VAL HG23 1 1 6 12082 1 1 12 VAL N N 12.674 9.865 0.120 1.00 . A A . 12 VAL N 1 1 6 12083 1 1 12 VAL O O 14.384 9.814 2.428 1.00 . A A . 12 VAL O 1 1 6 12084 1 1 13 ILE C C 16.720 6.485 2.987 1.00 . A A . 13 ILE C 1 1 6 12085 1 1 13 ILE CA C 15.474 7.356 3.101 1.00 . A A . 13 ILE CA 1 1 6 12086 1 1 13 ILE CB C 14.341 6.599 3.863 1.00 . A A . 13 ILE CB 1 1 6 12087 1 1 13 ILE CD1 C 13.806 8.173 5.799 1.00 . A A . 13 ILE CD1 1 1 6 12088 1 1 13 ILE CG1 C 14.451 6.837 5.403 1.00 . A A . 13 ILE CG1 1 1 6 12089 1 1 13 ILE CG2 C 14.398 5.079 3.583 1.00 . A A . 13 ILE CG2 1 1 6 12090 1 1 13 ILE H H 15.048 7.118 1.027 1.00 . A A . 13 ILE H 1 1 6 12091 1 1 13 ILE HA H 15.745 8.245 3.656 1.00 . A A . 13 ILE HA 1 1 6 12092 1 1 13 ILE HB H 13.402 6.960 3.498 1.00 . A A . 13 ILE HB 1 1 6 12093 1 1 13 ILE HD11 H 12.783 8.195 5.455 1.00 . A A . 13 ILE HD11 1 1 6 12094 1 1 13 ILE HD12 H 14.353 8.991 5.361 1.00 . A A . 13 ILE HD12 1 1 6 12095 1 1 13 ILE HD13 H 13.824 8.269 6.875 1.00 . A A . 13 ILE HD13 1 1 6 12096 1 1 13 ILE HG12 H 13.945 6.041 5.936 1.00 . A A . 13 ILE HG12 1 1 6 12097 1 1 13 ILE HG13 H 15.493 6.847 5.694 1.00 . A A . 13 ILE HG13 1 1 6 12098 1 1 13 ILE HG21 H 13.477 4.612 3.903 1.00 . A A . 13 ILE HG21 1 1 6 12099 1 1 13 ILE HG22 H 15.220 4.644 4.126 1.00 . A A . 13 ILE HG22 1 1 6 12100 1 1 13 ILE HG23 H 14.536 4.917 2.531 1.00 . A A . 13 ILE HG23 1 1 6 12101 1 1 13 ILE N N 14.993 7.755 1.769 1.00 . A A . 13 ILE N 1 1 6 12102 1 1 13 ILE O O 16.904 5.750 2.016 1.00 . A A . 13 ILE O 1 1 6 12103 1 1 14 ASN C C 18.501 4.366 4.618 1.00 . A A . 14 ASN C 1 1 6 12104 1 1 14 ASN CA C 18.796 5.738 4.011 1.00 . A A . 14 ASN CA 1 1 6 12105 1 1 14 ASN CB C 19.873 6.451 4.834 1.00 . A A . 14 ASN CB 1 1 6 12106 1 1 14 ASN CG C 20.305 7.731 4.126 1.00 . A A . 14 ASN CG 1 1 6 12107 1 1 14 ASN H H 17.390 7.145 4.747 1.00 . A A . 14 ASN H 1 1 6 12108 1 1 14 ASN HA H 19.162 5.605 3.001 1.00 . A A . 14 ASN HA 1 1 6 12109 1 1 14 ASN HB2 H 19.474 6.698 5.809 1.00 . A A . 14 ASN HB2 1 1 6 12110 1 1 14 ASN HB3 H 20.728 5.803 4.949 1.00 . A A . 14 ASN HB3 1 1 6 12111 1 1 14 ASN HD21 H 20.993 8.587 5.780 1.00 . A A . 14 ASN HD21 1 1 6 12112 1 1 14 ASN HD22 H 21.139 9.517 4.367 1.00 . A A . 14 ASN HD22 1 1 6 12113 1 1 14 ASN N N 17.582 6.544 3.996 1.00 . A A . 14 ASN N 1 1 6 12114 1 1 14 ASN ND2 N 20.858 8.692 4.814 1.00 . A A . 14 ASN ND2 1 1 6 12115 1 1 14 ASN O O 18.525 4.182 5.835 1.00 . A A . 14 ASN O 1 1 6 12116 1 1 14 ASN OD1 O 20.130 7.861 2.914 1.00 . A A . 14 ASN OD1 1 1 6 12117 1 1 15 ALA C C 17.953 1.018 3.061 1.00 . A A . 15 ALA C 1 1 6 12118 1 1 15 ALA CA C 17.933 2.025 4.229 1.00 . A A . 15 ALA CA 1 1 6 12119 1 1 15 ALA CB C 16.553 2.004 4.891 1.00 . A A . 15 ALA CB 1 1 6 12120 1 1 15 ALA H H 18.222 3.590 2.800 1.00 . A A . 15 ALA H 1 1 6 12121 1 1 15 ALA HA H 18.677 1.749 4.962 1.00 . A A . 15 ALA HA 1 1 6 12122 1 1 15 ALA HB1 H 15.820 2.378 4.197 1.00 . A A . 15 ALA HB1 1 1 6 12123 1 1 15 ALA HB2 H 16.565 2.629 5.773 1.00 . A A . 15 ALA HB2 1 1 6 12124 1 1 15 ALA HB3 H 16.292 0.996 5.169 1.00 . A A . 15 ALA HB3 1 1 6 12125 1 1 15 ALA N N 18.227 3.388 3.759 1.00 . A A . 15 ALA N 1 1 6 12126 1 1 15 ALA O O 17.630 1.391 1.934 1.00 . A A . 15 ALA O 1 1 6 12127 1 1 16 PRO C C 16.961 -1.525 1.616 1.00 . A A . 16 PRO C 1 1 6 12128 1 1 16 PRO CA C 18.344 -1.251 2.212 1.00 . A A . 16 PRO CA 1 1 6 12129 1 1 16 PRO CB C 18.933 -2.503 2.909 1.00 . A A . 16 PRO CB 1 1 6 12130 1 1 16 PRO CD C 18.712 -0.798 4.601 1.00 . A A . 16 PRO CD 1 1 6 12131 1 1 16 PRO CG C 18.615 -2.309 4.361 1.00 . A A . 16 PRO CG 1 1 6 12132 1 1 16 PRO HA H 19.014 -0.928 1.427 1.00 . A A . 16 PRO HA 1 1 6 12133 1 1 16 PRO HB2 H 18.473 -3.413 2.531 1.00 . A A . 16 PRO HB2 1 1 6 12134 1 1 16 PRO HB3 H 20.006 -2.547 2.769 1.00 . A A . 16 PRO HB3 1 1 6 12135 1 1 16 PRO HD2 H 18.044 -0.497 5.392 1.00 . A A . 16 PRO HD2 1 1 6 12136 1 1 16 PRO HD3 H 19.726 -0.508 4.830 1.00 . A A . 16 PRO HD3 1 1 6 12137 1 1 16 PRO HG2 H 17.609 -2.662 4.575 1.00 . A A . 16 PRO HG2 1 1 6 12138 1 1 16 PRO HG3 H 19.330 -2.829 4.985 1.00 . A A . 16 PRO HG3 1 1 6 12139 1 1 16 PRO N N 18.306 -0.216 3.299 1.00 . A A . 16 PRO N 1 1 6 12140 1 1 16 PRO O O 15.938 -1.450 2.299 1.00 . A A . 16 PRO O 1 1 6 12141 1 1 17 ILE C C 15.078 -3.451 0.089 1.00 . A A . 17 ILE C 1 1 6 12142 1 1 17 ILE CA C 15.703 -2.142 -0.390 1.00 . A A . 17 ILE CA 1 1 6 12143 1 1 17 ILE CB C 15.994 -2.222 -1.895 1.00 . A A . 17 ILE CB 1 1 6 12144 1 1 17 ILE CD1 C 14.931 -2.233 -4.173 1.00 . A A . 17 ILE CD1 1 1 6 12145 1 1 17 ILE CG1 C 14.683 -2.430 -2.673 1.00 . A A . 17 ILE CG1 1 1 6 12146 1 1 17 ILE CG2 C 16.958 -3.383 -2.178 1.00 . A A . 17 ILE CG2 1 1 6 12147 1 1 17 ILE H H 17.793 -1.890 -0.153 1.00 . A A . 17 ILE H 1 1 6 12148 1 1 17 ILE HA H 15.003 -1.339 -0.218 1.00 . A A . 17 ILE HA 1 1 6 12149 1 1 17 ILE HB H 16.456 -1.296 -2.210 1.00 . A A . 17 ILE HB 1 1 6 12150 1 1 17 ILE HD11 H 15.752 -2.860 -4.492 1.00 . A A . 17 ILE HD11 1 1 6 12151 1 1 17 ILE HD12 H 15.175 -1.198 -4.365 1.00 . A A . 17 ILE HD12 1 1 6 12152 1 1 17 ILE HD13 H 14.041 -2.501 -4.723 1.00 . A A . 17 ILE HD13 1 1 6 12153 1 1 17 ILE HG12 H 14.316 -3.431 -2.500 1.00 . A A . 17 ILE HG12 1 1 6 12154 1 1 17 ILE HG13 H 13.946 -1.715 -2.340 1.00 . A A . 17 ILE HG13 1 1 6 12155 1 1 17 ILE HG21 H 17.291 -3.330 -3.204 1.00 . A A . 17 ILE HG21 1 1 6 12156 1 1 17 ILE HG22 H 16.454 -4.323 -2.015 1.00 . A A . 17 ILE HG22 1 1 6 12157 1 1 17 ILE HG23 H 17.813 -3.314 -1.520 1.00 . A A . 17 ILE HG23 1 1 6 12158 1 1 17 ILE N N 16.940 -1.850 0.326 1.00 . A A . 17 ILE N 1 1 6 12159 1 1 17 ILE O O 13.860 -3.625 0.056 1.00 . A A . 17 ILE O 1 1 6 12160 1 1 18 GLU C C 14.376 -5.534 2.104 1.00 . A A . 18 GLU C 1 1 6 12161 1 1 18 GLU CA C 15.426 -5.683 1.005 1.00 . A A . 18 GLU CA 1 1 6 12162 1 1 18 GLU CB C 16.598 -6.495 1.573 1.00 . A A . 18 GLU CB 1 1 6 12163 1 1 18 GLU CD C 18.805 -7.558 1.056 1.00 . A A . 18 GLU CD 1 1 6 12164 1 1 18 GLU CG C 17.609 -6.808 0.471 1.00 . A A . 18 GLU CG 1 1 6 12165 1 1 18 GLU H H 16.873 -4.204 0.549 1.00 . A A . 18 GLU H 1 1 6 12166 1 1 18 GLU HA H 14.999 -6.221 0.177 1.00 . A A . 18 GLU HA 1 1 6 12167 1 1 18 GLU HB2 H 17.084 -5.927 2.352 1.00 . A A . 18 GLU HB2 1 1 6 12168 1 1 18 GLU HB3 H 16.228 -7.424 1.986 1.00 . A A . 18 GLU HB3 1 1 6 12169 1 1 18 GLU HG2 H 17.138 -7.416 -0.286 1.00 . A A . 18 GLU HG2 1 1 6 12170 1 1 18 GLU HG3 H 17.949 -5.884 0.026 1.00 . A A . 18 GLU HG3 1 1 6 12171 1 1 18 GLU N N 15.910 -4.384 0.539 1.00 . A A . 18 GLU N 1 1 6 12172 1 1 18 GLU O O 13.287 -6.100 2.011 1.00 . A A . 18 GLU O 1 1 6 12173 1 1 18 GLU OE1 O 18.787 -7.837 2.246 1.00 . A A . 18 GLU OE1 1 1 6 12174 1 1 18 GLU OE2 O 19.722 -7.844 0.306 1.00 . A A . 18 GLU OE2 1 1 6 12175 1 1 19 LYS C C 12.588 -3.767 3.886 1.00 . A A . 19 LYS C 1 1 6 12176 1 1 19 LYS CA C 13.818 -4.587 4.279 1.00 . A A . 19 LYS CA 1 1 6 12177 1 1 19 LYS CB C 14.585 -3.929 5.443 1.00 . A A . 19 LYS CB 1 1 6 12178 1 1 19 LYS CD C 16.390 -5.689 5.193 1.00 . A A . 19 LYS CD 1 1 6 12179 1 1 19 LYS CE C 17.444 -6.494 5.963 1.00 . A A . 19 LYS CE 1 1 6 12180 1 1 19 LYS CG C 15.440 -4.981 6.180 1.00 . A A . 19 LYS CG 1 1 6 12181 1 1 19 LYS H H 15.602 -4.368 3.149 1.00 . A A . 19 LYS H 1 1 6 12182 1 1 19 LYS HA H 13.467 -5.558 4.604 1.00 . A A . 19 LYS HA 1 1 6 12183 1 1 19 LYS HB2 H 15.228 -3.155 5.055 1.00 . A A . 19 LYS HB2 1 1 6 12184 1 1 19 LYS HB3 H 13.885 -3.494 6.144 1.00 . A A . 19 LYS HB3 1 1 6 12185 1 1 19 LYS HD2 H 15.823 -6.367 4.571 1.00 . A A . 19 LYS HD2 1 1 6 12186 1 1 19 LYS HD3 H 16.883 -4.955 4.573 1.00 . A A . 19 LYS HD3 1 1 6 12187 1 1 19 LYS HE2 H 18.153 -6.913 5.264 1.00 . A A . 19 LYS HE2 1 1 6 12188 1 1 19 LYS HE3 H 17.960 -5.847 6.654 1.00 . A A . 19 LYS HE3 1 1 6 12189 1 1 19 LYS HG2 H 16.016 -4.493 6.952 1.00 . A A . 19 LYS HG2 1 1 6 12190 1 1 19 LYS HG3 H 14.788 -5.715 6.632 1.00 . A A . 19 LYS HG3 1 1 6 12191 1 1 19 LYS HZ1 H 16.968 -7.489 7.729 1.00 . A A . 19 LYS HZ1 1 1 6 12192 1 1 19 LYS HZ2 H 17.152 -8.514 6.390 1.00 . A A . 19 LYS HZ2 1 1 6 12193 1 1 19 LYS HZ3 H 15.752 -7.563 6.546 1.00 . A A . 19 LYS HZ3 1 1 6 12194 1 1 19 LYS N N 14.716 -4.787 3.148 1.00 . A A . 19 LYS N 1 1 6 12195 1 1 19 LYS NZ N 16.779 -7.598 6.713 1.00 . A A . 19 LYS NZ 1 1 6 12196 1 1 19 LYS O O 11.481 -4.076 4.330 1.00 . A A . 19 LYS O 1 1 6 12197 1 1 20 VAL C C 10.702 -2.763 1.785 1.00 . A A . 20 VAL C 1 1 6 12198 1 1 20 VAL CA C 11.621 -1.916 2.657 1.00 . A A . 20 VAL CA 1 1 6 12199 1 1 20 VAL CB C 12.093 -0.670 1.889 1.00 . A A . 20 VAL CB 1 1 6 12200 1 1 20 VAL CG1 C 10.894 0.232 1.558 1.00 . A A . 20 VAL CG1 1 1 6 12201 1 1 20 VAL CG2 C 13.089 0.120 2.747 1.00 . A A . 20 VAL CG2 1 1 6 12202 1 1 20 VAL H H 13.660 -2.529 2.745 1.00 . A A . 20 VAL H 1 1 6 12203 1 1 20 VAL HA H 11.077 -1.601 3.538 1.00 . A A . 20 VAL HA 1 1 6 12204 1 1 20 VAL HB H 12.574 -0.978 0.971 1.00 . A A . 20 VAL HB 1 1 6 12205 1 1 20 VAL HG11 H 10.134 -0.335 1.049 1.00 . A A . 20 VAL HG11 1 1 6 12206 1 1 20 VAL HG12 H 11.219 1.044 0.926 1.00 . A A . 20 VAL HG12 1 1 6 12207 1 1 20 VAL HG13 H 10.485 0.635 2.473 1.00 . A A . 20 VAL HG13 1 1 6 12208 1 1 20 VAL HG21 H 13.867 -0.539 3.103 1.00 . A A . 20 VAL HG21 1 1 6 12209 1 1 20 VAL HG22 H 12.575 0.556 3.588 1.00 . A A . 20 VAL HG22 1 1 6 12210 1 1 20 VAL HG23 H 13.528 0.906 2.152 1.00 . A A . 20 VAL HG23 1 1 6 12211 1 1 20 VAL N N 12.758 -2.732 3.069 1.00 . A A . 20 VAL N 1 1 6 12212 1 1 20 VAL O O 9.492 -2.818 2.004 1.00 . A A . 20 VAL O 1 1 6 12213 1 1 21 TRP C C 9.759 -5.341 0.723 1.00 . A A . 21 TRP C 1 1 6 12214 1 1 21 TRP CA C 10.521 -4.311 -0.098 1.00 . A A . 21 TRP CA 1 1 6 12215 1 1 21 TRP CB C 11.501 -5.014 -1.049 1.00 . A A . 21 TRP CB 1 1 6 12216 1 1 21 TRP CD1 C 10.534 -7.197 -1.890 1.00 . A A . 21 TRP CD1 1 1 6 12217 1 1 21 TRP CD2 C 10.215 -5.502 -3.335 1.00 . A A . 21 TRP CD2 1 1 6 12218 1 1 21 TRP CE2 C 9.637 -6.652 -3.924 1.00 . A A . 21 TRP CE2 1 1 6 12219 1 1 21 TRP CE3 C 10.151 -4.292 -4.047 1.00 . A A . 21 TRP CE3 1 1 6 12220 1 1 21 TRP CG C 10.771 -5.872 -2.038 1.00 . A A . 21 TRP CG 1 1 6 12221 1 1 21 TRP CH2 C 8.966 -5.392 -5.868 1.00 . A A . 21 TRP CH2 1 1 6 12222 1 1 21 TRP CZ2 C 9.018 -6.603 -5.173 1.00 . A A . 21 TRP CZ2 1 1 6 12223 1 1 21 TRP CZ3 C 9.530 -4.239 -5.307 1.00 . A A . 21 TRP CZ3 1 1 6 12224 1 1 21 TRP H H 12.244 -3.357 0.679 1.00 . A A . 21 TRP H 1 1 6 12225 1 1 21 TRP HA H 9.825 -3.719 -0.674 1.00 . A A . 21 TRP HA 1 1 6 12226 1 1 21 TRP HB2 H 12.071 -4.269 -1.583 1.00 . A A . 21 TRP HB2 1 1 6 12227 1 1 21 TRP HB3 H 12.176 -5.630 -0.472 1.00 . A A . 21 TRP HB3 1 1 6 12228 1 1 21 TRP HD1 H 10.822 -7.796 -1.038 1.00 . A A . 21 TRP HD1 1 1 6 12229 1 1 21 TRP HE1 H 9.561 -8.584 -3.148 1.00 . A A . 21 TRP HE1 1 1 6 12230 1 1 21 TRP HE3 H 10.584 -3.400 -3.628 1.00 . A A . 21 TRP HE3 1 1 6 12231 1 1 21 TRP HH2 H 8.490 -5.346 -6.836 1.00 . A A . 21 TRP HH2 1 1 6 12232 1 1 21 TRP HZ2 H 8.585 -7.495 -5.602 1.00 . A A . 21 TRP HZ2 1 1 6 12233 1 1 21 TRP HZ3 H 9.487 -3.304 -5.845 1.00 . A A . 21 TRP HZ3 1 1 6 12234 1 1 21 TRP N N 11.276 -3.445 0.800 1.00 . A A . 21 TRP N 1 1 6 12235 1 1 21 TRP NE1 N 9.857 -7.659 -3.005 1.00 . A A . 21 TRP NE1 1 1 6 12236 1 1 21 TRP O O 8.593 -5.642 0.468 1.00 . A A . 21 TRP O 1 1 6 12237 1 1 22 GLU C C 8.565 -6.303 3.279 1.00 . A A . 22 GLU C 1 1 6 12238 1 1 22 GLU CA C 9.810 -6.877 2.612 1.00 . A A . 22 GLU CA 1 1 6 12239 1 1 22 GLU CB C 10.819 -7.300 3.686 1.00 . A A . 22 GLU CB 1 1 6 12240 1 1 22 GLU CD C 11.275 -8.892 5.568 1.00 . A A . 22 GLU CD 1 1 6 12241 1 1 22 GLU CG C 10.238 -8.427 4.547 1.00 . A A . 22 GLU CG 1 1 6 12242 1 1 22 GLU H H 11.348 -5.610 1.896 1.00 . A A . 22 GLU H 1 1 6 12243 1 1 22 GLU HA H 9.533 -7.744 2.030 1.00 . A A . 22 GLU HA 1 1 6 12244 1 1 22 GLU HB2 H 11.726 -7.645 3.209 1.00 . A A . 22 GLU HB2 1 1 6 12245 1 1 22 GLU HB3 H 11.047 -6.453 4.315 1.00 . A A . 22 GLU HB3 1 1 6 12246 1 1 22 GLU HG2 H 9.361 -8.071 5.067 1.00 . A A . 22 GLU HG2 1 1 6 12247 1 1 22 GLU HG3 H 9.965 -9.258 3.913 1.00 . A A . 22 GLU HG3 1 1 6 12248 1 1 22 GLU N N 10.422 -5.887 1.738 1.00 . A A . 22 GLU N 1 1 6 12249 1 1 22 GLU O O 7.520 -6.952 3.323 1.00 . A A . 22 GLU O 1 1 6 12250 1 1 22 GLU OE1 O 12.439 -8.559 5.402 1.00 . A A . 22 GLU OE1 1 1 6 12251 1 1 22 GLU OE2 O 10.892 -9.573 6.504 1.00 . A A . 22 GLU OE2 1 1 6 12252 1 1 23 ALA C C 6.348 -4.275 3.544 1.00 . A A . 23 ALA C 1 1 6 12253 1 1 23 ALA CA C 7.549 -4.430 4.468 1.00 . A A . 23 ALA CA 1 1 6 12254 1 1 23 ALA CB C 7.985 -3.053 4.973 1.00 . A A . 23 ALA CB 1 1 6 12255 1 1 23 ALA H H 9.528 -4.616 3.728 1.00 . A A . 23 ALA H 1 1 6 12256 1 1 23 ALA HA H 7.255 -5.026 5.317 1.00 . A A . 23 ALA HA 1 1 6 12257 1 1 23 ALA HB1 H 8.186 -2.408 4.132 1.00 . A A . 23 ALA HB1 1 1 6 12258 1 1 23 ALA HB2 H 8.877 -3.156 5.572 1.00 . A A . 23 ALA HB2 1 1 6 12259 1 1 23 ALA HB3 H 7.195 -2.624 5.575 1.00 . A A . 23 ALA HB3 1 1 6 12260 1 1 23 ALA N N 8.669 -5.081 3.795 1.00 . A A . 23 ALA N 1 1 6 12261 1 1 23 ALA O O 5.205 -4.257 3.997 1.00 . A A . 23 ALA O 1 1 6 12262 1 1 24 LEU C C 4.655 -5.252 1.173 1.00 . A A . 24 LEU C 1 1 6 12263 1 1 24 LEU CA C 5.522 -3.981 1.276 1.00 . A A . 24 LEU CA 1 1 6 12264 1 1 24 LEU CB C 6.137 -3.611 -0.097 1.00 . A A . 24 LEU CB 1 1 6 12265 1 1 24 LEU CD1 C 5.809 -2.426 -2.291 1.00 . A A . 24 LEU CD1 1 1 6 12266 1 1 24 LEU CD2 C 3.806 -3.386 -1.088 1.00 . A A . 24 LEU CD2 1 1 6 12267 1 1 24 LEU CG C 5.183 -2.711 -0.916 1.00 . A A . 24 LEU CG 1 1 6 12268 1 1 24 LEU H H 7.530 -4.175 1.939 1.00 . A A . 24 LEU H 1 1 6 12269 1 1 24 LEU HA H 4.894 -3.166 1.613 1.00 . A A . 24 LEU HA 1 1 6 12270 1 1 24 LEU HB2 H 7.061 -3.076 0.067 1.00 . A A . 24 LEU HB2 1 1 6 12271 1 1 24 LEU HB3 H 6.348 -4.510 -0.661 1.00 . A A . 24 LEU HB3 1 1 6 12272 1 1 24 LEU HD11 H 6.666 -1.782 -2.168 1.00 . A A . 24 LEU HD11 1 1 6 12273 1 1 24 LEU HD12 H 5.083 -1.940 -2.924 1.00 . A A . 24 LEU HD12 1 1 6 12274 1 1 24 LEU HD13 H 6.120 -3.353 -2.747 1.00 . A A . 24 LEU HD13 1 1 6 12275 1 1 24 LEU HD21 H 3.933 -4.444 -1.274 1.00 . A A . 24 LEU HD21 1 1 6 12276 1 1 24 LEU HD22 H 3.277 -2.937 -1.917 1.00 . A A . 24 LEU HD22 1 1 6 12277 1 1 24 LEU HD23 H 3.228 -3.245 -0.190 1.00 . A A . 24 LEU HD23 1 1 6 12278 1 1 24 LEU HG H 5.054 -1.773 -0.391 1.00 . A A . 24 LEU HG 1 1 6 12279 1 1 24 LEU N N 6.600 -4.154 2.244 1.00 . A A . 24 LEU N 1 1 6 12280 1 1 24 LEU O O 3.427 -5.170 1.149 1.00 . A A . 24 LEU O 1 1 6 12281 1 1 25 VAL C C 4.854 -8.618 2.192 1.00 . A A . 25 VAL C 1 1 6 12282 1 1 25 VAL CA C 4.573 -7.709 0.990 1.00 . A A . 25 VAL CA 1 1 6 12283 1 1 25 VAL CB C 4.986 -8.411 -0.327 1.00 . A A . 25 VAL CB 1 1 6 12284 1 1 25 VAL CG1 C 4.374 -7.667 -1.525 1.00 . A A . 25 VAL CG1 1 1 6 12285 1 1 25 VAL CG2 C 6.514 -8.397 -0.489 1.00 . A A . 25 VAL CG2 1 1 6 12286 1 1 25 VAL H H 6.268 -6.423 1.130 1.00 . A A . 25 VAL H 1 1 6 12287 1 1 25 VAL HA H 3.503 -7.534 0.963 1.00 . A A . 25 VAL HA 1 1 6 12288 1 1 25 VAL HB H 4.629 -9.435 -0.326 1.00 . A A . 25 VAL HB 1 1 6 12289 1 1 25 VAL HG11 H 3.312 -7.560 -1.390 1.00 . A A . 25 VAL HG11 1 1 6 12290 1 1 25 VAL HG12 H 4.567 -8.223 -2.430 1.00 . A A . 25 VAL HG12 1 1 6 12291 1 1 25 VAL HG13 H 4.824 -6.690 -1.601 1.00 . A A . 25 VAL HG13 1 1 6 12292 1 1 25 VAL HG21 H 6.855 -7.378 -0.592 1.00 . A A . 25 VAL HG21 1 1 6 12293 1 1 25 VAL HG22 H 6.781 -8.951 -1.378 1.00 . A A . 25 VAL HG22 1 1 6 12294 1 1 25 VAL HG23 H 6.984 -8.848 0.366 1.00 . A A . 25 VAL HG23 1 1 6 12295 1 1 25 VAL N N 5.290 -6.418 1.107 1.00 . A A . 25 VAL N 1 1 6 12296 1 1 25 VAL O O 5.656 -9.549 2.129 1.00 . A A . 25 VAL O 1 1 6 12297 1 1 26 ASN C C 3.087 -9.030 5.425 1.00 . A A . 26 ASN C 1 1 6 12298 1 1 26 ASN CA C 4.334 -9.150 4.513 1.00 . A A . 26 ASN CA 1 1 6 12299 1 1 26 ASN CB C 5.581 -8.679 5.262 1.00 . A A . 26 ASN CB 1 1 6 12300 1 1 26 ASN CG C 5.976 -9.670 6.353 1.00 . A A . 26 ASN CG 1 1 6 12301 1 1 26 ASN H H 3.542 -7.589 3.288 1.00 . A A . 26 ASN H 1 1 6 12302 1 1 26 ASN HA H 4.487 -10.172 4.218 1.00 . A A . 26 ASN HA 1 1 6 12303 1 1 26 ASN HB2 H 6.393 -8.592 4.563 1.00 . A A . 26 ASN HB2 1 1 6 12304 1 1 26 ASN HB3 H 5.389 -7.719 5.701 1.00 . A A . 26 ASN HB3 1 1 6 12305 1 1 26 ASN HD21 H 4.165 -10.460 6.523 1.00 . A A . 26 ASN HD21 1 1 6 12306 1 1 26 ASN HD22 H 5.341 -11.118 7.550 1.00 . A A . 26 ASN HD22 1 1 6 12307 1 1 26 ASN N N 4.168 -8.343 3.297 1.00 . A A . 26 ASN N 1 1 6 12308 1 1 26 ASN ND2 N 5.087 -10.483 6.848 1.00 . A A . 26 ASN ND2 1 1 6 12309 1 1 26 ASN O O 2.809 -7.937 5.917 1.00 . A A . 26 ASN O 1 1 6 12310 1 1 26 ASN OD1 O 7.136 -9.708 6.764 1.00 . A A . 26 ASN OD1 1 1 6 12311 1 1 27 PRO C C 1.482 -9.865 8.005 1.00 . A A . 27 PRO C 1 1 6 12312 1 1 27 PRO CA C 1.139 -10.015 6.520 1.00 . A A . 27 PRO CA 1 1 6 12313 1 1 27 PRO CB C 0.400 -11.338 6.221 1.00 . A A . 27 PRO CB 1 1 6 12314 1 1 27 PRO CD C 2.584 -11.472 5.168 1.00 . A A . 27 PRO CD 1 1 6 12315 1 1 27 PRO CG C 1.482 -12.303 5.852 1.00 . A A . 27 PRO CG 1 1 6 12316 1 1 27 PRO HA H 0.525 -9.183 6.208 1.00 . A A . 27 PRO HA 1 1 6 12317 1 1 27 PRO HB2 H -0.148 -11.682 7.091 1.00 . A A . 27 PRO HB2 1 1 6 12318 1 1 27 PRO HB3 H -0.276 -11.210 5.388 1.00 . A A . 27 PRO HB3 1 1 6 12319 1 1 27 PRO HD2 H 3.559 -11.835 5.464 1.00 . A A . 27 PRO HD2 1 1 6 12320 1 1 27 PRO HD3 H 2.479 -11.498 4.097 1.00 . A A . 27 PRO HD3 1 1 6 12321 1 1 27 PRO HG2 H 1.872 -12.785 6.747 1.00 . A A . 27 PRO HG2 1 1 6 12322 1 1 27 PRO HG3 H 1.106 -13.054 5.169 1.00 . A A . 27 PRO HG3 1 1 6 12323 1 1 27 PRO N N 2.361 -10.088 5.658 1.00 . A A . 27 PRO N 1 1 6 12324 1 1 27 PRO O O 0.596 -9.686 8.840 1.00 . A A . 27 PRO O 1 1 6 12325 1 1 28 GLU C C 3.606 -8.354 10.015 1.00 . A A . 28 GLU C 1 1 6 12326 1 1 28 GLU CA C 3.219 -9.803 9.721 1.00 . A A . 28 GLU CA 1 1 6 12327 1 1 28 GLU CB C 4.416 -10.725 9.981 1.00 . A A . 28 GLU CB 1 1 6 12328 1 1 28 GLU CD C 2.984 -12.605 10.836 1.00 . A A . 28 GLU CD 1 1 6 12329 1 1 28 GLU CG C 3.996 -12.187 9.773 1.00 . A A . 28 GLU CG 1 1 6 12330 1 1 28 GLU H H 3.429 -10.082 7.619 1.00 . A A . 28 GLU H 1 1 6 12331 1 1 28 GLU HA H 2.416 -10.080 10.392 1.00 . A A . 28 GLU HA 1 1 6 12332 1 1 28 GLU HB2 H 5.217 -10.477 9.300 1.00 . A A . 28 GLU HB2 1 1 6 12333 1 1 28 GLU HB3 H 4.756 -10.593 10.998 1.00 . A A . 28 GLU HB3 1 1 6 12334 1 1 28 GLU HG2 H 3.553 -12.293 8.794 1.00 . A A . 28 GLU HG2 1 1 6 12335 1 1 28 GLU HG3 H 4.868 -12.820 9.841 1.00 . A A . 28 GLU HG3 1 1 6 12336 1 1 28 GLU N N 2.768 -9.939 8.329 1.00 . A A . 28 GLU N 1 1 6 12337 1 1 28 GLU O O 3.216 -7.801 11.043 1.00 . A A . 28 GLU O 1 1 6 12338 1 1 28 GLU OE1 O 2.918 -11.940 11.857 1.00 . A A . 28 GLU OE1 1 1 6 12339 1 1 28 GLU OE2 O 2.289 -13.583 10.612 1.00 . A A . 28 GLU OE2 1 1 6 12340 1 1 29 ILE C C 3.580 -5.430 9.058 1.00 . A A . 29 ILE C 1 1 6 12341 1 1 29 ILE CA C 4.780 -6.344 9.287 1.00 . A A . 29 ILE CA 1 1 6 12342 1 1 29 ILE CB C 5.911 -5.992 8.310 1.00 . A A . 29 ILE CB 1 1 6 12343 1 1 29 ILE CD1 C 8.094 -6.808 7.363 1.00 . A A . 29 ILE CD1 1 1 6 12344 1 1 29 ILE CG1 C 7.077 -6.983 8.494 1.00 . A A . 29 ILE CG1 1 1 6 12345 1 1 29 ILE CG2 C 6.407 -4.569 8.596 1.00 . A A . 29 ILE CG2 1 1 6 12346 1 1 29 ILE H H 4.643 -8.228 8.317 1.00 . A A . 29 ILE H 1 1 6 12347 1 1 29 ILE HA H 5.135 -6.203 10.298 1.00 . A A . 29 ILE HA 1 1 6 12348 1 1 29 ILE HB H 5.541 -6.041 7.303 1.00 . A A . 29 ILE HB 1 1 6 12349 1 1 29 ILE HD11 H 8.395 -5.774 7.302 1.00 . A A . 29 ILE HD11 1 1 6 12350 1 1 29 ILE HD12 H 7.643 -7.108 6.429 1.00 . A A . 29 ILE HD12 1 1 6 12351 1 1 29 ILE HD13 H 8.959 -7.424 7.557 1.00 . A A . 29 ILE HD13 1 1 6 12352 1 1 29 ILE HG12 H 7.562 -6.801 9.444 1.00 . A A . 29 ILE HG12 1 1 6 12353 1 1 29 ILE HG13 H 6.702 -7.995 8.476 1.00 . A A . 29 ILE HG13 1 1 6 12354 1 1 29 ILE HG21 H 6.683 -4.486 9.636 1.00 . A A . 29 ILE HG21 1 1 6 12355 1 1 29 ILE HG22 H 5.623 -3.865 8.375 1.00 . A A . 29 ILE HG22 1 1 6 12356 1 1 29 ILE HG23 H 7.266 -4.356 7.978 1.00 . A A . 29 ILE HG23 1 1 6 12357 1 1 29 ILE N N 4.364 -7.735 9.116 1.00 . A A . 29 ILE N 1 1 6 12358 1 1 29 ILE O O 3.362 -4.462 9.788 1.00 . A A . 29 ILE O 1 1 6 12359 1 1 30 ILE C C 0.653 -4.974 8.901 1.00 . A A . 30 ILE C 1 1 6 12360 1 1 30 ILE CA C 1.610 -4.951 7.714 1.00 . A A . 30 ILE CA 1 1 6 12361 1 1 30 ILE CB C 0.923 -5.518 6.449 1.00 . A A . 30 ILE CB 1 1 6 12362 1 1 30 ILE CD1 C 1.305 -6.065 4.019 1.00 . A A . 30 ILE CD1 1 1 6 12363 1 1 30 ILE CG1 C 1.824 -5.267 5.223 1.00 . A A . 30 ILE CG1 1 1 6 12364 1 1 30 ILE CG2 C -0.447 -4.842 6.232 1.00 . A A . 30 ILE CG2 1 1 6 12365 1 1 30 ILE H H 3.017 -6.525 7.488 1.00 . A A . 30 ILE H 1 1 6 12366 1 1 30 ILE HA H 1.909 -3.931 7.525 1.00 . A A . 30 ILE HA 1 1 6 12367 1 1 30 ILE HB H 0.778 -6.584 6.576 1.00 . A A . 30 ILE HB 1 1 6 12368 1 1 30 ILE HD11 H 0.329 -5.698 3.739 1.00 . A A . 30 ILE HD11 1 1 6 12369 1 1 30 ILE HD12 H 1.235 -7.111 4.280 1.00 . A A . 30 ILE HD12 1 1 6 12370 1 1 30 ILE HD13 H 1.986 -5.947 3.189 1.00 . A A . 30 ILE HD13 1 1 6 12371 1 1 30 ILE HG12 H 1.817 -4.213 4.982 1.00 . A A . 30 ILE HG12 1 1 6 12372 1 1 30 ILE HG13 H 2.836 -5.575 5.444 1.00 . A A . 30 ILE HG13 1 1 6 12373 1 1 30 ILE HG21 H -0.827 -5.084 5.250 1.00 . A A . 30 ILE HG21 1 1 6 12374 1 1 30 ILE HG22 H -0.339 -3.771 6.319 1.00 . A A . 30 ILE HG22 1 1 6 12375 1 1 30 ILE HG23 H -1.147 -5.193 6.978 1.00 . A A . 30 ILE HG23 1 1 6 12376 1 1 30 ILE N N 2.793 -5.744 8.035 1.00 . A A . 30 ILE N 1 1 6 12377 1 1 30 ILE O O 0.076 -3.950 9.268 1.00 . A A . 30 ILE O 1 1 6 12378 1 1 31 LYS C C 0.140 -5.487 11.842 1.00 . A A . 31 LYS C 1 1 6 12379 1 1 31 LYS CA C -0.398 -6.286 10.660 1.00 . A A . 31 LYS CA 1 1 6 12380 1 1 31 LYS CB C -0.527 -7.765 11.033 1.00 . A A . 31 LYS CB 1 1 6 12381 1 1 31 LYS CD C -1.755 -9.434 12.426 1.00 . A A . 31 LYS CD 1 1 6 12382 1 1 31 LYS CE C -2.794 -9.621 13.534 1.00 . A A . 31 LYS CE 1 1 6 12383 1 1 31 LYS CG C -1.556 -7.940 12.153 1.00 . A A . 31 LYS CG 1 1 6 12384 1 1 31 LYS H H 0.967 -6.926 9.176 1.00 . A A . 31 LYS H 1 1 6 12385 1 1 31 LYS HA H -1.374 -5.910 10.400 1.00 . A A . 31 LYS HA 1 1 6 12386 1 1 31 LYS HB2 H -0.848 -8.322 10.166 1.00 . A A . 31 LYS HB2 1 1 6 12387 1 1 31 LYS HB3 H 0.431 -8.137 11.365 1.00 . A A . 31 LYS HB3 1 1 6 12388 1 1 31 LYS HD2 H -2.099 -9.920 11.525 1.00 . A A . 31 LYS HD2 1 1 6 12389 1 1 31 LYS HD3 H -0.818 -9.870 12.738 1.00 . A A . 31 LYS HD3 1 1 6 12390 1 1 31 LYS HE2 H -2.436 -9.167 14.444 1.00 . A A . 31 LYS HE2 1 1 6 12391 1 1 31 LYS HE3 H -3.723 -9.155 13.239 1.00 . A A . 31 LYS HE3 1 1 6 12392 1 1 31 LYS HG2 H -1.201 -7.454 13.051 1.00 . A A . 31 LYS HG2 1 1 6 12393 1 1 31 LYS HG3 H -2.497 -7.502 11.854 1.00 . A A . 31 LYS HG3 1 1 6 12394 1 1 31 LYS HZ1 H -2.494 -11.625 13.050 1.00 . A A . 31 LYS HZ1 1 1 6 12395 1 1 31 LYS HZ2 H -4.034 -11.289 13.672 1.00 . A A . 31 LYS HZ2 1 1 6 12396 1 1 31 LYS HZ3 H -2.692 -11.336 14.713 1.00 . A A . 31 LYS HZ3 1 1 6 12397 1 1 31 LYS N N 0.482 -6.142 9.510 1.00 . A A . 31 LYS N 1 1 6 12398 1 1 31 LYS NZ N -3.020 -11.078 13.759 1.00 . A A . 31 LYS NZ 1 1 6 12399 1 1 31 LYS O O -0.622 -5.020 12.689 1.00 . A A . 31 LYS O 1 1 6 12400 1 1 32 GLU C C 1.472 -3.182 13.080 1.00 . A A . 32 GLU C 1 1 6 12401 1 1 32 GLU CA C 2.079 -4.581 12.996 1.00 . A A . 32 GLU CA 1 1 6 12402 1 1 32 GLU CB C 3.606 -4.487 12.774 1.00 . A A . 32 GLU CB 1 1 6 12403 1 1 32 GLU CD C 3.981 -2.682 14.489 1.00 . A A . 32 GLU CD 1 1 6 12404 1 1 32 GLU CG C 4.328 -4.111 14.079 1.00 . A A . 32 GLU CG 1 1 6 12405 1 1 32 GLU H H 2.017 -5.721 11.204 1.00 . A A . 32 GLU H 1 1 6 12406 1 1 32 GLU HA H 1.884 -5.102 13.922 1.00 . A A . 32 GLU HA 1 1 6 12407 1 1 32 GLU HB2 H 3.972 -5.444 12.430 1.00 . A A . 32 GLU HB2 1 1 6 12408 1 1 32 GLU HB3 H 3.819 -3.739 12.024 1.00 . A A . 32 GLU HB3 1 1 6 12409 1 1 32 GLU HG2 H 4.038 -4.791 14.865 1.00 . A A . 32 GLU HG2 1 1 6 12410 1 1 32 GLU HG3 H 5.395 -4.184 13.925 1.00 . A A . 32 GLU HG3 1 1 6 12411 1 1 32 GLU N N 1.457 -5.327 11.907 1.00 . A A . 32 GLU N 1 1 6 12412 1 1 32 GLU O O 1.167 -2.693 14.169 1.00 . A A . 32 GLU O 1 1 6 12413 1 1 32 GLU OE1 O 3.844 -1.850 13.608 1.00 . A A . 32 GLU OE1 1 1 6 12414 1 1 32 GLU OE2 O 3.860 -2.442 15.680 1.00 . A A . 32 GLU OE2 1 1 6 12415 1 1 33 TYR C C -0.770 -1.245 12.264 1.00 . A A . 33 TYR C 1 1 6 12416 1 1 33 TYR CA C 0.709 -1.197 11.892 1.00 . A A . 33 TYR CA 1 1 6 12417 1 1 33 TYR CB C 0.854 -0.605 10.481 1.00 . A A . 33 TYR CB 1 1 6 12418 1 1 33 TYR CD1 C 2.901 0.857 10.672 1.00 . A A . 33 TYR CD1 1 1 6 12419 1 1 33 TYR CD2 C 3.066 -1.195 9.390 1.00 . A A . 33 TYR CD2 1 1 6 12420 1 1 33 TYR CE1 C 4.243 1.142 10.387 1.00 . A A . 33 TYR CE1 1 1 6 12421 1 1 33 TYR CE2 C 4.405 -0.907 9.104 1.00 . A A . 33 TYR CE2 1 1 6 12422 1 1 33 TYR CG C 2.311 -0.312 10.176 1.00 . A A . 33 TYR CG 1 1 6 12423 1 1 33 TYR CZ C 4.994 0.260 9.602 1.00 . A A . 33 TYR CZ 1 1 6 12424 1 1 33 TYR H H 1.548 -2.973 11.097 1.00 . A A . 33 TYR H 1 1 6 12425 1 1 33 TYR HA H 1.229 -0.564 12.595 1.00 . A A . 33 TYR HA 1 1 6 12426 1 1 33 TYR HB2 H 0.464 -1.308 9.758 1.00 . A A . 33 TYR HB2 1 1 6 12427 1 1 33 TYR HB3 H 0.290 0.316 10.418 1.00 . A A . 33 TYR HB3 1 1 6 12428 1 1 33 TYR HD1 H 2.322 1.539 11.278 1.00 . A A . 33 TYR HD1 1 1 6 12429 1 1 33 TYR HD2 H 2.613 -2.099 9.007 1.00 . A A . 33 TYR HD2 1 1 6 12430 1 1 33 TYR HE1 H 4.697 2.043 10.770 1.00 . A A . 33 TYR HE1 1 1 6 12431 1 1 33 TYR HE2 H 4.985 -1.584 8.497 1.00 . A A . 33 TYR HE2 1 1 6 12432 1 1 33 TYR HH H 6.405 0.598 8.363 1.00 . A A . 33 TYR HH 1 1 6 12433 1 1 33 TYR N N 1.286 -2.536 11.934 1.00 . A A . 33 TYR N 1 1 6 12434 1 1 33 TYR O O -1.298 -0.316 12.876 1.00 . A A . 33 TYR O 1 1 6 12435 1 1 33 TYR OH O 6.314 0.539 9.318 1.00 . A A . 33 TYR OH 1 1 6 12436 1 1 34 MET C C -3.085 -3.075 13.575 1.00 . A A . 34 MET C 1 1 6 12437 1 1 34 MET CA C -2.872 -2.494 12.181 1.00 . A A . 34 MET CA 1 1 6 12438 1 1 34 MET CB C -3.496 -3.424 11.136 1.00 . A A . 34 MET CB 1 1 6 12439 1 1 34 MET CE C -5.759 -1.983 9.019 1.00 . A A . 34 MET CE 1 1 6 12440 1 1 34 MET CG C -3.269 -2.854 9.728 1.00 . A A . 34 MET CG 1 1 6 12441 1 1 34 MET H H -0.977 -3.040 11.411 1.00 . A A . 34 MET H 1 1 6 12442 1 1 34 MET HA H -3.364 -1.533 12.128 1.00 . A A . 34 MET HA 1 1 6 12443 1 1 34 MET HB2 H -3.038 -4.400 11.209 1.00 . A A . 34 MET HB2 1 1 6 12444 1 1 34 MET HB3 H -4.556 -3.512 11.321 1.00 . A A . 34 MET HB3 1 1 6 12445 1 1 34 MET HE1 H -5.623 -2.575 8.124 1.00 . A A . 34 MET HE1 1 1 6 12446 1 1 34 MET HE2 H -6.454 -1.179 8.821 1.00 . A A . 34 MET HE2 1 1 6 12447 1 1 34 MET HE3 H -6.151 -2.608 9.804 1.00 . A A . 34 MET HE3 1 1 6 12448 1 1 34 MET HG2 H -2.213 -2.680 9.578 1.00 . A A . 34 MET HG2 1 1 6 12449 1 1 34 MET HG3 H -3.617 -3.567 8.995 1.00 . A A . 34 MET HG3 1 1 6 12450 1 1 34 MET N N -1.446 -2.331 11.896 1.00 . A A . 34 MET N 1 1 6 12451 1 1 34 MET O O -2.244 -3.796 14.109 1.00 . A A . 34 MET O 1 1 6 12452 1 1 34 MET SD S -4.165 -1.290 9.525 1.00 . A A . 34 MET SD 1 1 6 12453 1 1 35 PHE C C -4.641 -4.759 15.567 1.00 . A A . 35 PHE C 1 1 6 12454 1 1 35 PHE CA C -4.560 -3.230 15.511 1.00 . A A . 35 PHE CA 1 1 6 12455 1 1 35 PHE CB C -5.897 -2.625 15.959 1.00 . A A . 35 PHE CB 1 1 6 12456 1 1 35 PHE CD1 C -5.244 -0.595 17.315 1.00 . A A . 35 PHE CD1 1 1 6 12457 1 1 35 PHE CD2 C -6.095 -0.263 15.067 1.00 . A A . 35 PHE CD2 1 1 6 12458 1 1 35 PHE CE1 C -5.096 0.789 17.462 1.00 . A A . 35 PHE CE1 1 1 6 12459 1 1 35 PHE CE2 C -5.946 1.120 15.216 1.00 . A A . 35 PHE CE2 1 1 6 12460 1 1 35 PHE CG C -5.743 -1.124 16.117 1.00 . A A . 35 PHE CG 1 1 6 12461 1 1 35 PHE CZ C -5.448 1.647 16.414 1.00 . A A . 35 PHE CZ 1 1 6 12462 1 1 35 PHE H H -4.858 -2.175 13.692 1.00 . A A . 35 PHE H 1 1 6 12463 1 1 35 PHE HA H -3.788 -2.904 16.193 1.00 . A A . 35 PHE HA 1 1 6 12464 1 1 35 PHE HB2 H -6.657 -2.840 15.220 1.00 . A A . 35 PHE HB2 1 1 6 12465 1 1 35 PHE HB3 H -6.189 -3.055 16.906 1.00 . A A . 35 PHE HB3 1 1 6 12466 1 1 35 PHE HD1 H -4.973 -1.257 18.124 1.00 . A A . 35 PHE HD1 1 1 6 12467 1 1 35 PHE HD2 H -6.479 -0.667 14.143 1.00 . A A . 35 PHE HD2 1 1 6 12468 1 1 35 PHE HE1 H -4.711 1.196 18.385 1.00 . A A . 35 PHE HE1 1 1 6 12469 1 1 35 PHE HE2 H -6.218 1.783 14.408 1.00 . A A . 35 PHE HE2 1 1 6 12470 1 1 35 PHE HZ H -5.334 2.714 16.528 1.00 . A A . 35 PHE HZ 1 1 6 12471 1 1 35 PHE N N -4.229 -2.755 14.172 1.00 . A A . 35 PHE N 1 1 6 12472 1 1 35 PHE O O -4.159 -5.370 16.520 1.00 . A A . 35 PHE O 1 1 6 12473 1 1 36 GLY C C -5.995 -7.345 13.250 1.00 . A A . 36 GLY C 1 1 6 12474 1 1 36 GLY CA C -5.374 -6.838 14.550 1.00 . A A . 36 GLY CA 1 1 6 12475 1 1 36 GLY H H -5.617 -4.849 13.829 1.00 . A A . 36 GLY H 1 1 6 12476 1 1 36 GLY HA2 H -4.391 -7.274 14.663 1.00 . A A . 36 GLY HA2 1 1 6 12477 1 1 36 GLY HA3 H -5.993 -7.147 15.378 1.00 . A A . 36 GLY HA3 1 1 6 12478 1 1 36 GLY N N -5.251 -5.381 14.564 1.00 . A A . 36 GLY N 1 1 6 12479 1 1 36 GLY O O -6.896 -8.184 13.266 1.00 . A A . 36 GLY O 1 1 6 12480 1 1 37 THR C C -5.318 -8.525 10.321 1.00 . A A . 37 THR C 1 1 6 12481 1 1 37 THR CA C -6.032 -7.266 10.808 1.00 . A A . 37 THR CA 1 1 6 12482 1 1 37 THR CB C -5.842 -6.141 9.786 1.00 . A A . 37 THR CB 1 1 6 12483 1 1 37 THR CG2 C -6.471 -6.545 8.447 1.00 . A A . 37 THR CG2 1 1 6 12484 1 1 37 THR H H -4.795 -6.181 12.165 1.00 . A A . 37 THR H 1 1 6 12485 1 1 37 THR HA H -7.091 -7.478 10.890 1.00 . A A . 37 THR HA 1 1 6 12486 1 1 37 THR HB H -4.789 -5.955 9.643 1.00 . A A . 37 THR HB 1 1 6 12487 1 1 37 THR HG1 H -7.040 -5.205 11.000 1.00 . A A . 37 THR HG1 1 1 6 12488 1 1 37 THR HG21 H -7.485 -6.883 8.608 1.00 . A A . 37 THR HG21 1 1 6 12489 1 1 37 THR HG22 H -5.892 -7.341 8.002 1.00 . A A . 37 THR HG22 1 1 6 12490 1 1 37 THR HG23 H -6.478 -5.694 7.782 1.00 . A A . 37 THR HG23 1 1 6 12491 1 1 37 THR N N -5.513 -6.846 12.116 1.00 . A A . 37 THR N 1 1 6 12492 1 1 37 THR O O -4.092 -8.582 10.235 1.00 . A A . 37 THR O 1 1 6 12493 1 1 37 THR OG1 O -6.471 -4.961 10.266 1.00 . A A . 37 THR OG1 1 1 6 12494 1 1 38 THR C C -5.343 -10.776 7.993 1.00 . A A . 38 THR C 1 1 6 12495 1 1 38 THR CA C -5.538 -10.816 9.506 1.00 . A A . 38 THR CA 1 1 6 12496 1 1 38 THR CB C -6.482 -11.969 9.869 1.00 . A A . 38 THR CB 1 1 6 12497 1 1 38 THR CG2 C -5.824 -13.309 9.527 1.00 . A A . 38 THR CG2 1 1 6 12498 1 1 38 THR H H -7.071 -9.455 10.077 1.00 . A A . 38 THR H 1 1 6 12499 1 1 38 THR HA H -4.579 -10.991 9.979 1.00 . A A . 38 THR HA 1 1 6 12500 1 1 38 THR HB H -7.401 -11.872 9.312 1.00 . A A . 38 THR HB 1 1 6 12501 1 1 38 THR HG1 H -7.308 -11.152 11.431 1.00 . A A . 38 THR HG1 1 1 6 12502 1 1 38 THR HG21 H -4.859 -13.371 10.007 1.00 . A A . 38 THR HG21 1 1 6 12503 1 1 38 THR HG22 H -5.699 -13.387 8.457 1.00 . A A . 38 THR HG22 1 1 6 12504 1 1 38 THR HG23 H -6.450 -14.117 9.876 1.00 . A A . 38 THR HG23 1 1 6 12505 1 1 38 THR N N -6.098 -9.549 9.991 1.00 . A A . 38 THR N 1 1 6 12506 1 1 38 THR O O -6.270 -11.045 7.230 1.00 . A A . 38 THR O 1 1 6 12507 1 1 38 THR OG1 O -6.765 -11.926 11.261 1.00 . A A . 38 THR OG1 1 1 6 12508 1 1 39 VAL C C -3.243 -11.699 5.636 1.00 . A A . 39 VAL C 1 1 6 12509 1 1 39 VAL CA C -3.803 -10.372 6.131 1.00 . A A . 39 VAL CA 1 1 6 12510 1 1 39 VAL CB C -2.766 -9.262 5.901 1.00 . A A . 39 VAL CB 1 1 6 12511 1 1 39 VAL CG1 C -2.413 -9.161 4.407 1.00 . A A . 39 VAL CG1 1 1 6 12512 1 1 39 VAL CG2 C -3.346 -7.929 6.375 1.00 . A A . 39 VAL CG2 1 1 6 12513 1 1 39 VAL H H -3.432 -10.244 8.223 1.00 . A A . 39 VAL H 1 1 6 12514 1 1 39 VAL HA H -4.693 -10.135 5.567 1.00 . A A . 39 VAL HA 1 1 6 12515 1 1 39 VAL HB H -1.872 -9.487 6.465 1.00 . A A . 39 VAL HB 1 1 6 12516 1 1 39 VAL HG11 H -1.859 -10.034 4.102 1.00 . A A . 39 VAL HG11 1 1 6 12517 1 1 39 VAL HG12 H -1.812 -8.280 4.235 1.00 . A A . 39 VAL HG12 1 1 6 12518 1 1 39 VAL HG13 H -3.316 -9.094 3.826 1.00 . A A . 39 VAL HG13 1 1 6 12519 1 1 39 VAL HG21 H -3.661 -8.018 7.403 1.00 . A A . 39 VAL HG21 1 1 6 12520 1 1 39 VAL HG22 H -4.194 -7.667 5.760 1.00 . A A . 39 VAL HG22 1 1 6 12521 1 1 39 VAL HG23 H -2.592 -7.162 6.294 1.00 . A A . 39 VAL HG23 1 1 6 12522 1 1 39 VAL N N -4.128 -10.448 7.564 1.00 . A A . 39 VAL N 1 1 6 12523 1 1 39 VAL O O -2.297 -12.245 6.207 1.00 . A A . 39 VAL O 1 1 6 12524 1 1 40 VAL C C -3.094 -13.346 2.495 1.00 . A A . 40 VAL C 1 1 6 12525 1 1 40 VAL CA C -3.374 -13.506 3.985 1.00 . A A . 40 VAL CA 1 1 6 12526 1 1 40 VAL CB C -4.448 -14.584 4.212 1.00 . A A . 40 VAL CB 1 1 6 12527 1 1 40 VAL CG1 C -5.755 -14.210 3.487 1.00 . A A . 40 VAL CG1 1 1 6 12528 1 1 40 VAL CG2 C -3.938 -15.933 3.690 1.00 . A A . 40 VAL CG2 1 1 6 12529 1 1 40 VAL H H -4.572 -11.751 4.150 1.00 . A A . 40 VAL H 1 1 6 12530 1 1 40 VAL HA H -2.459 -13.831 4.467 1.00 . A A . 40 VAL HA 1 1 6 12531 1 1 40 VAL HB H -4.641 -14.665 5.272 1.00 . A A . 40 VAL HB 1 1 6 12532 1 1 40 VAL HG11 H -6.564 -14.814 3.873 1.00 . A A . 40 VAL HG11 1 1 6 12533 1 1 40 VAL HG12 H -5.655 -14.390 2.426 1.00 . A A . 40 VAL HG12 1 1 6 12534 1 1 40 VAL HG13 H -5.979 -13.166 3.653 1.00 . A A . 40 VAL HG13 1 1 6 12535 1 1 40 VAL HG21 H -4.633 -16.711 3.971 1.00 . A A . 40 VAL HG21 1 1 6 12536 1 1 40 VAL HG22 H -2.969 -16.145 4.115 1.00 . A A . 40 VAL HG22 1 1 6 12537 1 1 40 VAL HG23 H -3.860 -15.897 2.613 1.00 . A A . 40 VAL HG23 1 1 6 12538 1 1 40 VAL N N -3.823 -12.228 4.565 1.00 . A A . 40 VAL N 1 1 6 12539 1 1 40 VAL O O -3.948 -12.903 1.728 1.00 . A A . 40 VAL O 1 1 6 12540 1 1 41 SER C C -0.344 -14.555 0.344 1.00 . A A . 41 SER C 1 1 6 12541 1 1 41 SER CA C -1.498 -13.619 0.671 1.00 . A A . 41 SER CA 1 1 6 12542 1 1 41 SER CB C -1.070 -12.194 0.357 1.00 . A A . 41 SER CB 1 1 6 12543 1 1 41 SER H H -1.248 -14.066 2.735 1.00 . A A . 41 SER H 1 1 6 12544 1 1 41 SER HA H -2.340 -13.874 0.044 1.00 . A A . 41 SER HA 1 1 6 12545 1 1 41 SER HB2 H -1.881 -11.515 0.553 1.00 . A A . 41 SER HB2 1 1 6 12546 1 1 41 SER HB3 H -0.229 -11.936 0.982 1.00 . A A . 41 SER HB3 1 1 6 12547 1 1 41 SER HG H -1.163 -12.797 -1.491 1.00 . A A . 41 SER HG 1 1 6 12548 1 1 41 SER N N -1.888 -13.719 2.079 1.00 . A A . 41 SER N 1 1 6 12549 1 1 41 SER O O 0.462 -14.880 1.215 1.00 . A A . 41 SER O 1 1 6 12550 1 1 41 SER OG O -0.704 -12.102 -1.013 1.00 . A A . 41 SER OG 1 1 6 12551 1 1 42 ASP C C 1.894 -14.971 -2.050 1.00 . A A . 42 ASP C 1 1 6 12552 1 1 42 ASP CA C 0.809 -15.833 -1.399 1.00 . A A . 42 ASP CA 1 1 6 12553 1 1 42 ASP CB C 0.245 -16.819 -2.424 1.00 . A A . 42 ASP CB 1 1 6 12554 1 1 42 ASP CG C -0.688 -17.818 -1.744 1.00 . A A . 42 ASP CG 1 1 6 12555 1 1 42 ASP H H -0.951 -14.653 -1.544 1.00 . A A . 42 ASP H 1 1 6 12556 1 1 42 ASP HA H 1.240 -16.387 -0.574 1.00 . A A . 42 ASP HA 1 1 6 12557 1 1 42 ASP HB2 H -0.304 -16.273 -3.173 1.00 . A A . 42 ASP HB2 1 1 6 12558 1 1 42 ASP HB3 H 1.056 -17.354 -2.893 1.00 . A A . 42 ASP HB3 1 1 6 12559 1 1 42 ASP N N -0.262 -14.963 -0.917 1.00 . A A . 42 ASP N 1 1 6 12560 1 1 42 ASP O O 3.004 -15.424 -2.323 1.00 . A A . 42 ASP O 1 1 6 12561 1 1 42 ASP OD1 O -0.672 -17.885 -0.525 1.00 . A A . 42 ASP OD1 1 1 6 12562 1 1 42 ASP OD2 O -1.405 -18.506 -2.454 1.00 . A A . 42 ASP OD2 1 1 6 12563 1 1 43 TRP C C 3.036 -13.265 -4.237 1.00 . A A . 43 TRP C 1 1 6 12564 1 1 43 TRP CA C 2.480 -12.749 -2.911 1.00 . A A . 43 TRP CA 1 1 6 12565 1 1 43 TRP CB C 3.644 -12.443 -1.970 1.00 . A A . 43 TRP CB 1 1 6 12566 1 1 43 TRP CD1 C 3.314 -12.660 0.524 1.00 . A A . 43 TRP CD1 1 1 6 12567 1 1 43 TRP CD2 C 2.350 -10.801 -0.295 1.00 . A A . 43 TRP CD2 1 1 6 12568 1 1 43 TRP CE2 C 2.115 -10.807 1.102 1.00 . A A . 43 TRP CE2 1 1 6 12569 1 1 43 TRP CE3 C 1.838 -9.726 -1.044 1.00 . A A . 43 TRP CE3 1 1 6 12570 1 1 43 TRP CG C 3.128 -11.992 -0.635 1.00 . A A . 43 TRP CG 1 1 6 12571 1 1 43 TRP CH2 C 0.895 -8.732 0.969 1.00 . A A . 43 TRP CH2 1 1 6 12572 1 1 43 TRP CZ2 C 1.396 -9.789 1.728 1.00 . A A . 43 TRP CZ2 1 1 6 12573 1 1 43 TRP CZ3 C 1.113 -8.701 -0.414 1.00 . A A . 43 TRP CZ3 1 1 6 12574 1 1 43 TRP H H 0.661 -13.415 -2.051 1.00 . A A . 43 TRP H 1 1 6 12575 1 1 43 TRP HA H 1.944 -11.834 -3.099 1.00 . A A . 43 TRP HA 1 1 6 12576 1 1 43 TRP HB2 H 4.245 -13.332 -1.848 1.00 . A A . 43 TRP HB2 1 1 6 12577 1 1 43 TRP HB3 H 4.253 -11.659 -2.401 1.00 . A A . 43 TRP HB3 1 1 6 12578 1 1 43 TRP HD1 H 3.844 -13.588 0.629 1.00 . A A . 43 TRP HD1 1 1 6 12579 1 1 43 TRP HE1 H 2.720 -12.231 2.488 1.00 . A A . 43 TRP HE1 1 1 6 12580 1 1 43 TRP HE3 H 2.001 -9.686 -2.110 1.00 . A A . 43 TRP HE3 1 1 6 12581 1 1 43 TRP HH2 H 0.337 -7.940 1.447 1.00 . A A . 43 TRP HH2 1 1 6 12582 1 1 43 TRP HZ2 H 1.231 -9.818 2.795 1.00 . A A . 43 TRP HZ2 1 1 6 12583 1 1 43 TRP HZ3 H 0.722 -7.881 -1.000 1.00 . A A . 43 TRP HZ3 1 1 6 12584 1 1 43 TRP N N 1.564 -13.707 -2.295 1.00 . A A . 43 TRP N 1 1 6 12585 1 1 43 TRP NE1 N 2.721 -11.959 1.549 1.00 . A A . 43 TRP NE1 1 1 6 12586 1 1 43 TRP O O 4.243 -13.452 -4.394 1.00 . A A . 43 TRP O 1 1 6 12587 1 1 44 LYS C C 1.554 -13.627 -7.597 1.00 . A A . 44 LYS C 1 1 6 12588 1 1 44 LYS CA C 2.587 -13.969 -6.529 1.00 . A A . 44 LYS CA 1 1 6 12589 1 1 44 LYS CB C 2.843 -15.481 -6.489 1.00 . A A . 44 LYS CB 1 1 6 12590 1 1 44 LYS CD C 1.798 -17.753 -6.235 1.00 . A A . 44 LYS CD 1 1 6 12591 1 1 44 LYS CE C 2.927 -18.210 -5.286 1.00 . A A . 44 LYS CE 1 1 6 12592 1 1 44 LYS CG C 1.562 -16.239 -6.123 1.00 . A A . 44 LYS CG 1 1 6 12593 1 1 44 LYS H H 1.210 -13.324 -5.037 1.00 . A A . 44 LYS H 1 1 6 12594 1 1 44 LYS HA H 3.513 -13.477 -6.797 1.00 . A A . 44 LYS HA 1 1 6 12595 1 1 44 LYS HB2 H 3.193 -15.811 -7.455 1.00 . A A . 44 LYS HB2 1 1 6 12596 1 1 44 LYS HB3 H 3.602 -15.684 -5.750 1.00 . A A . 44 LYS HB3 1 1 6 12597 1 1 44 LYS HD2 H 0.881 -18.269 -5.983 1.00 . A A . 44 LYS HD2 1 1 6 12598 1 1 44 LYS HD3 H 2.071 -17.993 -7.253 1.00 . A A . 44 LYS HD3 1 1 6 12599 1 1 44 LYS HE2 H 2.913 -17.624 -4.377 1.00 . A A . 44 LYS HE2 1 1 6 12600 1 1 44 LYS HE3 H 2.794 -19.255 -5.037 1.00 . A A . 44 LYS HE3 1 1 6 12601 1 1 44 LYS HG2 H 1.274 -15.993 -5.114 1.00 . A A . 44 LYS HG2 1 1 6 12602 1 1 44 LYS HG3 H 0.771 -15.961 -6.801 1.00 . A A . 44 LYS HG3 1 1 6 12603 1 1 44 LYS HZ1 H 4.085 -17.764 -6.957 1.00 . A A . 44 LYS HZ1 1 1 6 12604 1 1 44 LYS HZ2 H 4.771 -18.929 -5.933 1.00 . A A . 44 LYS HZ2 1 1 6 12605 1 1 44 LYS HZ3 H 4.785 -17.291 -5.483 1.00 . A A . 44 LYS HZ3 1 1 6 12606 1 1 44 LYS N N 2.160 -13.488 -5.213 1.00 . A A . 44 LYS N 1 1 6 12607 1 1 44 LYS NZ N 4.242 -18.035 -5.966 1.00 . A A . 44 LYS NZ 1 1 6 12608 1 1 44 LYS O O 0.377 -13.407 -7.308 1.00 . A A . 44 LYS O 1 1 6 12609 1 1 45 GLU C C -0.066 -14.241 -10.091 1.00 . A A . 45 GLU C 1 1 6 12610 1 1 45 GLU CA C 1.106 -13.253 -9.968 1.00 . A A . 45 GLU CA 1 1 6 12611 1 1 45 GLU CB C 1.919 -13.201 -11.299 1.00 . A A . 45 GLU CB 1 1 6 12612 1 1 45 GLU CD C 2.704 -15.570 -10.917 1.00 . A A . 45 GLU CD 1 1 6 12613 1 1 45 GLU CG C 3.134 -14.148 -11.256 1.00 . A A . 45 GLU CG 1 1 6 12614 1 1 45 GLU H H 2.937 -13.767 -9.021 1.00 . A A . 45 GLU H 1 1 6 12615 1 1 45 GLU HA H 0.690 -12.273 -9.783 1.00 . A A . 45 GLU HA 1 1 6 12616 1 1 45 GLU HB2 H 1.289 -13.478 -12.133 1.00 . A A . 45 GLU HB2 1 1 6 12617 1 1 45 GLU HB3 H 2.279 -12.192 -11.457 1.00 . A A . 45 GLU HB3 1 1 6 12618 1 1 45 GLU HG2 H 3.610 -14.150 -12.225 1.00 . A A . 45 GLU HG2 1 1 6 12619 1 1 45 GLU HG3 H 3.843 -13.799 -10.521 1.00 . A A . 45 GLU HG3 1 1 6 12620 1 1 45 GLU N N 1.989 -13.584 -8.851 1.00 . A A . 45 GLU N 1 1 6 12621 1 1 45 GLU O O 0.128 -15.430 -10.340 1.00 . A A . 45 GLU O 1 1 6 12622 1 1 45 GLU OE1 O 2.065 -16.190 -11.749 1.00 . A A . 45 GLU OE1 1 1 6 12623 1 1 45 GLU OE2 O 3.022 -16.022 -9.831 1.00 . A A . 45 GLU OE2 1 1 6 12624 1 1 46 GLY C C -3.102 -14.874 -8.680 1.00 . A A . 46 GLY C 1 1 6 12625 1 1 46 GLY CA C -2.505 -14.542 -10.043 1.00 . A A . 46 GLY CA 1 1 6 12626 1 1 46 GLY H H -1.366 -12.777 -9.733 1.00 . A A . 46 GLY H 1 1 6 12627 1 1 46 GLY HA2 H -3.236 -13.986 -10.612 1.00 . A A . 46 GLY HA2 1 1 6 12628 1 1 46 GLY HA3 H -2.292 -15.460 -10.561 1.00 . A A . 46 GLY HA3 1 1 6 12629 1 1 46 GLY N N -1.284 -13.733 -9.931 1.00 . A A . 46 GLY N 1 1 6 12630 1 1 46 GLY O O -4.243 -15.329 -8.586 1.00 . A A . 46 GLY O 1 1 6 12631 1 1 47 SER C C -3.831 -13.888 -5.802 1.00 . A A . 47 SER C 1 1 6 12632 1 1 47 SER CA C -2.838 -14.945 -6.272 1.00 . A A . 47 SER CA 1 1 6 12633 1 1 47 SER CB C -1.670 -15.061 -5.283 1.00 . A A . 47 SER CB 1 1 6 12634 1 1 47 SER H H -1.438 -14.282 -7.737 1.00 . A A . 47 SER H 1 1 6 12635 1 1 47 SER HA H -3.348 -15.900 -6.296 1.00 . A A . 47 SER HA 1 1 6 12636 1 1 47 SER HB2 H -0.928 -14.316 -5.507 1.00 . A A . 47 SER HB2 1 1 6 12637 1 1 47 SER HB3 H -2.023 -14.921 -4.267 1.00 . A A . 47 SER HB3 1 1 6 12638 1 1 47 SER HG H -1.210 -16.639 -6.322 1.00 . A A . 47 SER HG 1 1 6 12639 1 1 47 SER N N -2.340 -14.644 -7.615 1.00 . A A . 47 SER N 1 1 6 12640 1 1 47 SER O O -3.632 -12.689 -5.998 1.00 . A A . 47 SER O 1 1 6 12641 1 1 47 SER OG O -1.089 -16.352 -5.415 1.00 . A A . 47 SER OG 1 1 6 12642 1 1 48 GLN C C -5.601 -13.130 -3.192 1.00 . A A . 48 GLN C 1 1 6 12643 1 1 48 GLN CA C -5.926 -13.456 -4.642 1.00 . A A . 48 GLN CA 1 1 6 12644 1 1 48 GLN CB C -7.312 -14.115 -4.753 1.00 . A A . 48 GLN CB 1 1 6 12645 1 1 48 GLN CD C -9.782 -13.702 -4.735 1.00 . A A . 48 GLN CD 1 1 6 12646 1 1 48 GLN CG C -8.415 -13.078 -4.491 1.00 . A A . 48 GLN CG 1 1 6 12647 1 1 48 GLN H H -4.995 -15.323 -5.043 1.00 . A A . 48 GLN H 1 1 6 12648 1 1 48 GLN HA H -5.928 -12.536 -5.214 1.00 . A A . 48 GLN HA 1 1 6 12649 1 1 48 GLN HB2 H -7.433 -14.523 -5.746 1.00 . A A . 48 GLN HB2 1 1 6 12650 1 1 48 GLN HB3 H -7.392 -14.912 -4.028 1.00 . A A . 48 GLN HB3 1 1 6 12651 1 1 48 GLN HE21 H -10.149 -12.607 -6.352 1.00 . A A . 48 GLN HE21 1 1 6 12652 1 1 48 GLN HE22 H -11.378 -13.695 -5.921 1.00 . A A . 48 GLN HE22 1 1 6 12653 1 1 48 GLN HG2 H -8.354 -12.738 -3.469 1.00 . A A . 48 GLN HG2 1 1 6 12654 1 1 48 GLN HG3 H -8.286 -12.237 -5.157 1.00 . A A . 48 GLN HG3 1 1 6 12655 1 1 48 GLN N N -4.899 -14.356 -5.164 1.00 . A A . 48 GLN N 1 1 6 12656 1 1 48 GLN NE2 N -10.496 -13.301 -5.754 1.00 . A A . 48 GLN NE2 1 1 6 12657 1 1 48 GLN O O -4.869 -13.864 -2.527 1.00 . A A . 48 GLN O 1 1 6 12658 1 1 48 GLN OE1 O -10.206 -14.587 -3.991 1.00 . A A . 48 GLN OE1 1 1 6 12659 1 1 49 ILE C C -7.105 -10.956 -0.692 1.00 . A A . 49 ILE C 1 1 6 12660 1 1 49 ILE CA C -5.877 -11.615 -1.301 1.00 . A A . 49 ILE CA 1 1 6 12661 1 1 49 ILE CB C -4.669 -10.656 -1.243 1.00 . A A . 49 ILE CB 1 1 6 12662 1 1 49 ILE CD1 C -3.783 -8.398 -1.912 1.00 . A A . 49 ILE CD1 1 1 6 12663 1 1 49 ILE CG1 C -4.986 -9.345 -1.984 1.00 . A A . 49 ILE CG1 1 1 6 12664 1 1 49 ILE CG2 C -3.450 -11.328 -1.896 1.00 . A A . 49 ILE CG2 1 1 6 12665 1 1 49 ILE H H -6.710 -11.475 -3.262 1.00 . A A . 49 ILE H 1 1 6 12666 1 1 49 ILE HA H -5.642 -12.490 -0.706 1.00 . A A . 49 ILE HA 1 1 6 12667 1 1 49 ILE HB H -4.440 -10.438 -0.210 1.00 . A A . 49 ILE HB 1 1 6 12668 1 1 49 ILE HD11 H -2.983 -8.781 -2.530 1.00 . A A . 49 ILE HD11 1 1 6 12669 1 1 49 ILE HD12 H -3.442 -8.321 -0.890 1.00 . A A . 49 ILE HD12 1 1 6 12670 1 1 49 ILE HD13 H -4.073 -7.421 -2.268 1.00 . A A . 49 ILE HD13 1 1 6 12671 1 1 49 ILE HG12 H -5.213 -9.561 -3.016 1.00 . A A . 49 ILE HG12 1 1 6 12672 1 1 49 ILE HG13 H -5.834 -8.864 -1.522 1.00 . A A . 49 ILE HG13 1 1 6 12673 1 1 49 ILE HG21 H -3.324 -12.322 -1.495 1.00 . A A . 49 ILE HG21 1 1 6 12674 1 1 49 ILE HG22 H -2.565 -10.745 -1.691 1.00 . A A . 49 ILE HG22 1 1 6 12675 1 1 49 ILE HG23 H -3.598 -11.388 -2.965 1.00 . A A . 49 ILE HG23 1 1 6 12676 1 1 49 ILE N N -6.135 -12.022 -2.688 1.00 . A A . 49 ILE N 1 1 6 12677 1 1 49 ILE O O -7.901 -10.317 -1.381 1.00 . A A . 49 ILE O 1 1 6 12678 1 1 50 VAL C C -7.950 -10.038 2.709 1.00 . A A . 50 VAL C 1 1 6 12679 1 1 50 VAL CA C -8.384 -10.527 1.337 1.00 . A A . 50 VAL CA 1 1 6 12680 1 1 50 VAL CB C -9.505 -11.559 1.483 1.00 . A A . 50 VAL CB 1 1 6 12681 1 1 50 VAL CG1 C -10.042 -11.939 0.098 1.00 . A A . 50 VAL CG1 1 1 6 12682 1 1 50 VAL CG2 C -8.966 -12.812 2.180 1.00 . A A . 50 VAL CG2 1 1 6 12683 1 1 50 VAL H H -6.582 -11.634 1.113 1.00 . A A . 50 VAL H 1 1 6 12684 1 1 50 VAL HA H -8.769 -9.679 0.783 1.00 . A A . 50 VAL HA 1 1 6 12685 1 1 50 VAL HB H -10.303 -11.135 2.071 1.00 . A A . 50 VAL HB 1 1 6 12686 1 1 50 VAL HG11 H -9.285 -12.480 -0.449 1.00 . A A . 50 VAL HG11 1 1 6 12687 1 1 50 VAL HG12 H -10.307 -11.044 -0.445 1.00 . A A . 50 VAL HG12 1 1 6 12688 1 1 50 VAL HG13 H -10.918 -12.562 0.212 1.00 . A A . 50 VAL HG13 1 1 6 12689 1 1 50 VAL HG21 H -9.738 -13.568 2.202 1.00 . A A . 50 VAL HG21 1 1 6 12690 1 1 50 VAL HG22 H -8.675 -12.565 3.190 1.00 . A A . 50 VAL HG22 1 1 6 12691 1 1 50 VAL HG23 H -8.112 -13.186 1.638 1.00 . A A . 50 VAL HG23 1 1 6 12692 1 1 50 VAL N N -7.250 -11.114 0.619 1.00 . A A . 50 VAL N 1 1 6 12693 1 1 50 VAL O O -6.979 -10.530 3.283 1.00 . A A . 50 VAL O 1 1 6 12694 1 1 51 TRP C C -9.625 -8.518 5.438 1.00 . A A . 51 TRP C 1 1 6 12695 1 1 51 TRP CA C -8.382 -8.487 4.558 1.00 . A A . 51 TRP CA 1 1 6 12696 1 1 51 TRP CB C -7.917 -7.028 4.422 1.00 . A A . 51 TRP CB 1 1 6 12697 1 1 51 TRP CD1 C -5.725 -7.803 3.383 1.00 . A A . 51 TRP CD1 1 1 6 12698 1 1 51 TRP CD2 C -6.415 -5.823 2.583 1.00 . A A . 51 TRP CD2 1 1 6 12699 1 1 51 TRP CE2 C -5.201 -6.127 1.923 1.00 . A A . 51 TRP CE2 1 1 6 12700 1 1 51 TRP CE3 C -7.057 -4.616 2.258 1.00 . A A . 51 TRP CE3 1 1 6 12701 1 1 51 TRP CG C -6.733 -6.908 3.502 1.00 . A A . 51 TRP CG 1 1 6 12702 1 1 51 TRP CH2 C -5.298 -4.072 0.667 1.00 . A A . 51 TRP CH2 1 1 6 12703 1 1 51 TRP CZ2 C -4.646 -5.267 0.976 1.00 . A A . 51 TRP CZ2 1 1 6 12704 1 1 51 TRP CZ3 C -6.501 -3.748 1.307 1.00 . A A . 51 TRP CZ3 1 1 6 12705 1 1 51 TRP H H -9.445 -8.711 2.732 1.00 . A A . 51 TRP H 1 1 6 12706 1 1 51 TRP HA H -7.611 -9.058 5.054 1.00 . A A . 51 TRP HA 1 1 6 12707 1 1 51 TRP HB2 H -8.727 -6.433 4.030 1.00 . A A . 51 TRP HB2 1 1 6 12708 1 1 51 TRP HB3 H -7.646 -6.655 5.398 1.00 . A A . 51 TRP HB3 1 1 6 12709 1 1 51 TRP HD1 H -5.636 -8.721 3.925 1.00 . A A . 51 TRP HD1 1 1 6 12710 1 1 51 TRP HE1 H -4.004 -7.810 2.171 1.00 . A A . 51 TRP HE1 1 1 6 12711 1 1 51 TRP HE3 H -7.984 -4.355 2.745 1.00 . A A . 51 TRP HE3 1 1 6 12712 1 1 51 TRP HH2 H -4.875 -3.399 -0.064 1.00 . A A . 51 TRP HH2 1 1 6 12713 1 1 51 TRP HZ2 H -3.719 -5.523 0.488 1.00 . A A . 51 TRP HZ2 1 1 6 12714 1 1 51 TRP HZ3 H -7.002 -2.824 1.072 1.00 . A A . 51 TRP HZ3 1 1 6 12715 1 1 51 TRP N N -8.682 -9.062 3.236 1.00 . A A . 51 TRP N 1 1 6 12716 1 1 51 TRP NE1 N -4.821 -7.344 2.444 1.00 . A A . 51 TRP NE1 1 1 6 12717 1 1 51 TRP O O -10.603 -7.818 5.183 1.00 . A A . 51 TRP O 1 1 6 12718 1 1 52 LYS C C -10.552 -8.425 8.543 1.00 . A A . 52 LYS C 1 1 6 12719 1 1 52 LYS CA C -10.715 -9.435 7.415 1.00 . A A . 52 LYS CA 1 1 6 12720 1 1 52 LYS CB C -10.797 -10.851 7.996 1.00 . A A . 52 LYS CB 1 1 6 12721 1 1 52 LYS CD C -11.253 -13.254 7.471 1.00 . A A . 52 LYS CD 1 1 6 12722 1 1 52 LYS CE C -11.583 -14.248 6.356 1.00 . A A . 52 LYS CE 1 1 6 12723 1 1 52 LYS CG C -11.134 -11.846 6.882 1.00 . A A . 52 LYS CG 1 1 6 12724 1 1 52 LYS H H -8.783 -9.865 6.649 1.00 . A A . 52 LYS H 1 1 6 12725 1 1 52 LYS HA H -11.641 -9.223 6.890 1.00 . A A . 52 LYS HA 1 1 6 12726 1 1 52 LYS HB2 H -9.846 -11.114 8.439 1.00 . A A . 52 LYS HB2 1 1 6 12727 1 1 52 LYS HB3 H -11.568 -10.887 8.752 1.00 . A A . 52 LYS HB3 1 1 6 12728 1 1 52 LYS HD2 H -10.318 -13.531 7.936 1.00 . A A . 52 LYS HD2 1 1 6 12729 1 1 52 LYS HD3 H -12.042 -13.270 8.208 1.00 . A A . 52 LYS HD3 1 1 6 12730 1 1 52 LYS HE2 H -12.522 -13.977 5.896 1.00 . A A . 52 LYS HE2 1 1 6 12731 1 1 52 LYS HE3 H -10.799 -14.232 5.612 1.00 . A A . 52 LYS HE3 1 1 6 12732 1 1 52 LYS HG2 H -12.073 -11.567 6.422 1.00 . A A . 52 LYS HG2 1 1 6 12733 1 1 52 LYS HG3 H -10.351 -11.834 6.138 1.00 . A A . 52 LYS HG3 1 1 6 12734 1 1 52 LYS HZ1 H -12.174 -15.572 7.852 1.00 . A A . 52 LYS HZ1 1 1 6 12735 1 1 52 LYS HZ2 H -10.739 -16.016 7.063 1.00 . A A . 52 LYS HZ2 1 1 6 12736 1 1 52 LYS HZ3 H -12.233 -16.226 6.283 1.00 . A A . 52 LYS HZ3 1 1 6 12737 1 1 52 LYS N N -9.588 -9.328 6.491 1.00 . A A . 52 LYS N 1 1 6 12738 1 1 52 LYS NZ N -11.691 -15.619 6.932 1.00 . A A . 52 LYS NZ 1 1 6 12739 1 1 52 LYS O O -9.460 -8.243 9.079 1.00 . A A . 52 LYS O 1 1 6 12740 1 1 53 GLY C C -13.011 -6.427 10.451 1.00 . A A . 53 GLY C 1 1 6 12741 1 1 53 GLY CA C -11.610 -6.767 9.972 1.00 . A A . 53 GLY CA 1 1 6 12742 1 1 53 GLY H H -12.492 -7.951 8.441 1.00 . A A . 53 GLY H 1 1 6 12743 1 1 53 GLY HA2 H -11.038 -7.153 10.805 1.00 . A A . 53 GLY HA2 1 1 6 12744 1 1 53 GLY HA3 H -11.138 -5.869 9.602 1.00 . A A . 53 GLY HA3 1 1 6 12745 1 1 53 GLY N N -11.647 -7.765 8.902 1.00 . A A . 53 GLY N 1 1 6 12746 1 1 53 GLY O O -13.988 -7.072 10.068 1.00 . A A . 53 GLY O 1 1 6 12747 1 1 54 GLU C C -14.593 -3.471 11.591 1.00 . A A . 54 GLU C 1 1 6 12748 1 1 54 GLU CA C -14.398 -4.961 11.849 1.00 . A A . 54 GLU CA 1 1 6 12749 1 1 54 GLU CB C -14.436 -5.244 13.352 1.00 . A A . 54 GLU CB 1 1 6 12750 1 1 54 GLU CD C -15.902 -5.288 15.388 1.00 . A A . 54 GLU CD 1 1 6 12751 1 1 54 GLU CG C -15.820 -4.900 13.914 1.00 . A A . 54 GLU CG 1 1 6 12752 1 1 54 GLU H H -12.296 -4.935 11.562 1.00 . A A . 54 GLU H 1 1 6 12753 1 1 54 GLU HA H -15.209 -5.497 11.379 1.00 . A A . 54 GLU HA 1 1 6 12754 1 1 54 GLU HB2 H -14.232 -6.291 13.522 1.00 . A A . 54 GLU HB2 1 1 6 12755 1 1 54 GLU HB3 H -13.687 -4.647 13.849 1.00 . A A . 54 GLU HB3 1 1 6 12756 1 1 54 GLU HG2 H -15.995 -3.839 13.817 1.00 . A A . 54 GLU HG2 1 1 6 12757 1 1 54 GLU HG3 H -16.576 -5.440 13.362 1.00 . A A . 54 GLU HG3 1 1 6 12758 1 1 54 GLU N N -13.112 -5.407 11.297 1.00 . A A . 54 GLU N 1 1 6 12759 1 1 54 GLU O O -13.713 -2.648 11.841 1.00 . A A . 54 GLU O 1 1 6 12760 1 1 54 GLU OE1 O -15.049 -6.040 15.833 1.00 . A A . 54 GLU OE1 1 1 6 12761 1 1 54 GLU OE2 O -16.817 -4.829 16.051 1.00 . A A . 54 GLU OE2 1 1 6 12762 1 1 55 TRP C C -17.528 -1.404 11.218 1.00 . A A . 55 TRP C 1 1 6 12763 1 1 55 TRP CA C -16.100 -1.718 10.782 1.00 . A A . 55 TRP CA 1 1 6 12764 1 1 55 TRP CB C -15.947 -1.487 9.272 1.00 . A A . 55 TRP CB 1 1 6 12765 1 1 55 TRP CD1 C -17.219 0.538 8.443 1.00 . A A . 55 TRP CD1 1 1 6 12766 1 1 55 TRP CD2 C -15.120 1.041 9.076 1.00 . A A . 55 TRP CD2 1 1 6 12767 1 1 55 TRP CE2 C -15.712 2.247 8.635 1.00 . A A . 55 TRP CE2 1 1 6 12768 1 1 55 TRP CE3 C -13.788 1.085 9.530 1.00 . A A . 55 TRP CE3 1 1 6 12769 1 1 55 TRP CG C -16.100 -0.032 8.947 1.00 . A A . 55 TRP CG 1 1 6 12770 1 1 55 TRP CH2 C -13.688 3.480 9.096 1.00 . A A . 55 TRP CH2 1 1 6 12771 1 1 55 TRP CZ2 C -15.010 3.454 8.644 1.00 . A A . 55 TRP CZ2 1 1 6 12772 1 1 55 TRP CZ3 C -13.078 2.299 9.540 1.00 . A A . 55 TRP CZ3 1 1 6 12773 1 1 55 TRP H H -16.434 -3.816 10.909 1.00 . A A . 55 TRP H 1 1 6 12774 1 1 55 TRP HA H -15.424 -1.055 11.308 1.00 . A A . 55 TRP HA 1 1 6 12775 1 1 55 TRP HB2 H -14.967 -1.818 8.961 1.00 . A A . 55 TRP HB2 1 1 6 12776 1 1 55 TRP HB3 H -16.699 -2.056 8.747 1.00 . A A . 55 TRP HB3 1 1 6 12777 1 1 55 TRP HD1 H -18.141 0.020 8.222 1.00 . A A . 55 TRP HD1 1 1 6 12778 1 1 55 TRP HE1 H -17.644 2.529 7.907 1.00 . A A . 55 TRP HE1 1 1 6 12779 1 1 55 TRP HE3 H -13.307 0.181 9.873 1.00 . A A . 55 TRP HE3 1 1 6 12780 1 1 55 TRP HH2 H -13.138 4.410 9.106 1.00 . A A . 55 TRP HH2 1 1 6 12781 1 1 55 TRP HZ2 H -15.485 4.363 8.301 1.00 . A A . 55 TRP HZ2 1 1 6 12782 1 1 55 TRP HZ3 H -12.057 2.322 9.888 1.00 . A A . 55 TRP HZ3 1 1 6 12783 1 1 55 TRP N N -15.771 -3.116 11.087 1.00 . A A . 55 TRP N 1 1 6 12784 1 1 55 TRP NE1 N -16.991 1.890 8.259 1.00 . A A . 55 TRP NE1 1 1 6 12785 1 1 55 TRP O O -18.493 -1.974 10.711 1.00 . A A . 55 TRP O 1 1 6 12786 1 1 56 LYS C C -19.750 -1.307 13.163 1.00 . A A . 56 LYS C 1 1 6 12787 1 1 56 LYS CA C -18.968 -0.083 12.676 1.00 . A A . 56 LYS CA 1 1 6 12788 1 1 56 LYS CB C -19.763 0.644 11.585 1.00 . A A . 56 LYS CB 1 1 6 12789 1 1 56 LYS CD C -19.892 2.705 10.173 1.00 . A A . 56 LYS CD 1 1 6 12790 1 1 56 LYS CE C -19.222 4.043 9.851 1.00 . A A . 56 LYS CE 1 1 6 12791 1 1 56 LYS CG C -19.086 1.978 11.253 1.00 . A A . 56 LYS CG 1 1 6 12792 1 1 56 LYS H H -16.851 -0.061 12.527 1.00 . A A . 56 LYS H 1 1 6 12793 1 1 56 LYS HA H -18.825 0.590 13.510 1.00 . A A . 56 LYS HA 1 1 6 12794 1 1 56 LYS HB2 H -19.802 0.031 10.697 1.00 . A A . 56 LYS HB2 1 1 6 12795 1 1 56 LYS HB3 H -20.767 0.832 11.936 1.00 . A A . 56 LYS HB3 1 1 6 12796 1 1 56 LYS HD2 H -19.928 2.097 9.282 1.00 . A A . 56 LYS HD2 1 1 6 12797 1 1 56 LYS HD3 H -20.894 2.883 10.529 1.00 . A A . 56 LYS HD3 1 1 6 12798 1 1 56 LYS HE2 H -19.174 4.648 10.745 1.00 . A A . 56 LYS HE2 1 1 6 12799 1 1 56 LYS HE3 H -18.222 3.867 9.481 1.00 . A A . 56 LYS HE3 1 1 6 12800 1 1 56 LYS HG2 H -19.040 2.590 12.143 1.00 . A A . 56 LYS HG2 1 1 6 12801 1 1 56 LYS HG3 H -18.086 1.793 10.890 1.00 . A A . 56 LYS HG3 1 1 6 12802 1 1 56 LYS HZ1 H -19.735 4.425 7.869 1.00 . A A . 56 LYS HZ1 1 1 6 12803 1 1 56 LYS HZ2 H -19.839 5.781 8.883 1.00 . A A . 56 LYS HZ2 1 1 6 12804 1 1 56 LYS HZ3 H -21.030 4.572 8.961 1.00 . A A . 56 LYS HZ3 1 1 6 12805 1 1 56 LYS N N -17.659 -0.480 12.165 1.00 . A A . 56 LYS N 1 1 6 12806 1 1 56 LYS NZ N -20.017 4.759 8.812 1.00 . A A . 56 LYS NZ 1 1 6 12807 1 1 56 LYS O O -20.962 -1.400 12.978 1.00 . A A . 56 LYS O 1 1 6 12808 1 1 57 GLY C C -19.999 -4.431 13.171 1.00 . A A . 57 GLY C 1 1 6 12809 1 1 57 GLY CA C -19.676 -3.464 14.305 1.00 . A A . 57 GLY CA 1 1 6 12810 1 1 57 GLY H H -18.082 -2.113 13.904 1.00 . A A . 57 GLY H 1 1 6 12811 1 1 57 GLY HA2 H -18.999 -3.944 14.999 1.00 . A A . 57 GLY HA2 1 1 6 12812 1 1 57 GLY HA3 H -20.589 -3.207 14.822 1.00 . A A . 57 GLY HA3 1 1 6 12813 1 1 57 GLY N N -19.046 -2.245 13.788 1.00 . A A . 57 GLY N 1 1 6 12814 1 1 57 GLY O O -20.388 -5.577 13.394 1.00 . A A . 57 GLY O 1 1 6 12815 1 1 58 LYS C C -18.813 -5.327 10.159 1.00 . A A . 58 LYS C 1 1 6 12816 1 1 58 LYS CA C -20.109 -4.790 10.754 1.00 . A A . 58 LYS CA 1 1 6 12817 1 1 58 LYS CB C -20.851 -3.949 9.708 1.00 . A A . 58 LYS CB 1 1 6 12818 1 1 58 LYS CD C -22.128 -4.009 7.564 1.00 . A A . 58 LYS CD 1 1 6 12819 1 1 58 LYS CE C -22.581 -4.890 6.398 1.00 . A A . 58 LYS CE 1 1 6 12820 1 1 58 LYS CG C -21.282 -4.834 8.535 1.00 . A A . 58 LYS CG 1 1 6 12821 1 1 58 LYS H H -19.519 -3.041 11.816 1.00 . A A . 58 LYS H 1 1 6 12822 1 1 58 LYS HA H -20.739 -5.630 11.025 1.00 . A A . 58 LYS HA 1 1 6 12823 1 1 58 LYS HB2 H -21.725 -3.504 10.162 1.00 . A A . 58 LYS HB2 1 1 6 12824 1 1 58 LYS HB3 H -20.198 -3.168 9.347 1.00 . A A . 58 LYS HB3 1 1 6 12825 1 1 58 LYS HD2 H -22.994 -3.622 8.080 1.00 . A A . 58 LYS HD2 1 1 6 12826 1 1 58 LYS HD3 H -21.540 -3.186 7.183 1.00 . A A . 58 LYS HD3 1 1 6 12827 1 1 58 LYS HE2 H -21.717 -5.246 5.858 1.00 . A A . 58 LYS HE2 1 1 6 12828 1 1 58 LYS HE3 H -23.142 -5.731 6.779 1.00 . A A . 58 LYS HE3 1 1 6 12829 1 1 58 LYS HG2 H -20.407 -5.206 8.023 1.00 . A A . 58 LYS HG2 1 1 6 12830 1 1 58 LYS HG3 H -21.867 -5.662 8.904 1.00 . A A . 58 LYS HG3 1 1 6 12831 1 1 58 LYS HZ1 H -22.847 -3.500 4.870 1.00 . A A . 58 LYS HZ1 1 1 6 12832 1 1 58 LYS HZ2 H -24.075 -3.484 6.040 1.00 . A A . 58 LYS HZ2 1 1 6 12833 1 1 58 LYS HZ3 H -24.013 -4.735 4.893 1.00 . A A . 58 LYS HZ3 1 1 6 12834 1 1 58 LYS N N -19.830 -3.963 11.938 1.00 . A A . 58 LYS N 1 1 6 12835 1 1 58 LYS NZ N -23.443 -4.093 5.481 1.00 . A A . 58 LYS NZ 1 1 6 12836 1 1 58 LYS O O -17.948 -4.568 9.720 1.00 . A A . 58 LYS O 1 1 6 12837 1 1 59 ALA C C -17.413 -7.063 8.081 1.00 . A A . 59 ALA C 1 1 6 12838 1 1 59 ALA CA C -17.477 -7.277 9.587 1.00 . A A . 59 ALA CA 1 1 6 12839 1 1 59 ALA CB C -17.488 -8.777 9.897 1.00 . A A . 59 ALA CB 1 1 6 12840 1 1 59 ALA H H -19.392 -7.201 10.499 1.00 . A A . 59 ALA H 1 1 6 12841 1 1 59 ALA HA H -16.606 -6.837 10.040 1.00 . A A . 59 ALA HA 1 1 6 12842 1 1 59 ALA HB1 H -18.292 -9.252 9.353 1.00 . A A . 59 ALA HB1 1 1 6 12843 1 1 59 ALA HB2 H -17.635 -8.925 10.957 1.00 . A A . 59 ALA HB2 1 1 6 12844 1 1 59 ALA HB3 H -16.545 -9.213 9.601 1.00 . A A . 59 ALA HB3 1 1 6 12845 1 1 59 ALA N N -18.669 -6.648 10.135 1.00 . A A . 59 ALA N 1 1 6 12846 1 1 59 ALA O O -18.380 -7.314 7.361 1.00 . A A . 59 ALA O 1 1 6 12847 1 1 60 TYR C C -14.820 -7.036 5.642 1.00 . A A . 60 TYR C 1 1 6 12848 1 1 60 TYR CA C -16.081 -6.343 6.159 1.00 . A A . 60 TYR CA 1 1 6 12849 1 1 60 TYR CB C -15.975 -4.825 5.918 1.00 . A A . 60 TYR CB 1 1 6 12850 1 1 60 TYR CD1 C -14.402 -4.187 7.795 1.00 . A A . 60 TYR CD1 1 1 6 12851 1 1 60 TYR CD2 C -13.623 -3.966 5.506 1.00 . A A . 60 TYR CD2 1 1 6 12852 1 1 60 TYR CE1 C -13.162 -3.725 8.257 1.00 . A A . 60 TYR CE1 1 1 6 12853 1 1 60 TYR CE2 C -12.389 -3.502 5.969 1.00 . A A . 60 TYR CE2 1 1 6 12854 1 1 60 TYR CG C -14.635 -4.306 6.418 1.00 . A A . 60 TYR CG 1 1 6 12855 1 1 60 TYR CZ C -12.156 -3.383 7.344 1.00 . A A . 60 TYR CZ 1 1 6 12856 1 1 60 TYR H H -15.528 -6.417 8.214 1.00 . A A . 60 TYR H 1 1 6 12857 1 1 60 TYR HA H -16.927 -6.722 5.597 1.00 . A A . 60 TYR HA 1 1 6 12858 1 1 60 TYR HB2 H -16.078 -4.620 4.859 1.00 . A A . 60 TYR HB2 1 1 6 12859 1 1 60 TYR HB3 H -16.770 -4.326 6.451 1.00 . A A . 60 TYR HB3 1 1 6 12860 1 1 60 TYR HD1 H -15.177 -4.448 8.499 1.00 . A A . 60 TYR HD1 1 1 6 12861 1 1 60 TYR HD2 H -13.799 -4.056 4.445 1.00 . A A . 60 TYR HD2 1 1 6 12862 1 1 60 TYR HE1 H -12.982 -3.635 9.318 1.00 . A A . 60 TYR HE1 1 1 6 12863 1 1 60 TYR HE2 H -11.616 -3.238 5.263 1.00 . A A . 60 TYR HE2 1 1 6 12864 1 1 60 TYR HH H -10.826 -2.022 7.506 1.00 . A A . 60 TYR HH 1 1 6 12865 1 1 60 TYR N N -16.267 -6.600 7.596 1.00 . A A . 60 TYR N 1 1 6 12866 1 1 60 TYR O O -13.852 -7.251 6.372 1.00 . A A . 60 TYR O 1 1 6 12867 1 1 60 TYR OH O -10.935 -2.929 7.800 1.00 . A A . 60 TYR OH 1 1 6 12868 1 1 61 GLU C C -13.386 -7.422 2.369 1.00 . A A . 61 GLU C 1 1 6 12869 1 1 61 GLU CA C -13.687 -8.050 3.727 1.00 . A A . 61 GLU CA 1 1 6 12870 1 1 61 GLU CB C -13.965 -9.551 3.589 1.00 . A A . 61 GLU CB 1 1 6 12871 1 1 61 GLU CD C -12.999 -11.768 2.926 1.00 . A A . 61 GLU CD 1 1 6 12872 1 1 61 GLU CG C -12.768 -10.257 2.941 1.00 . A A . 61 GLU CG 1 1 6 12873 1 1 61 GLU H H -15.632 -7.190 3.818 1.00 . A A . 61 GLU H 1 1 6 12874 1 1 61 GLU HA H -12.813 -7.927 4.349 1.00 . A A . 61 GLU HA 1 1 6 12875 1 1 61 GLU HB2 H -14.129 -9.969 4.572 1.00 . A A . 61 GLU HB2 1 1 6 12876 1 1 61 GLU HB3 H -14.844 -9.701 2.981 1.00 . A A . 61 GLU HB3 1 1 6 12877 1 1 61 GLU HG2 H -12.644 -9.910 1.926 1.00 . A A . 61 GLU HG2 1 1 6 12878 1 1 61 GLU HG3 H -11.875 -10.038 3.507 1.00 . A A . 61 GLU HG3 1 1 6 12879 1 1 61 GLU N N -14.837 -7.384 4.358 1.00 . A A . 61 GLU N 1 1 6 12880 1 1 61 GLU O O -14.266 -7.252 1.526 1.00 . A A . 61 GLU O 1 1 6 12881 1 1 61 GLU OE1 O -13.862 -12.224 3.657 1.00 . A A . 61 GLU OE1 1 1 6 12882 1 1 61 GLU OE2 O -12.312 -12.446 2.181 1.00 . A A . 61 GLU OE2 1 1 6 12883 1 1 62 ASP C C -11.335 -7.558 -0.087 1.00 . A A . 62 ASP C 1 1 6 12884 1 1 62 ASP CA C -11.657 -6.462 0.920 1.00 . A A . 62 ASP CA 1 1 6 12885 1 1 62 ASP CB C -10.416 -5.610 1.192 1.00 . A A . 62 ASP CB 1 1 6 12886 1 1 62 ASP CG C -10.753 -4.528 2.215 1.00 . A A . 62 ASP CG 1 1 6 12887 1 1 62 ASP H H -11.473 -7.239 2.883 1.00 . A A . 62 ASP H 1 1 6 12888 1 1 62 ASP HA H -12.436 -5.829 0.515 1.00 . A A . 62 ASP HA 1 1 6 12889 1 1 62 ASP HB2 H -9.624 -6.238 1.578 1.00 . A A . 62 ASP HB2 1 1 6 12890 1 1 62 ASP HB3 H -10.091 -5.144 0.274 1.00 . A A . 62 ASP HB3 1 1 6 12891 1 1 62 ASP N N -12.120 -7.072 2.166 1.00 . A A . 62 ASP N 1 1 6 12892 1 1 62 ASP O O -11.293 -8.736 0.269 1.00 . A A . 62 ASP O 1 1 6 12893 1 1 62 ASP OD1 O -11.473 -3.609 1.860 1.00 . A A . 62 ASP OD1 1 1 6 12894 1 1 62 ASP OD2 O -10.292 -4.636 3.339 1.00 . A A . 62 ASP OD2 1 1 6 12895 1 1 63 LYS C C -10.039 -7.616 -3.546 1.00 . A A . 63 LYS C 1 1 6 12896 1 1 63 LYS CA C -10.818 -8.199 -2.367 1.00 . A A . 63 LYS CA 1 1 6 12897 1 1 63 LYS CB C -12.135 -8.799 -2.865 1.00 . A A . 63 LYS CB 1 1 6 12898 1 1 63 LYS CD C -13.186 -10.611 -4.224 1.00 . A A . 63 LYS CD 1 1 6 12899 1 1 63 LYS CE C -12.924 -11.798 -5.159 1.00 . A A . 63 LYS CE 1 1 6 12900 1 1 63 LYS CG C -11.858 -9.964 -3.815 1.00 . A A . 63 LYS CG 1 1 6 12901 1 1 63 LYS H H -11.162 -6.241 -1.583 1.00 . A A . 63 LYS H 1 1 6 12902 1 1 63 LYS HA H -10.228 -8.994 -1.927 1.00 . A A . 63 LYS HA 1 1 6 12903 1 1 63 LYS HB2 H -12.708 -9.153 -2.020 1.00 . A A . 63 LYS HB2 1 1 6 12904 1 1 63 LYS HB3 H -12.700 -8.040 -3.386 1.00 . A A . 63 LYS HB3 1 1 6 12905 1 1 63 LYS HD2 H -13.704 -10.956 -3.339 1.00 . A A . 63 LYS HD2 1 1 6 12906 1 1 63 LYS HD3 H -13.798 -9.882 -4.734 1.00 . A A . 63 LYS HD3 1 1 6 12907 1 1 63 LYS HE2 H -12.202 -11.520 -5.915 1.00 . A A . 63 LYS HE2 1 1 6 12908 1 1 63 LYS HE3 H -12.545 -12.633 -4.586 1.00 . A A . 63 LYS HE3 1 1 6 12909 1 1 63 LYS HG2 H -11.353 -9.598 -4.698 1.00 . A A . 63 LYS HG2 1 1 6 12910 1 1 63 LYS HG3 H -11.239 -10.695 -3.320 1.00 . A A . 63 LYS HG3 1 1 6 12911 1 1 63 LYS HZ1 H -14.251 -13.231 -5.877 1.00 . A A . 63 LYS HZ1 1 1 6 12912 1 1 63 LYS HZ2 H -14.223 -11.800 -6.785 1.00 . A A . 63 LYS HZ2 1 1 6 12913 1 1 63 LYS HZ3 H -15.002 -11.832 -5.275 1.00 . A A . 63 LYS HZ3 1 1 6 12914 1 1 63 LYS N N -11.118 -7.192 -1.344 1.00 . A A . 63 LYS N 1 1 6 12915 1 1 63 LYS NZ N -14.196 -12.195 -5.824 1.00 . A A . 63 LYS NZ 1 1 6 12916 1 1 63 LYS O O -10.457 -6.644 -4.175 1.00 . A A . 63 LYS O 1 1 6 12917 1 1 64 GLY C C -7.194 -8.975 -5.448 1.00 . A A . 64 GLY C 1 1 6 12918 1 1 64 GLY CA C -8.054 -7.813 -4.958 1.00 . A A . 64 GLY CA 1 1 6 12919 1 1 64 GLY H H -8.626 -9.011 -3.308 1.00 . A A . 64 GLY H 1 1 6 12920 1 1 64 GLY HA2 H -8.670 -7.457 -5.776 1.00 . A A . 64 GLY HA2 1 1 6 12921 1 1 64 GLY HA3 H -7.409 -7.015 -4.625 1.00 . A A . 64 GLY HA3 1 1 6 12922 1 1 64 GLY N N -8.907 -8.242 -3.847 1.00 . A A . 64 GLY N 1 1 6 12923 1 1 64 GLY O O -7.243 -10.078 -4.904 1.00 . A A . 64 GLY O 1 1 6 12924 1 1 65 THR C C -4.207 -9.204 -7.535 1.00 . A A . 65 THR C 1 1 6 12925 1 1 65 THR CA C -5.526 -9.782 -7.038 1.00 . A A . 65 THR CA 1 1 6 12926 1 1 65 THR CB C -6.248 -10.490 -8.191 1.00 . A A . 65 THR CB 1 1 6 12927 1 1 65 THR CG2 C -5.378 -11.627 -8.738 1.00 . A A . 65 THR CG2 1 1 6 12928 1 1 65 THR H H -6.389 -7.838 -6.880 1.00 . A A . 65 THR H 1 1 6 12929 1 1 65 THR HA H -5.303 -10.513 -6.274 1.00 . A A . 65 THR HA 1 1 6 12930 1 1 65 THR HB H -6.446 -9.783 -8.982 1.00 . A A . 65 THR HB 1 1 6 12931 1 1 65 THR HG1 H -7.297 -11.891 -7.346 1.00 . A A . 65 THR HG1 1 1 6 12932 1 1 65 THR HG21 H -5.963 -12.229 -9.418 1.00 . A A . 65 THR HG21 1 1 6 12933 1 1 65 THR HG22 H -5.031 -12.243 -7.920 1.00 . A A . 65 THR HG22 1 1 6 12934 1 1 65 THR HG23 H -4.530 -11.213 -9.262 1.00 . A A . 65 THR HG23 1 1 6 12935 1 1 65 THR N N -6.392 -8.733 -6.481 1.00 . A A . 65 THR N 1 1 6 12936 1 1 65 THR O O -4.120 -8.029 -7.893 1.00 . A A . 65 THR O 1 1 6 12937 1 1 65 THR OG1 O -7.475 -11.024 -7.717 1.00 . A A . 65 THR OG1 1 1 6 12938 1 1 66 ILE C C -1.832 -9.505 -9.534 1.00 . A A . 66 ILE C 1 1 6 12939 1 1 66 ILE CA C -1.858 -9.596 -8.011 1.00 . A A . 66 ILE CA 1 1 6 12940 1 1 66 ILE CB C -0.778 -10.580 -7.545 1.00 . A A . 66 ILE CB 1 1 6 12941 1 1 66 ILE CD1 C -0.662 -9.423 -5.263 1.00 . A A . 66 ILE CD1 1 1 6 12942 1 1 66 ILE CG1 C -0.841 -10.761 -6.010 1.00 . A A . 66 ILE CG1 1 1 6 12943 1 1 66 ILE CG2 C 0.612 -10.064 -7.942 1.00 . A A . 66 ILE CG2 1 1 6 12944 1 1 66 ILE H H -3.308 -10.965 -7.260 1.00 . A A . 66 ILE H 1 1 6 12945 1 1 66 ILE HA H -1.644 -8.623 -7.598 1.00 . A A . 66 ILE HA 1 1 6 12946 1 1 66 ILE HB H -0.948 -11.534 -8.022 1.00 . A A . 66 ILE HB 1 1 6 12947 1 1 66 ILE HD11 H 0.068 -8.802 -5.759 1.00 . A A . 66 ILE HD11 1 1 6 12948 1 1 66 ILE HD12 H -0.329 -9.623 -4.252 1.00 . A A . 66 ILE HD12 1 1 6 12949 1 1 66 ILE HD13 H -1.607 -8.903 -5.226 1.00 . A A . 66 ILE HD13 1 1 6 12950 1 1 66 ILE HG12 H -1.798 -11.179 -5.748 1.00 . A A . 66 ILE HG12 1 1 6 12951 1 1 66 ILE HG13 H -0.062 -11.444 -5.704 1.00 . A A . 66 ILE HG13 1 1 6 12952 1 1 66 ILE HG21 H 0.755 -9.072 -7.539 1.00 . A A . 66 ILE HG21 1 1 6 12953 1 1 66 ILE HG22 H 0.700 -10.030 -9.017 1.00 . A A . 66 ILE HG22 1 1 6 12954 1 1 66 ILE HG23 H 1.366 -10.724 -7.540 1.00 . A A . 66 ILE HG23 1 1 6 12955 1 1 66 ILE N N -3.176 -10.041 -7.557 1.00 . A A . 66 ILE N 1 1 6 12956 1 1 66 ILE O O -1.934 -10.510 -10.236 1.00 . A A . 66 ILE O 1 1 6 12957 1 1 67 LEU C C -0.257 -8.460 -12.033 1.00 . A A . 67 LEU C 1 1 6 12958 1 1 67 LEU CA C -1.629 -8.067 -11.492 1.00 . A A . 67 LEU CA 1 1 6 12959 1 1 67 LEU CB C -1.918 -6.594 -11.804 1.00 . A A . 67 LEU CB 1 1 6 12960 1 1 67 LEU CD1 C -3.550 -4.716 -11.469 1.00 . A A . 67 LEU CD1 1 1 6 12961 1 1 67 LEU CD2 C -4.378 -6.881 -12.442 1.00 . A A . 67 LEU CD2 1 1 6 12962 1 1 67 LEU CG C -3.381 -6.241 -11.441 1.00 . A A . 67 LEU CG 1 1 6 12963 1 1 67 LEU H H -1.606 -7.526 -9.434 1.00 . A A . 67 LEU H 1 1 6 12964 1 1 67 LEU HA H -2.373 -8.681 -11.973 1.00 . A A . 67 LEU HA 1 1 6 12965 1 1 67 LEU HB2 H -1.244 -5.976 -11.226 1.00 . A A . 67 LEU HB2 1 1 6 12966 1 1 67 LEU HB3 H -1.753 -6.409 -12.856 1.00 . A A . 67 LEU HB3 1 1 6 12967 1 1 67 LEU HD11 H -4.581 -4.465 -11.275 1.00 . A A . 67 LEU HD11 1 1 6 12968 1 1 67 LEU HD12 H -3.264 -4.341 -12.441 1.00 . A A . 67 LEU HD12 1 1 6 12969 1 1 67 LEU HD13 H -2.921 -4.271 -10.712 1.00 . A A . 67 LEU HD13 1 1 6 12970 1 1 67 LEU HD21 H -5.327 -6.362 -12.400 1.00 . A A . 67 LEU HD21 1 1 6 12971 1 1 67 LEU HD22 H -4.538 -7.917 -12.183 1.00 . A A . 67 LEU HD22 1 1 6 12972 1 1 67 LEU HD23 H -3.988 -6.820 -13.447 1.00 . A A . 67 LEU HD23 1 1 6 12973 1 1 67 LEU HG H -3.595 -6.598 -10.443 1.00 . A A . 67 LEU HG 1 1 6 12974 1 1 67 LEU N N -1.681 -8.287 -10.047 1.00 . A A . 67 LEU N 1 1 6 12975 1 1 67 LEU O O -0.140 -9.124 -13.061 1.00 . A A . 67 LEU O 1 1 6 12976 1 1 68 GLN C C 3.058 -8.435 -10.492 1.00 . A A . 68 GLN C 1 1 6 12977 1 1 68 GLN CA C 2.168 -8.369 -11.728 1.00 . A A . 68 GLN CA 1 1 6 12978 1 1 68 GLN CB C 2.698 -7.301 -12.694 1.00 . A A . 68 GLN CB 1 1 6 12979 1 1 68 GLN CD C 4.564 -6.730 -14.271 1.00 . A A . 68 GLN CD 1 1 6 12980 1 1 68 GLN CG C 4.107 -7.681 -13.167 1.00 . A A . 68 GLN CG 1 1 6 12981 1 1 68 GLN H H 0.641 -7.527 -10.516 1.00 . A A . 68 GLN H 1 1 6 12982 1 1 68 GLN HA H 2.190 -9.332 -12.223 1.00 . A A . 68 GLN HA 1 1 6 12983 1 1 68 GLN HB2 H 2.039 -7.230 -13.546 1.00 . A A . 68 GLN HB2 1 1 6 12984 1 1 68 GLN HB3 H 2.737 -6.349 -12.190 1.00 . A A . 68 GLN HB3 1 1 6 12985 1 1 68 GLN HE21 H 6.490 -7.162 -14.047 1.00 . A A . 68 GLN HE21 1 1 6 12986 1 1 68 GLN HE22 H 6.138 -6.022 -15.254 1.00 . A A . 68 GLN HE22 1 1 6 12987 1 1 68 GLN HG2 H 4.794 -7.617 -12.338 1.00 . A A . 68 GLN HG2 1 1 6 12988 1 1 68 GLN HG3 H 4.099 -8.691 -13.549 1.00 . A A . 68 GLN HG3 1 1 6 12989 1 1 68 GLN N N 0.795 -8.053 -11.329 1.00 . A A . 68 GLN N 1 1 6 12990 1 1 68 GLN NE2 N 5.836 -6.629 -14.547 1.00 . A A . 68 GLN NE2 1 1 6 12991 1 1 68 GLN O O 2.815 -7.745 -9.501 1.00 . A A . 68 GLN O 1 1 6 12992 1 1 68 GLN OE1 O 3.741 -6.062 -14.896 1.00 . A A . 68 GLN OE1 1 1 6 12993 1 1 69 PHE C C 6.468 -9.506 -9.872 1.00 . A A . 69 PHE C 1 1 6 12994 1 1 69 PHE CA C 5.015 -9.419 -9.406 1.00 . A A . 69 PHE CA 1 1 6 12995 1 1 69 PHE CB C 4.665 -10.683 -8.613 1.00 . A A . 69 PHE CB 1 1 6 12996 1 1 69 PHE CD1 C 6.824 -11.254 -7.434 1.00 . A A . 69 PHE CD1 1 1 6 12997 1 1 69 PHE CD2 C 5.008 -10.317 -6.127 1.00 . A A . 69 PHE CD2 1 1 6 12998 1 1 69 PHE CE1 C 7.617 -11.318 -6.283 1.00 . A A . 69 PHE CE1 1 1 6 12999 1 1 69 PHE CE2 C 5.804 -10.382 -4.976 1.00 . A A . 69 PHE CE2 1 1 6 13000 1 1 69 PHE CG C 5.519 -10.754 -7.360 1.00 . A A . 69 PHE CG 1 1 6 13001 1 1 69 PHE CZ C 7.107 -10.882 -5.054 1.00 . A A . 69 PHE CZ 1 1 6 13002 1 1 69 PHE H H 4.238 -9.796 -11.358 1.00 . A A . 69 PHE H 1 1 6 13003 1 1 69 PHE HA H 4.925 -8.564 -8.745 1.00 . A A . 69 PHE HA 1 1 6 13004 1 1 69 PHE HB2 H 3.618 -10.659 -8.344 1.00 . A A . 69 PHE HB2 1 1 6 13005 1 1 69 PHE HB3 H 4.854 -11.554 -9.225 1.00 . A A . 69 PHE HB3 1 1 6 13006 1 1 69 PHE HD1 H 7.218 -11.590 -8.380 1.00 . A A . 69 PHE HD1 1 1 6 13007 1 1 69 PHE HD2 H 4.003 -9.930 -6.064 1.00 . A A . 69 PHE HD2 1 1 6 13008 1 1 69 PHE HE1 H 8.624 -11.704 -6.342 1.00 . A A . 69 PHE HE1 1 1 6 13009 1 1 69 PHE HE2 H 5.409 -10.046 -4.025 1.00 . A A . 69 PHE HE2 1 1 6 13010 1 1 69 PHE HZ H 7.720 -10.932 -4.166 1.00 . A A . 69 PHE HZ 1 1 6 13011 1 1 69 PHE N N 4.091 -9.270 -10.546 1.00 . A A . 69 PHE N 1 1 6 13012 1 1 69 PHE O O 6.884 -10.473 -10.509 1.00 . A A . 69 PHE O 1 1 6 13013 1 1 70 ASN C C 9.514 -8.194 -8.655 1.00 . A A . 70 ASN C 1 1 6 13014 1 1 70 ASN CA C 8.677 -8.441 -9.907 1.00 . A A . 70 ASN CA 1 1 6 13015 1 1 70 ASN CB C 8.924 -7.337 -10.948 1.00 . A A . 70 ASN CB 1 1 6 13016 1 1 70 ASN CG C 10.304 -7.503 -11.580 1.00 . A A . 70 ASN CG 1 1 6 13017 1 1 70 ASN H H 6.872 -7.735 -9.035 1.00 . A A . 70 ASN H 1 1 6 13018 1 1 70 ASN HA H 8.979 -9.394 -10.332 1.00 . A A . 70 ASN HA 1 1 6 13019 1 1 70 ASN HB2 H 8.170 -7.402 -11.718 1.00 . A A . 70 ASN HB2 1 1 6 13020 1 1 70 ASN HB3 H 8.863 -6.372 -10.471 1.00 . A A . 70 ASN HB3 1 1 6 13021 1 1 70 ASN HD21 H 9.837 -6.483 -13.219 1.00 . A A . 70 ASN HD21 1 1 6 13022 1 1 70 ASN HD22 H 11.424 -7.082 -13.164 1.00 . A A . 70 ASN HD22 1 1 6 13023 1 1 70 ASN N N 7.252 -8.483 -9.543 1.00 . A A . 70 ASN N 1 1 6 13024 1 1 70 ASN ND2 N 10.542 -6.979 -12.751 1.00 . A A . 70 ASN ND2 1 1 6 13025 1 1 70 ASN O O 9.591 -7.075 -8.149 1.00 . A A . 70 ASN O 1 1 6 13026 1 1 70 ASN OD1 O 11.187 -8.129 -10.994 1.00 . A A . 70 ASN OD1 1 1 6 13027 1 1 71 GLU C C 11.918 -7.990 -6.975 1.00 . A A . 71 GLU C 1 1 6 13028 1 1 71 GLU CA C 10.966 -9.188 -6.956 1.00 . A A . 71 GLU CA 1 1 6 13029 1 1 71 GLU CB C 11.769 -10.489 -6.823 1.00 . A A . 71 GLU CB 1 1 6 13030 1 1 71 GLU CD C 13.224 -11.858 -5.308 1.00 . A A . 71 GLU CD 1 1 6 13031 1 1 71 GLU CG C 12.530 -10.510 -5.492 1.00 . A A . 71 GLU CG 1 1 6 13032 1 1 71 GLU H H 10.028 -10.112 -8.621 1.00 . A A . 71 GLU H 1 1 6 13033 1 1 71 GLU HA H 10.317 -9.101 -6.097 1.00 . A A . 71 GLU HA 1 1 6 13034 1 1 71 GLU HB2 H 11.092 -11.330 -6.860 1.00 . A A . 71 GLU HB2 1 1 6 13035 1 1 71 GLU HB3 H 12.472 -10.560 -7.637 1.00 . A A . 71 GLU HB3 1 1 6 13036 1 1 71 GLU HG2 H 13.273 -9.726 -5.489 1.00 . A A . 71 GLU HG2 1 1 6 13037 1 1 71 GLU HG3 H 11.838 -10.351 -4.680 1.00 . A A . 71 GLU HG3 1 1 6 13038 1 1 71 GLU N N 10.142 -9.255 -8.159 1.00 . A A . 71 GLU N 1 1 6 13039 1 1 71 GLU O O 12.648 -7.764 -7.940 1.00 . A A . 71 GLU O 1 1 6 13040 1 1 71 GLU OE1 O 12.880 -12.787 -6.021 1.00 . A A . 71 GLU OE1 1 1 6 13041 1 1 71 GLU OE2 O 14.089 -11.944 -4.450 1.00 . A A . 71 GLU OE2 1 1 6 13042 1 1 72 ARG C C 12.853 -5.213 -7.012 1.00 . A A . 72 ARG C 1 1 6 13043 1 1 72 ARG CA C 12.776 -6.056 -5.737 1.00 . A A . 72 ARG CA 1 1 6 13044 1 1 72 ARG CB C 14.183 -6.514 -5.329 1.00 . A A . 72 ARG CB 1 1 6 13045 1 1 72 ARG CD C 15.527 -7.590 -3.510 1.00 . A A . 72 ARG CD 1 1 6 13046 1 1 72 ARG CG C 14.137 -7.104 -3.917 1.00 . A A . 72 ARG CG 1 1 6 13047 1 1 72 ARG CZ C 15.118 -9.361 -1.878 1.00 . A A . 72 ARG CZ 1 1 6 13048 1 1 72 ARG H H 11.299 -7.469 -5.160 1.00 . A A . 72 ARG H 1 1 6 13049 1 1 72 ARG HA H 12.379 -5.436 -4.948 1.00 . A A . 72 ARG HA 1 1 6 13050 1 1 72 ARG HB2 H 14.530 -7.265 -6.023 1.00 . A A . 72 ARG HB2 1 1 6 13051 1 1 72 ARG HB3 H 14.860 -5.670 -5.342 1.00 . A A . 72 ARG HB3 1 1 6 13052 1 1 72 ARG HD2 H 15.852 -8.366 -4.189 1.00 . A A . 72 ARG HD2 1 1 6 13053 1 1 72 ARG HD3 H 16.220 -6.763 -3.558 1.00 . A A . 72 ARG HD3 1 1 6 13054 1 1 72 ARG HE H 15.711 -7.509 -1.402 1.00 . A A . 72 ARG HE 1 1 6 13055 1 1 72 ARG HG2 H 13.806 -6.346 -3.222 1.00 . A A . 72 ARG HG2 1 1 6 13056 1 1 72 ARG HG3 H 13.448 -7.935 -3.896 1.00 . A A . 72 ARG HG3 1 1 6 13057 1 1 72 ARG HH11 H 14.849 -9.862 -3.798 1.00 . A A . 72 ARG HH11 1 1 6 13058 1 1 72 ARG HH12 H 14.540 -11.117 -2.646 1.00 . A A . 72 ARG HH12 1 1 6 13059 1 1 72 ARG HH21 H 15.302 -9.155 0.103 1.00 . A A . 72 ARG HH21 1 1 6 13060 1 1 72 ARG HH22 H 14.793 -10.718 -0.444 1.00 . A A . 72 ARG HH22 1 1 6 13061 1 1 72 ARG N N 11.909 -7.226 -5.889 1.00 . A A . 72 ARG N 1 1 6 13062 1 1 72 ARG NE N 15.483 -8.107 -2.144 1.00 . A A . 72 ARG NE 1 1 6 13063 1 1 72 ARG NH1 N 14.813 -10.176 -2.849 1.00 . A A . 72 ARG NH1 1 1 6 13064 1 1 72 ARG NH2 N 15.068 -9.778 -0.643 1.00 . A A . 72 ARG NH2 1 1 6 13065 1 1 72 ARG O O 13.941 -4.965 -7.531 1.00 . A A . 72 ARG O 1 1 6 13066 1 1 73 SER C C 10.360 -3.286 -8.986 1.00 . A A . 73 SER C 1 1 6 13067 1 1 73 SER CA C 11.715 -3.948 -8.742 1.00 . A A . 73 SER CA 1 1 6 13068 1 1 73 SER CB C 12.078 -4.819 -9.940 1.00 . A A . 73 SER CB 1 1 6 13069 1 1 73 SER H H 10.867 -4.985 -7.084 1.00 . A A . 73 SER H 1 1 6 13070 1 1 73 SER HA H 12.462 -3.171 -8.643 1.00 . A A . 73 SER HA 1 1 6 13071 1 1 73 SER HB2 H 13.035 -5.282 -9.774 1.00 . A A . 73 SER HB2 1 1 6 13072 1 1 73 SER HB3 H 11.328 -5.586 -10.062 1.00 . A A . 73 SER HB3 1 1 6 13073 1 1 73 SER HG H 12.826 -4.379 -11.682 1.00 . A A . 73 SER HG 1 1 6 13074 1 1 73 SER N N 11.713 -4.766 -7.528 1.00 . A A . 73 SER N 1 1 6 13075 1 1 73 SER O O 10.222 -2.069 -8.861 1.00 . A A . 73 SER O 1 1 6 13076 1 1 73 SER OG O 12.148 -4.011 -11.107 1.00 . A A . 73 SER OG 1 1 6 13077 1 1 74 ILE C C 6.920 -4.404 -8.975 1.00 . A A . 74 ILE C 1 1 6 13078 1 1 74 ILE CA C 8.008 -3.549 -9.629 1.00 . A A . 74 ILE CA 1 1 6 13079 1 1 74 ILE CB C 7.772 -3.495 -11.155 1.00 . A A . 74 ILE CB 1 1 6 13080 1 1 74 ILE CD1 C 8.729 -2.671 -13.335 1.00 . A A . 74 ILE CD1 1 1 6 13081 1 1 74 ILE CG1 C 8.825 -2.579 -11.808 1.00 . A A . 74 ILE CG1 1 1 6 13082 1 1 74 ILE CG2 C 6.365 -2.933 -11.442 1.00 . A A . 74 ILE CG2 1 1 6 13083 1 1 74 ILE H H 9.523 -5.043 -9.431 1.00 . A A . 74 ILE H 1 1 6 13084 1 1 74 ILE HA H 7.921 -2.541 -9.236 1.00 . A A . 74 ILE HA 1 1 6 13085 1 1 74 ILE HB H 7.851 -4.491 -11.567 1.00 . A A . 74 ILE HB 1 1 6 13086 1 1 74 ILE HD11 H 7.785 -2.261 -13.661 1.00 . A A . 74 ILE HD11 1 1 6 13087 1 1 74 ILE HD12 H 8.796 -3.706 -13.638 1.00 . A A . 74 ILE HD12 1 1 6 13088 1 1 74 ILE HD13 H 9.538 -2.113 -13.782 1.00 . A A . 74 ILE HD13 1 1 6 13089 1 1 74 ILE HG12 H 8.658 -1.558 -11.498 1.00 . A A . 74 ILE HG12 1 1 6 13090 1 1 74 ILE HG13 H 9.811 -2.887 -11.504 1.00 . A A . 74 ILE HG13 1 1 6 13091 1 1 74 ILE HG21 H 6.230 -2.009 -10.899 1.00 . A A . 74 ILE HG21 1 1 6 13092 1 1 74 ILE HG22 H 5.617 -3.645 -11.130 1.00 . A A . 74 ILE HG22 1 1 6 13093 1 1 74 ILE HG23 H 6.251 -2.747 -12.500 1.00 . A A . 74 ILE HG23 1 1 6 13094 1 1 74 ILE N N 9.358 -4.080 -9.345 1.00 . A A . 74 ILE N 1 1 6 13095 1 1 74 ILE O O 6.892 -5.626 -9.109 1.00 . A A . 74 ILE O 1 1 6 13096 1 1 75 LEU C C 3.610 -3.601 -7.749 1.00 . A A . 75 LEU C 1 1 6 13097 1 1 75 LEU CA C 4.894 -4.415 -7.608 1.00 . A A . 75 LEU CA 1 1 6 13098 1 1 75 LEU CB C 5.219 -4.608 -6.114 1.00 . A A . 75 LEU CB 1 1 6 13099 1 1 75 LEU CD1 C 4.649 -7.055 -5.662 1.00 . A A . 75 LEU CD1 1 1 6 13100 1 1 75 LEU CD2 C 4.125 -5.320 -3.950 1.00 . A A . 75 LEU CD2 1 1 6 13101 1 1 75 LEU CG C 4.207 -5.595 -5.453 1.00 . A A . 75 LEU CG 1 1 6 13102 1 1 75 LEU H H 6.088 -2.756 -8.206 1.00 . A A . 75 LEU H 1 1 6 13103 1 1 75 LEU HA H 4.734 -5.384 -8.062 1.00 . A A . 75 LEU HA 1 1 6 13104 1 1 75 LEU HB2 H 6.226 -4.995 -6.020 1.00 . A A . 75 LEU HB2 1 1 6 13105 1 1 75 LEU HB3 H 5.169 -3.647 -5.617 1.00 . A A . 75 LEU HB3 1 1 6 13106 1 1 75 LEU HD11 H 5.650 -7.187 -5.279 1.00 . A A . 75 LEU HD11 1 1 6 13107 1 1 75 LEU HD12 H 4.630 -7.299 -6.711 1.00 . A A . 75 LEU HD12 1 1 6 13108 1 1 75 LEU HD13 H 3.977 -7.711 -5.131 1.00 . A A . 75 LEU HD13 1 1 6 13109 1 1 75 LEU HD21 H 5.116 -5.367 -3.527 1.00 . A A . 75 LEU HD21 1 1 6 13110 1 1 75 LEU HD22 H 3.494 -6.060 -3.478 1.00 . A A . 75 LEU HD22 1 1 6 13111 1 1 75 LEU HD23 H 3.710 -4.339 -3.788 1.00 . A A . 75 LEU HD23 1 1 6 13112 1 1 75 LEU HG H 3.225 -5.461 -5.886 1.00 . A A . 75 LEU HG 1 1 6 13113 1 1 75 LEU N N 6.011 -3.730 -8.277 1.00 . A A . 75 LEU N 1 1 6 13114 1 1 75 LEU O O 3.534 -2.451 -7.316 1.00 . A A . 75 LEU O 1 1 6 13115 1 1 76 GLN C C 0.156 -4.521 -8.324 1.00 . A A . 76 GLN C 1 1 6 13116 1 1 76 GLN CA C 1.297 -3.534 -8.544 1.00 . A A . 76 GLN CA 1 1 6 13117 1 1 76 GLN CB C 1.209 -2.948 -9.958 1.00 . A A . 76 GLN CB 1 1 6 13118 1 1 76 GLN CD C 1.315 -3.466 -12.401 1.00 . A A . 76 GLN CD 1 1 6 13119 1 1 76 GLN CG C 1.514 -4.030 -10.999 1.00 . A A . 76 GLN CG 1 1 6 13120 1 1 76 GLN H H 2.705 -5.117 -8.679 1.00 . A A . 76 GLN H 1 1 6 13121 1 1 76 GLN HA H 1.193 -2.725 -7.827 1.00 . A A . 76 GLN HA 1 1 6 13122 1 1 76 GLN HB2 H 0.214 -2.559 -10.127 1.00 . A A . 76 GLN HB2 1 1 6 13123 1 1 76 GLN HB3 H 1.927 -2.149 -10.060 1.00 . A A . 76 GLN HB3 1 1 6 13124 1 1 76 GLN HE21 H 1.254 -5.250 -13.272 1.00 . A A . 76 GLN HE21 1 1 6 13125 1 1 76 GLN HE22 H 1.076 -3.926 -14.319 1.00 . A A . 76 GLN HE22 1 1 6 13126 1 1 76 GLN HG2 H 2.538 -4.355 -10.884 1.00 . A A . 76 GLN HG2 1 1 6 13127 1 1 76 GLN HG3 H 0.853 -4.869 -10.855 1.00 . A A . 76 GLN HG3 1 1 6 13128 1 1 76 GLN N N 2.590 -4.201 -8.352 1.00 . A A . 76 GLN N 1 1 6 13129 1 1 76 GLN NE2 N 1.206 -4.282 -13.415 1.00 . A A . 76 GLN NE2 1 1 6 13130 1 1 76 GLN O O 0.273 -5.708 -8.627 1.00 . A A . 76 GLN O 1 1 6 13131 1 1 76 GLN OE1 O 1.256 -2.249 -12.579 1.00 . A A . 76 GLN OE1 1 1 6 13132 1 1 77 TYR C C -3.430 -4.125 -7.604 1.00 . A A . 77 TYR C 1 1 6 13133 1 1 77 TYR CA C -2.111 -4.889 -7.540 1.00 . A A . 77 TYR CA 1 1 6 13134 1 1 77 TYR CB C -1.968 -5.566 -6.170 1.00 . A A . 77 TYR CB 1 1 6 13135 1 1 77 TYR CD1 C -2.888 -3.883 -4.521 1.00 . A A . 77 TYR CD1 1 1 6 13136 1 1 77 TYR CD2 C -0.486 -4.205 -4.630 1.00 . A A . 77 TYR CD2 1 1 6 13137 1 1 77 TYR CE1 C -2.714 -2.928 -3.512 1.00 . A A . 77 TYR CE1 1 1 6 13138 1 1 77 TYR CE2 C -0.313 -3.250 -3.619 1.00 . A A . 77 TYR CE2 1 1 6 13139 1 1 77 TYR CG C -1.776 -4.524 -5.083 1.00 . A A . 77 TYR CG 1 1 6 13140 1 1 77 TYR CZ C -1.426 -2.612 -3.061 1.00 . A A . 77 TYR CZ 1 1 6 13141 1 1 77 TYR H H -1.004 -3.069 -7.566 1.00 . A A . 77 TYR H 1 1 6 13142 1 1 77 TYR HA H -2.144 -5.666 -8.294 1.00 . A A . 77 TYR HA 1 1 6 13143 1 1 77 TYR HB2 H -2.861 -6.139 -5.959 1.00 . A A . 77 TYR HB2 1 1 6 13144 1 1 77 TYR HB3 H -1.118 -6.232 -6.189 1.00 . A A . 77 TYR HB3 1 1 6 13145 1 1 77 TYR HD1 H -3.880 -4.124 -4.866 1.00 . A A . 77 TYR HD1 1 1 6 13146 1 1 77 TYR HD2 H 0.374 -4.697 -5.060 1.00 . A A . 77 TYR HD2 1 1 6 13147 1 1 77 TYR HE1 H -3.572 -2.435 -3.080 1.00 . A A . 77 TYR HE1 1 1 6 13148 1 1 77 TYR HE2 H 0.679 -3.007 -3.271 1.00 . A A . 77 TYR HE2 1 1 6 13149 1 1 77 TYR HH H -0.337 -1.698 -1.788 1.00 . A A . 77 TYR HH 1 1 6 13150 1 1 77 TYR N N -0.955 -4.022 -7.793 1.00 . A A . 77 TYR N 1 1 6 13151 1 1 77 TYR O O -3.483 -2.906 -7.448 1.00 . A A . 77 TYR O 1 1 6 13152 1 1 77 TYR OH O -1.255 -1.673 -2.065 1.00 . A A . 77 TYR OH 1 1 6 13153 1 1 78 SER C C -6.368 -4.132 -6.487 1.00 . A A . 78 SER C 1 1 6 13154 1 1 78 SER CA C -5.844 -4.290 -7.906 1.00 . A A . 78 SER CA 1 1 6 13155 1 1 78 SER CB C -6.770 -5.209 -8.708 1.00 . A A . 78 SER CB 1 1 6 13156 1 1 78 SER H H -4.395 -5.838 -7.955 1.00 . A A . 78 SER H 1 1 6 13157 1 1 78 SER HA H -5.805 -3.317 -8.384 1.00 . A A . 78 SER HA 1 1 6 13158 1 1 78 SER HB2 H -7.790 -4.884 -8.600 1.00 . A A . 78 SER HB2 1 1 6 13159 1 1 78 SER HB3 H -6.494 -5.171 -9.754 1.00 . A A . 78 SER HB3 1 1 6 13160 1 1 78 SER HG H -6.079 -7.023 -8.822 1.00 . A A . 78 SER HG 1 1 6 13161 1 1 78 SER N N -4.505 -4.870 -7.838 1.00 . A A . 78 SER N 1 1 6 13162 1 1 78 SER O O -6.019 -4.918 -5.606 1.00 . A A . 78 SER O 1 1 6 13163 1 1 78 SER OG O -6.648 -6.538 -8.219 1.00 . A A . 78 SER OG 1 1 6 13164 1 1 79 HIS C C -9.178 -2.423 -4.926 1.00 . A A . 79 HIS C 1 1 6 13165 1 1 79 HIS CA C -7.728 -2.898 -4.892 1.00 . A A . 79 HIS CA 1 1 6 13166 1 1 79 HIS CB C -6.864 -1.870 -4.150 1.00 . A A . 79 HIS CB 1 1 6 13167 1 1 79 HIS CD2 C -7.845 -2.543 -1.809 1.00 . A A . 79 HIS CD2 1 1 6 13168 1 1 79 HIS CE1 C -8.198 -0.555 -1.027 1.00 . A A . 79 HIS CE1 1 1 6 13169 1 1 79 HIS CG C -7.421 -1.660 -2.767 1.00 . A A . 79 HIS CG 1 1 6 13170 1 1 79 HIS H H -7.449 -2.515 -6.970 1.00 . A A . 79 HIS H 1 1 6 13171 1 1 79 HIS HA H -7.699 -3.828 -4.336 1.00 . A A . 79 HIS HA 1 1 6 13172 1 1 79 HIS HB2 H -5.850 -2.235 -4.077 1.00 . A A . 79 HIS HB2 1 1 6 13173 1 1 79 HIS HB3 H -6.874 -0.934 -4.687 1.00 . A A . 79 HIS HB3 1 1 6 13174 1 1 79 HIS HD1 H -7.452 0.457 -2.685 1.00 . A A . 79 HIS HD1 1 1 6 13175 1 1 79 HIS HD2 H -7.799 -3.619 -1.893 1.00 . A A . 79 HIS HD2 1 1 6 13176 1 1 79 HIS HE1 H -8.491 0.260 -0.384 1.00 . A A . 79 HIS HE1 1 1 6 13177 1 1 79 HIS HE2 H -8.713 -2.220 0.111 1.00 . A A . 79 HIS HE2 1 1 6 13178 1 1 79 HIS N N -7.194 -3.120 -6.242 1.00 . A A . 79 HIS N 1 1 6 13179 1 1 79 HIS ND1 N -7.652 -0.396 -2.246 1.00 . A A . 79 HIS ND1 1 1 6 13180 1 1 79 HIS NE2 N -8.339 -1.845 -0.713 1.00 . A A . 79 HIS NE2 1 1 6 13181 1 1 79 HIS O O -9.546 -1.521 -5.679 1.00 . A A . 79 HIS O 1 1 6 13182 1 1 80 PHE C C -11.888 -2.817 -2.528 1.00 . A A . 80 PHE C 1 1 6 13183 1 1 80 PHE CA C -11.411 -2.698 -3.974 1.00 . A A . 80 PHE CA 1 1 6 13184 1 1 80 PHE CB C -12.236 -3.622 -4.883 1.00 . A A . 80 PHE CB 1 1 6 13185 1 1 80 PHE CD1 C -14.249 -2.101 -5.052 1.00 . A A . 80 PHE CD1 1 1 6 13186 1 1 80 PHE CD2 C -14.566 -4.329 -4.147 1.00 . A A . 80 PHE CD2 1 1 6 13187 1 1 80 PHE CE1 C -15.612 -1.837 -4.871 1.00 . A A . 80 PHE CE1 1 1 6 13188 1 1 80 PHE CE2 C -15.926 -4.060 -3.965 1.00 . A A . 80 PHE CE2 1 1 6 13189 1 1 80 PHE CG C -13.722 -3.348 -4.692 1.00 . A A . 80 PHE CG 1 1 6 13190 1 1 80 PHE CZ C -16.450 -2.815 -4.328 1.00 . A A . 80 PHE CZ 1 1 6 13191 1 1 80 PHE H H -9.637 -3.754 -3.504 1.00 . A A . 80 PHE H 1 1 6 13192 1 1 80 PHE HA H -11.558 -1.675 -4.298 1.00 . A A . 80 PHE HA 1 1 6 13193 1 1 80 PHE HB2 H -11.969 -3.434 -5.915 1.00 . A A . 80 PHE HB2 1 1 6 13194 1 1 80 PHE HB3 H -12.015 -4.652 -4.640 1.00 . A A . 80 PHE HB3 1 1 6 13195 1 1 80 PHE HD1 H -13.608 -1.344 -5.469 1.00 . A A . 80 PHE HD1 1 1 6 13196 1 1 80 PHE HD2 H -14.168 -5.293 -3.868 1.00 . A A . 80 PHE HD2 1 1 6 13197 1 1 80 PHE HE1 H -16.016 -0.875 -5.150 1.00 . A A . 80 PHE HE1 1 1 6 13198 1 1 80 PHE HE2 H -16.574 -4.817 -3.546 1.00 . A A . 80 PHE HE2 1 1 6 13199 1 1 80 PHE HZ H -17.500 -2.610 -4.187 1.00 . A A . 80 PHE HZ 1 1 6 13200 1 1 80 PHE N N -9.993 -3.043 -4.077 1.00 . A A . 80 PHE N 1 1 6 13201 1 1 80 PHE O O -11.625 -3.803 -1.840 1.00 . A A . 80 PHE O 1 1 6 13202 1 1 81 SER C C -14.549 -1.157 -0.661 1.00 . A A . 81 SER C 1 1 6 13203 1 1 81 SER CA C -13.141 -1.789 -0.694 1.00 . A A . 81 SER CA 1 1 6 13204 1 1 81 SER CB C -12.205 -0.985 0.212 1.00 . A A . 81 SER CB 1 1 6 13205 1 1 81 SER H H -12.788 -1.045 -2.667 1.00 . A A . 81 SER H 1 1 6 13206 1 1 81 SER HA H -13.180 -2.801 -0.329 1.00 . A A . 81 SER HA 1 1 6 13207 1 1 81 SER HB2 H -12.631 -0.910 1.199 1.00 . A A . 81 SER HB2 1 1 6 13208 1 1 81 SER HB3 H -11.249 -1.488 0.275 1.00 . A A . 81 SER HB3 1 1 6 13209 1 1 81 SER HG H -11.367 0.272 -1.014 1.00 . A A . 81 SER HG 1 1 6 13210 1 1 81 SER N N -12.611 -1.801 -2.070 1.00 . A A . 81 SER N 1 1 6 13211 1 1 81 SER O O -14.733 -0.081 -1.232 1.00 . A A . 81 SER O 1 1 6 13212 1 1 81 SER OG O -12.035 0.318 -0.324 1.00 . A A . 81 SER OG 1 1 6 13213 1 1 82 PRO C C -16.972 0.045 0.935 1.00 . A A . 82 PRO C 1 1 6 13214 1 1 82 PRO CA C -16.895 -1.184 0.024 1.00 . A A . 82 PRO CA 1 1 6 13215 1 1 82 PRO CB C -17.767 -2.348 0.541 1.00 . A A . 82 PRO CB 1 1 6 13216 1 1 82 PRO CD C -15.448 -3.055 0.706 1.00 . A A . 82 PRO CD 1 1 6 13217 1 1 82 PRO CG C -16.833 -3.188 1.364 1.00 . A A . 82 PRO CG 1 1 6 13218 1 1 82 PRO HA H -17.213 -0.911 -0.971 1.00 . A A . 82 PRO HA 1 1 6 13219 1 1 82 PRO HB2 H -18.591 -1.977 1.146 1.00 . A A . 82 PRO HB2 1 1 6 13220 1 1 82 PRO HB3 H -18.153 -2.928 -0.289 1.00 . A A . 82 PRO HB3 1 1 6 13221 1 1 82 PRO HD2 H -14.671 -3.026 1.462 1.00 . A A . 82 PRO HD2 1 1 6 13222 1 1 82 PRO HD3 H -15.273 -3.868 0.012 1.00 . A A . 82 PRO HD3 1 1 6 13223 1 1 82 PRO HG2 H -16.804 -2.821 2.387 1.00 . A A . 82 PRO HG2 1 1 6 13224 1 1 82 PRO HG3 H -17.146 -4.226 1.359 1.00 . A A . 82 PRO HG3 1 1 6 13225 1 1 82 PRO N N -15.515 -1.767 -0.030 1.00 . A A . 82 PRO N 1 1 6 13226 1 1 82 PRO O O -17.878 0.869 0.808 1.00 . A A . 82 PRO O 1 1 6 13227 1 1 83 LEU C C -15.843 2.615 2.013 1.00 . A A . 83 LEU C 1 1 6 13228 1 1 83 LEU CA C -16.007 1.301 2.778 1.00 . A A . 83 LEU CA 1 1 6 13229 1 1 83 LEU CB C -14.855 1.142 3.773 1.00 . A A . 83 LEU CB 1 1 6 13230 1 1 83 LEU CD1 C -13.731 -0.374 5.412 1.00 . A A . 83 LEU CD1 1 1 6 13231 1 1 83 LEU CD2 C -16.246 -0.360 5.276 1.00 . A A . 83 LEU CD2 1 1 6 13232 1 1 83 LEU CG C -14.933 -0.230 4.468 1.00 . A A . 83 LEU CG 1 1 6 13233 1 1 83 LEU H H -15.325 -0.517 1.913 1.00 . A A . 83 LEU H 1 1 6 13234 1 1 83 LEU HA H -16.938 1.332 3.319 1.00 . A A . 83 LEU HA 1 1 6 13235 1 1 83 LEU HB2 H -13.915 1.224 3.247 1.00 . A A . 83 LEU HB2 1 1 6 13236 1 1 83 LEU HB3 H -14.918 1.922 4.516 1.00 . A A . 83 LEU HB3 1 1 6 13237 1 1 83 LEU HD11 H -13.841 -1.274 5.998 1.00 . A A . 83 LEU HD11 1 1 6 13238 1 1 83 LEU HD12 H -13.685 0.481 6.072 1.00 . A A . 83 LEU HD12 1 1 6 13239 1 1 83 LEU HD13 H -12.822 -0.431 4.831 1.00 . A A . 83 LEU HD13 1 1 6 13240 1 1 83 LEU HD21 H -16.469 0.575 5.771 1.00 . A A . 83 LEU HD21 1 1 6 13241 1 1 83 LEU HD22 H -16.145 -1.142 6.019 1.00 . A A . 83 LEU HD22 1 1 6 13242 1 1 83 LEU HD23 H -17.055 -0.616 4.611 1.00 . A A . 83 LEU HD23 1 1 6 13243 1 1 83 LEU HG H -14.892 -1.010 3.719 1.00 . A A . 83 LEU HG 1 1 6 13244 1 1 83 LEU N N -16.023 0.169 1.857 1.00 . A A . 83 LEU N 1 1 6 13245 1 1 83 LEU O O -15.836 3.698 2.602 1.00 . A A . 83 LEU O 1 1 6 13246 1 1 84 THR C C -16.824 4.553 -0.146 1.00 . A A . 84 THR C 1 1 6 13247 1 1 84 THR CA C -15.552 3.702 -0.145 1.00 . A A . 84 THR CA 1 1 6 13248 1 1 84 THR CB C -15.204 3.284 -1.585 1.00 . A A . 84 THR CB 1 1 6 13249 1 1 84 THR CG2 C -13.774 2.732 -1.645 1.00 . A A . 84 THR CG2 1 1 6 13250 1 1 84 THR H H -15.727 1.628 0.283 1.00 . A A . 84 THR H 1 1 6 13251 1 1 84 THR HA H -14.741 4.300 0.249 1.00 . A A . 84 THR HA 1 1 6 13252 1 1 84 THR HB H -15.280 4.139 -2.242 1.00 . A A . 84 THR HB 1 1 6 13253 1 1 84 THR HG1 H -17.006 2.608 -1.872 1.00 . A A . 84 THR HG1 1 1 6 13254 1 1 84 THR HG21 H -13.069 3.544 -1.539 1.00 . A A . 84 THR HG21 1 1 6 13255 1 1 84 THR HG22 H -13.617 2.243 -2.596 1.00 . A A . 84 THR HG22 1 1 6 13256 1 1 84 THR HG23 H -13.626 2.022 -0.847 1.00 . A A . 84 THR HG23 1 1 6 13257 1 1 84 THR N N -15.713 2.517 0.694 1.00 . A A . 84 THR N 1 1 6 13258 1 1 84 THR O O -16.791 5.719 -0.538 1.00 . A A . 84 THR O 1 1 6 13259 1 1 84 THR OG1 O -16.114 2.281 -2.014 1.00 . A A . 84 THR OG1 1 1 6 13260 1 1 85 GLY C C -19.848 4.753 -1.058 1.00 . A A . 85 GLY C 1 1 6 13261 1 1 85 GLY CA C -19.215 4.689 0.329 1.00 . A A . 85 GLY CA 1 1 6 13262 1 1 85 GLY H H -17.899 3.039 0.586 1.00 . A A . 85 GLY H 1 1 6 13263 1 1 85 GLY HA2 H -19.886 4.173 1.001 1.00 . A A . 85 GLY HA2 1 1 6 13264 1 1 85 GLY HA3 H -19.055 5.694 0.690 1.00 . A A . 85 GLY HA3 1 1 6 13265 1 1 85 GLY N N -17.938 3.971 0.287 1.00 . A A . 85 GLY N 1 1 6 13266 1 1 85 GLY O O -20.785 5.515 -1.296 1.00 . A A . 85 GLY O 1 1 6 13267 1 1 86 LYS C C -19.795 2.496 -3.928 1.00 . A A . 86 LYS C 1 1 6 13268 1 1 86 LYS CA C -19.845 3.913 -3.346 1.00 . A A . 86 LYS CA 1 1 6 13269 1 1 86 LYS CB C -18.986 4.836 -4.223 1.00 . A A . 86 LYS CB 1 1 6 13270 1 1 86 LYS CD C -18.438 7.260 -4.765 1.00 . A A . 86 LYS CD 1 1 6 13271 1 1 86 LYS CE C -19.408 7.652 -5.894 1.00 . A A . 86 LYS CE 1 1 6 13272 1 1 86 LYS CG C -19.125 6.296 -3.756 1.00 . A A . 86 LYS CG 1 1 6 13273 1 1 86 LYS H H -18.581 3.350 -1.731 1.00 . A A . 86 LYS H 1 1 6 13274 1 1 86 LYS HA H -20.861 4.275 -3.370 1.00 . A A . 86 LYS HA 1 1 6 13275 1 1 86 LYS HB2 H -17.952 4.535 -4.143 1.00 . A A . 86 LYS HB2 1 1 6 13276 1 1 86 LYS HB3 H -19.305 4.753 -5.250 1.00 . A A . 86 LYS HB3 1 1 6 13277 1 1 86 LYS HD2 H -18.127 8.160 -4.248 1.00 . A A . 86 LYS HD2 1 1 6 13278 1 1 86 LYS HD3 H -17.566 6.785 -5.197 1.00 . A A . 86 LYS HD3 1 1 6 13279 1 1 86 LYS HE2 H -18.895 8.281 -6.605 1.00 . A A . 86 LYS HE2 1 1 6 13280 1 1 86 LYS HE3 H -19.766 6.765 -6.392 1.00 . A A . 86 LYS HE3 1 1 6 13281 1 1 86 LYS HG2 H -20.174 6.546 -3.663 1.00 . A A . 86 LYS HG2 1 1 6 13282 1 1 86 LYS HG3 H -18.653 6.398 -2.789 1.00 . A A . 86 LYS HG3 1 1 6 13283 1 1 86 LYS HZ1 H -20.848 9.155 -5.969 1.00 . A A . 86 LYS HZ1 1 1 6 13284 1 1 86 LYS HZ2 H -20.286 8.814 -4.406 1.00 . A A . 86 LYS HZ2 1 1 6 13285 1 1 86 LYS HZ3 H -21.360 7.744 -5.174 1.00 . A A . 86 LYS HZ3 1 1 6 13286 1 1 86 LYS N N -19.327 3.939 -1.969 1.00 . A A . 86 LYS N 1 1 6 13287 1 1 86 LYS NZ N -20.563 8.398 -5.317 1.00 . A A . 86 LYS NZ 1 1 6 13288 1 1 86 LYS O O -18.870 2.190 -4.680 1.00 . A A . 86 LYS O 1 1 6 13289 1 1 87 PRO C C -21.114 0.237 -5.665 1.00 . A A . 87 PRO C 1 1 6 13290 1 1 87 PRO CA C -20.750 0.260 -4.178 1.00 . A A . 87 PRO CA 1 1 6 13291 1 1 87 PRO CB C -21.800 -0.468 -3.314 1.00 . A A . 87 PRO CB 1 1 6 13292 1 1 87 PRO CD C -21.910 1.890 -2.743 1.00 . A A . 87 PRO CD 1 1 6 13293 1 1 87 PRO CG C -22.755 0.609 -2.893 1.00 . A A . 87 PRO CG 1 1 6 13294 1 1 87 PRO HA H -19.782 -0.195 -4.036 1.00 . A A . 87 PRO HA 1 1 6 13295 1 1 87 PRO HB2 H -22.309 -1.236 -3.889 1.00 . A A . 87 PRO HB2 1 1 6 13296 1 1 87 PRO HB3 H -21.331 -0.908 -2.441 1.00 . A A . 87 PRO HB3 1 1 6 13297 1 1 87 PRO HD2 H -22.482 2.748 -3.069 1.00 . A A . 87 PRO HD2 1 1 6 13298 1 1 87 PRO HD3 H -21.581 2.019 -1.722 1.00 . A A . 87 PRO HD3 1 1 6 13299 1 1 87 PRO HG2 H -23.520 0.747 -3.655 1.00 . A A . 87 PRO HG2 1 1 6 13300 1 1 87 PRO HG3 H -23.222 0.361 -1.947 1.00 . A A . 87 PRO HG3 1 1 6 13301 1 1 87 PRO N N -20.742 1.649 -3.630 1.00 . A A . 87 PRO N 1 1 6 13302 1 1 87 PRO O O -21.550 -0.783 -6.196 1.00 . A A . 87 PRO O 1 1 6 13303 1 1 88 ASP C C -20.414 0.493 -8.598 1.00 . A A . 88 ASP C 1 1 6 13304 1 1 88 ASP CA C -21.231 1.485 -7.768 1.00 . A A . 88 ASP CA 1 1 6 13305 1 1 88 ASP CB C -20.936 2.918 -8.235 1.00 . A A . 88 ASP CB 1 1 6 13306 1 1 88 ASP CG C -21.929 3.898 -7.610 1.00 . A A . 88 ASP CG 1 1 6 13307 1 1 88 ASP H H -20.576 2.147 -5.873 1.00 . A A . 88 ASP H 1 1 6 13308 1 1 88 ASP HA H -22.279 1.277 -7.919 1.00 . A A . 88 ASP HA 1 1 6 13309 1 1 88 ASP HB2 H -19.933 3.188 -7.936 1.00 . A A . 88 ASP HB2 1 1 6 13310 1 1 88 ASP HB3 H -21.015 2.971 -9.311 1.00 . A A . 88 ASP HB3 1 1 6 13311 1 1 88 ASP N N -20.927 1.363 -6.346 1.00 . A A . 88 ASP N 1 1 6 13312 1 1 88 ASP O O -19.620 -0.292 -8.079 1.00 . A A . 88 ASP O 1 1 6 13313 1 1 88 ASP OD1 O -22.952 3.446 -7.119 1.00 . A A . 88 ASP OD1 1 1 6 13314 1 1 88 ASP OD2 O -21.650 5.085 -7.629 1.00 . A A . 88 ASP OD2 1 1 6 13315 1 1 89 LEU C C -18.434 -0.500 -10.494 1.00 . A A . 89 LEU C 1 1 6 13316 1 1 89 LEU CA C -19.925 -0.361 -10.847 1.00 . A A . 89 LEU CA 1 1 6 13317 1 1 89 LEU CB C -20.073 0.187 -12.281 1.00 . A A . 89 LEU CB 1 1 6 13318 1 1 89 LEU CD1 C -21.664 1.078 -13.992 1.00 . A A . 89 LEU CD1 1 1 6 13319 1 1 89 LEU CD2 C -22.541 -0.372 -12.142 1.00 . A A . 89 LEU CD2 1 1 6 13320 1 1 89 LEU CG C -21.504 0.706 -12.516 1.00 . A A . 89 LEU CG 1 1 6 13321 1 1 89 LEU H H -21.257 1.174 -10.264 1.00 . A A . 89 LEU H 1 1 6 13322 1 1 89 LEU HA H -20.407 -1.316 -10.793 1.00 . A A . 89 LEU HA 1 1 6 13323 1 1 89 LEU HB2 H -19.376 1.002 -12.432 1.00 . A A . 89 LEU HB2 1 1 6 13324 1 1 89 LEU HB3 H -19.856 -0.600 -12.992 1.00 . A A . 89 LEU HB3 1 1 6 13325 1 1 89 LEU HD11 H -20.911 1.806 -14.261 1.00 . A A . 89 LEU HD11 1 1 6 13326 1 1 89 LEU HD12 H -22.646 1.499 -14.152 1.00 . A A . 89 LEU HD12 1 1 6 13327 1 1 89 LEU HD13 H -21.546 0.195 -14.601 1.00 . A A . 89 LEU HD13 1 1 6 13328 1 1 89 LEU HD21 H -22.244 -1.322 -12.561 1.00 . A A . 89 LEU HD21 1 1 6 13329 1 1 89 LEU HD22 H -23.512 -0.096 -12.528 1.00 . A A . 89 LEU HD22 1 1 6 13330 1 1 89 LEU HD23 H -22.598 -0.455 -11.067 1.00 . A A . 89 LEU HD23 1 1 6 13331 1 1 89 LEU HG H -21.669 1.589 -11.917 1.00 . A A . 89 LEU HG 1 1 6 13332 1 1 89 LEU N N -20.612 0.526 -9.912 1.00 . A A . 89 LEU N 1 1 6 13333 1 1 89 LEU O O -17.854 0.442 -9.955 1.00 . A A . 89 LEU O 1 1 6 13334 1 1 90 PRO C C -15.498 -0.625 -10.914 1.00 . A A . 90 PRO C 1 1 6 13335 1 1 90 PRO CA C -16.365 -1.794 -10.447 1.00 . A A . 90 PRO CA 1 1 6 13336 1 1 90 PRO CB C -15.968 -3.089 -11.194 1.00 . A A . 90 PRO CB 1 1 6 13337 1 1 90 PRO CD C -18.375 -2.828 -11.418 1.00 . A A . 90 PRO CD 1 1 6 13338 1 1 90 PRO CG C -17.240 -3.867 -11.332 1.00 . A A . 90 PRO CG 1 1 6 13339 1 1 90 PRO HA H -16.248 -1.929 -9.388 1.00 . A A . 90 PRO HA 1 1 6 13340 1 1 90 PRO HB2 H -15.563 -2.852 -12.178 1.00 . A A . 90 PRO HB2 1 1 6 13341 1 1 90 PRO HB3 H -15.238 -3.652 -10.623 1.00 . A A . 90 PRO HB3 1 1 6 13342 1 1 90 PRO HD2 H -18.633 -2.624 -12.452 1.00 . A A . 90 PRO HD2 1 1 6 13343 1 1 90 PRO HD3 H -19.237 -3.180 -10.874 1.00 . A A . 90 PRO HD3 1 1 6 13344 1 1 90 PRO HG2 H -17.212 -4.480 -12.232 1.00 . A A . 90 PRO HG2 1 1 6 13345 1 1 90 PRO HG3 H -17.389 -4.501 -10.466 1.00 . A A . 90 PRO HG3 1 1 6 13346 1 1 90 PRO N N -17.811 -1.611 -10.773 1.00 . A A . 90 PRO N 1 1 6 13347 1 1 90 PRO O O -14.536 -0.261 -10.238 1.00 . A A . 90 PRO O 1 1 6 13348 1 1 91 GLU C C -14.788 2.123 -11.532 1.00 . A A . 91 GLU C 1 1 6 13349 1 1 91 GLU CA C -15.050 1.069 -12.612 1.00 . A A . 91 GLU CA 1 1 6 13350 1 1 91 GLU CB C -15.814 1.695 -13.786 1.00 . A A . 91 GLU CB 1 1 6 13351 1 1 91 GLU CD C -15.678 3.312 -15.703 1.00 . A A . 91 GLU CD 1 1 6 13352 1 1 91 GLU CG C -14.962 2.776 -14.463 1.00 . A A . 91 GLU CG 1 1 6 13353 1 1 91 GLU H H -16.606 -0.387 -12.558 1.00 . A A . 91 GLU H 1 1 6 13354 1 1 91 GLU HA H -14.103 0.692 -12.972 1.00 . A A . 91 GLU HA 1 1 6 13355 1 1 91 GLU HB2 H -16.054 0.926 -14.506 1.00 . A A . 91 GLU HB2 1 1 6 13356 1 1 91 GLU HB3 H -16.727 2.139 -13.421 1.00 . A A . 91 GLU HB3 1 1 6 13357 1 1 91 GLU HG2 H -14.799 3.590 -13.774 1.00 . A A . 91 GLU HG2 1 1 6 13358 1 1 91 GLU HG3 H -14.010 2.356 -14.755 1.00 . A A . 91 GLU HG3 1 1 6 13359 1 1 91 GLU N N -15.827 -0.050 -12.065 1.00 . A A . 91 GLU N 1 1 6 13360 1 1 91 GLU O O -13.909 2.976 -11.664 1.00 . A A . 91 GLU O 1 1 6 13361 1 1 91 GLU OE1 O -16.852 3.022 -15.861 1.00 . A A . 91 GLU OE1 1 1 6 13362 1 1 91 GLU OE2 O -15.039 4.008 -16.475 1.00 . A A . 91 GLU OE2 1 1 6 13363 1 1 92 ASN C C -14.134 2.783 -8.545 1.00 . A A . 92 ASN C 1 1 6 13364 1 1 92 ASN CA C -15.427 3.000 -9.347 1.00 . A A . 92 ASN CA 1 1 6 13365 1 1 92 ASN CB C -16.628 2.852 -8.411 1.00 . A A . 92 ASN CB 1 1 6 13366 1 1 92 ASN CG C -16.560 3.897 -7.304 1.00 . A A . 92 ASN CG 1 1 6 13367 1 1 92 ASN H H -16.245 1.354 -10.403 1.00 . A A . 92 ASN H 1 1 6 13368 1 1 92 ASN HA H -15.425 4.005 -9.744 1.00 . A A . 92 ASN HA 1 1 6 13369 1 1 92 ASN HB2 H -17.540 2.983 -8.974 1.00 . A A . 92 ASN HB2 1 1 6 13370 1 1 92 ASN HB3 H -16.616 1.866 -7.972 1.00 . A A . 92 ASN HB3 1 1 6 13371 1 1 92 ASN HD21 H -16.821 2.574 -5.846 1.00 . A A . 92 ASN HD21 1 1 6 13372 1 1 92 ASN HD22 H -16.636 4.184 -5.342 1.00 . A A . 92 ASN HD22 1 1 6 13373 1 1 92 ASN N N -15.561 2.055 -10.455 1.00 . A A . 92 ASN N 1 1 6 13374 1 1 92 ASN ND2 N -16.685 3.521 -6.061 1.00 . A A . 92 ASN ND2 1 1 6 13375 1 1 92 ASN O O -13.816 3.594 -7.677 1.00 . A A . 92 ASN O 1 1 6 13376 1 1 92 ASN OD1 O -16.387 5.084 -7.577 1.00 . A A . 92 ASN OD1 1 1 6 13377 1 1 93 TYR C C -10.912 1.817 -8.916 1.00 . A A . 93 TYR C 1 1 6 13378 1 1 93 TYR CA C -12.155 1.387 -8.124 1.00 . A A . 93 TYR CA 1 1 6 13379 1 1 93 TYR CB C -12.119 -0.133 -7.811 1.00 . A A . 93 TYR CB 1 1 6 13380 1 1 93 TYR CD1 C -11.767 -0.589 -10.304 1.00 . A A . 93 TYR CD1 1 1 6 13381 1 1 93 TYR CD2 C -10.789 -2.105 -8.682 1.00 . A A . 93 TYR CD2 1 1 6 13382 1 1 93 TYR CE1 C -11.236 -1.360 -11.342 1.00 . A A . 93 TYR CE1 1 1 6 13383 1 1 93 TYR CE2 C -10.261 -2.873 -9.721 1.00 . A A . 93 TYR CE2 1 1 6 13384 1 1 93 TYR CG C -11.544 -0.958 -8.965 1.00 . A A . 93 TYR CG 1 1 6 13385 1 1 93 TYR CZ C -10.484 -2.503 -11.053 1.00 . A A . 93 TYR CZ 1 1 6 13386 1 1 93 TYR H H -13.726 1.105 -9.546 1.00 . A A . 93 TYR H 1 1 6 13387 1 1 93 TYR HA H -12.146 1.923 -7.179 1.00 . A A . 93 TYR HA 1 1 6 13388 1 1 93 TYR HB2 H -11.523 -0.303 -6.921 1.00 . A A . 93 TYR HB2 1 1 6 13389 1 1 93 TYR HB3 H -13.127 -0.468 -7.618 1.00 . A A . 93 TYR HB3 1 1 6 13390 1 1 93 TYR HD1 H -12.342 0.289 -10.538 1.00 . A A . 93 TYR HD1 1 1 6 13391 1 1 93 TYR HD2 H -10.615 -2.395 -7.656 1.00 . A A . 93 TYR HD2 1 1 6 13392 1 1 93 TYR HE1 H -11.412 -1.073 -12.367 1.00 . A A . 93 TYR HE1 1 1 6 13393 1 1 93 TYR HE2 H -9.680 -3.754 -9.494 1.00 . A A . 93 TYR HE2 1 1 6 13394 1 1 93 TYR HH H -9.010 -3.305 -11.962 1.00 . A A . 93 TYR HH 1 1 6 13395 1 1 93 TYR N N -13.410 1.708 -8.842 1.00 . A A . 93 TYR N 1 1 6 13396 1 1 93 TYR O O -11.009 2.307 -10.039 1.00 . A A . 93 TYR O 1 1 6 13397 1 1 93 TYR OH O -9.963 -3.264 -12.077 1.00 . A A . 93 TYR OH 1 1 6 13398 1 1 94 HIS C C -7.382 0.952 -8.676 1.00 . A A . 94 HIS C 1 1 6 13399 1 1 94 HIS CA C -8.464 1.992 -8.963 1.00 . A A . 94 HIS CA 1 1 6 13400 1 1 94 HIS CB C -7.993 3.387 -8.481 1.00 . A A . 94 HIS CB 1 1 6 13401 1 1 94 HIS CD2 C -8.201 2.738 -5.939 1.00 . A A . 94 HIS CD2 1 1 6 13402 1 1 94 HIS CE1 C -9.045 4.597 -5.211 1.00 . A A . 94 HIS CE1 1 1 6 13403 1 1 94 HIS CG C -8.321 3.571 -7.024 1.00 . A A . 94 HIS CG 1 1 6 13404 1 1 94 HIS H H -9.726 1.231 -7.421 1.00 . A A . 94 HIS H 1 1 6 13405 1 1 94 HIS HA H -8.607 2.031 -10.038 1.00 . A A . 94 HIS HA 1 1 6 13406 1 1 94 HIS HB2 H -6.924 3.486 -8.620 1.00 . A A . 94 HIS HB2 1 1 6 13407 1 1 94 HIS HB3 H -8.484 4.150 -9.056 1.00 . A A . 94 HIS HB3 1 1 6 13408 1 1 94 HIS HD1 H -9.067 5.555 -7.057 1.00 . A A . 94 HIS HD1 1 1 6 13409 1 1 94 HIS HD2 H -7.807 1.734 -5.965 1.00 . A A . 94 HIS HD2 1 1 6 13410 1 1 94 HIS HE1 H -9.453 5.360 -4.563 1.00 . A A . 94 HIS HE1 1 1 6 13411 1 1 94 HIS HE2 H -8.693 3.033 -3.882 1.00 . A A . 94 HIS HE2 1 1 6 13412 1 1 94 HIS N N -9.739 1.627 -8.318 1.00 . A A . 94 HIS N 1 1 6 13413 1 1 94 HIS ND1 N -8.862 4.752 -6.534 1.00 . A A . 94 HIS ND1 1 1 6 13414 1 1 94 HIS NE2 N -8.659 3.388 -4.796 1.00 . A A . 94 HIS NE2 1 1 6 13415 1 1 94 HIS O O -7.476 0.153 -7.745 1.00 . A A . 94 HIS O 1 1 6 13416 1 1 95 VAL C C -3.999 0.804 -8.833 1.00 . A A . 95 VAL C 1 1 6 13417 1 1 95 VAL CA C -5.209 0.056 -9.373 1.00 . A A . 95 VAL CA 1 1 6 13418 1 1 95 VAL CB C -4.870 -0.559 -10.737 1.00 . A A . 95 VAL CB 1 1 6 13419 1 1 95 VAL CG1 C -3.707 -1.553 -10.592 1.00 . A A . 95 VAL CG1 1 1 6 13420 1 1 95 VAL CG2 C -6.099 -1.297 -11.274 1.00 . A A . 95 VAL CG2 1 1 6 13421 1 1 95 VAL H H -6.334 1.645 -10.225 1.00 . A A . 95 VAL H 1 1 6 13422 1 1 95 VAL HA H -5.460 -0.746 -8.686 1.00 . A A . 95 VAL HA 1 1 6 13423 1 1 95 VAL HB H -4.590 0.225 -11.425 1.00 . A A . 95 VAL HB 1 1 6 13424 1 1 95 VAL HG11 H -3.549 -2.057 -11.533 1.00 . A A . 95 VAL HG11 1 1 6 13425 1 1 95 VAL HG12 H -3.946 -2.282 -9.832 1.00 . A A . 95 VAL HG12 1 1 6 13426 1 1 95 VAL HG13 H -2.806 -1.027 -10.315 1.00 . A A . 95 VAL HG13 1 1 6 13427 1 1 95 VAL HG21 H -5.841 -1.813 -12.189 1.00 . A A . 95 VAL HG21 1 1 6 13428 1 1 95 VAL HG22 H -6.888 -0.587 -11.473 1.00 . A A . 95 VAL HG22 1 1 6 13429 1 1 95 VAL HG23 H -6.437 -2.015 -10.541 1.00 . A A . 95 VAL HG23 1 1 6 13430 1 1 95 VAL N N -6.342 0.981 -9.505 1.00 . A A . 95 VAL N 1 1 6 13431 1 1 95 VAL O O -3.623 1.863 -9.335 1.00 . A A . 95 VAL O 1 1 6 13432 1 1 96 VAL C C -0.922 0.301 -7.780 1.00 . A A . 96 VAL C 1 1 6 13433 1 1 96 VAL CA C -2.208 0.856 -7.173 1.00 . A A . 96 VAL CA 1 1 6 13434 1 1 96 VAL CB C -2.224 0.591 -5.664 1.00 . A A . 96 VAL CB 1 1 6 13435 1 1 96 VAL CG1 C -1.107 1.387 -4.982 1.00 . A A . 96 VAL CG1 1 1 6 13436 1 1 96 VAL CG2 C -3.575 1.026 -5.091 1.00 . A A . 96 VAL CG2 1 1 6 13437 1 1 96 VAL H H -3.735 -0.603 -7.447 1.00 . A A . 96 VAL H 1 1 6 13438 1 1 96 VAL HA H -2.231 1.929 -7.333 1.00 . A A . 96 VAL HA 1 1 6 13439 1 1 96 VAL HB H -2.076 -0.463 -5.479 1.00 . A A . 96 VAL HB 1 1 6 13440 1 1 96 VAL HG11 H -0.148 1.024 -5.321 1.00 . A A . 96 VAL HG11 1 1 6 13441 1 1 96 VAL HG12 H -1.181 1.265 -3.912 1.00 . A A . 96 VAL HG12 1 1 6 13442 1 1 96 VAL HG13 H -1.205 2.432 -5.230 1.00 . A A . 96 VAL HG13 1 1 6 13443 1 1 96 VAL HG21 H -3.574 0.883 -4.021 1.00 . A A . 96 VAL HG21 1 1 6 13444 1 1 96 VAL HG22 H -4.362 0.433 -5.532 1.00 . A A . 96 VAL HG22 1 1 6 13445 1 1 96 VAL HG23 H -3.742 2.069 -5.314 1.00 . A A . 96 VAL HG23 1 1 6 13446 1 1 96 VAL N N -3.384 0.242 -7.797 1.00 . A A . 96 VAL N 1 1 6 13447 1 1 96 VAL O O -0.744 -0.910 -7.905 1.00 . A A . 96 VAL O 1 1 6 13448 1 1 97 THR C C 2.430 1.397 -7.926 1.00 . A A . 97 THR C 1 1 6 13449 1 1 97 THR CA C 1.279 0.812 -8.734 1.00 . A A . 97 THR CA 1 1 6 13450 1 1 97 THR CB C 1.371 1.278 -10.200 1.00 . A A . 97 THR CB 1 1 6 13451 1 1 97 THR CG2 C 0.973 2.751 -10.333 1.00 . A A . 97 THR CG2 1 1 6 13452 1 1 97 THR H H -0.218 2.154 -8.016 1.00 . A A . 97 THR H 1 1 6 13453 1 1 97 THR HA H 1.377 -0.266 -8.718 1.00 . A A . 97 THR HA 1 1 6 13454 1 1 97 THR HB H 0.710 0.678 -10.807 1.00 . A A . 97 THR HB 1 1 6 13455 1 1 97 THR HG1 H 2.893 0.172 -10.688 1.00 . A A . 97 THR HG1 1 1 6 13456 1 1 97 THR HG21 H 1.706 3.370 -9.844 1.00 . A A . 97 THR HG21 1 1 6 13457 1 1 97 THR HG22 H 0.005 2.907 -9.883 1.00 . A A . 97 THR HG22 1 1 6 13458 1 1 97 THR HG23 H 0.925 3.014 -11.380 1.00 . A A . 97 THR HG23 1 1 6 13459 1 1 97 THR N N -0.015 1.203 -8.141 1.00 . A A . 97 THR N 1 1 6 13460 1 1 97 THR O O 2.536 2.611 -7.751 1.00 . A A . 97 THR O 1 1 6 13461 1 1 97 THR OG1 O 2.705 1.111 -10.659 1.00 . A A . 97 THR OG1 1 1 6 13462 1 1 98 ILE C C 5.749 0.459 -7.278 1.00 . A A . 98 ILE C 1 1 6 13463 1 1 98 ILE CA C 4.447 0.924 -6.623 1.00 . A A . 98 ILE CA 1 1 6 13464 1 1 98 ILE CB C 4.333 0.312 -5.215 1.00 . A A . 98 ILE CB 1 1 6 13465 1 1 98 ILE CD1 C 2.784 -0.106 -3.289 1.00 . A A . 98 ILE CD1 1 1 6 13466 1 1 98 ILE CG1 C 2.974 0.676 -4.593 1.00 . A A . 98 ILE CG1 1 1 6 13467 1 1 98 ILE CG2 C 5.445 0.877 -4.319 1.00 . A A . 98 ILE CG2 1 1 6 13468 1 1 98 ILE H H 3.152 -0.439 -7.612 1.00 . A A . 98 ILE H 1 1 6 13469 1 1 98 ILE HA H 4.476 1.999 -6.532 1.00 . A A . 98 ILE HA 1 1 6 13470 1 1 98 ILE HB H 4.431 -0.762 -5.280 1.00 . A A . 98 ILE HB 1 1 6 13471 1 1 98 ILE HD11 H 3.546 0.181 -2.580 1.00 . A A . 98 ILE HD11 1 1 6 13472 1 1 98 ILE HD12 H 2.861 -1.165 -3.490 1.00 . A A . 98 ILE HD12 1 1 6 13473 1 1 98 ILE HD13 H 1.809 0.110 -2.877 1.00 . A A . 98 ILE HD13 1 1 6 13474 1 1 98 ILE HG12 H 2.936 1.736 -4.387 1.00 . A A . 98 ILE HG12 1 1 6 13475 1 1 98 ILE HG13 H 2.181 0.416 -5.276 1.00 . A A . 98 ILE HG13 1 1 6 13476 1 1 98 ILE HG21 H 5.413 0.392 -3.355 1.00 . A A . 98 ILE HG21 1 1 6 13477 1 1 98 ILE HG22 H 5.297 1.939 -4.190 1.00 . A A . 98 ILE HG22 1 1 6 13478 1 1 98 ILE HG23 H 6.401 0.704 -4.775 1.00 . A A . 98 ILE HG23 1 1 6 13479 1 1 98 ILE N N 3.293 0.513 -7.435 1.00 . A A . 98 ILE N 1 1 6 13480 1 1 98 ILE O O 5.876 -0.694 -7.692 1.00 . A A . 98 ILE O 1 1 6 13481 1 1 99 THR C C 9.154 1.484 -7.020 1.00 . A A . 99 THR C 1 1 6 13482 1 1 99 THR CA C 8.029 1.060 -7.961 1.00 . A A . 99 THR CA 1 1 6 13483 1 1 99 THR CB C 8.174 1.801 -9.297 1.00 . A A . 99 THR CB 1 1 6 13484 1 1 99 THR CG2 C 9.522 1.458 -9.943 1.00 . A A . 99 THR CG2 1 1 6 13485 1 1 99 THR H H 6.553 2.265 -7.017 1.00 . A A . 99 THR H 1 1 6 13486 1 1 99 THR HA H 8.119 -0.005 -8.146 1.00 . A A . 99 THR HA 1 1 6 13487 1 1 99 THR HB H 8.119 2.868 -9.125 1.00 . A A . 99 THR HB 1 1 6 13488 1 1 99 THR HG1 H 7.520 1.063 -10.971 1.00 . A A . 99 THR HG1 1 1 6 13489 1 1 99 THR HG21 H 9.536 1.820 -10.961 1.00 . A A . 99 THR HG21 1 1 6 13490 1 1 99 THR HG22 H 9.665 0.385 -9.944 1.00 . A A . 99 THR HG22 1 1 6 13491 1 1 99 THR HG23 H 10.321 1.924 -9.386 1.00 . A A . 99 THR HG23 1 1 6 13492 1 1 99 THR N N 6.718 1.364 -7.365 1.00 . A A . 99 THR N 1 1 6 13493 1 1 99 THR O O 9.306 2.663 -6.698 1.00 . A A . 99 THR O 1 1 6 13494 1 1 99 THR OG1 O 7.124 1.405 -10.167 1.00 . A A . 99 THR OG1 1 1 6 13495 1 1 100 LEU C C 12.412 0.718 -6.416 1.00 . A A . 100 LEU C 1 1 6 13496 1 1 100 LEU CA C 11.083 0.795 -5.664 1.00 . A A . 100 LEU CA 1 1 6 13497 1 1 100 LEU CB C 11.084 -0.205 -4.470 1.00 . A A . 100 LEU CB 1 1 6 13498 1 1 100 LEU CD1 C 8.788 0.496 -3.725 1.00 . A A . 100 LEU CD1 1 1 6 13499 1 1 100 LEU CD2 C 10.330 -0.627 -2.117 1.00 . A A . 100 LEU CD2 1 1 6 13500 1 1 100 LEU CG C 10.245 0.337 -3.299 1.00 . A A . 100 LEU CG 1 1 6 13501 1 1 100 LEU H H 9.788 -0.405 -6.863 1.00 . A A . 100 LEU H 1 1 6 13502 1 1 100 LEU HA H 10.991 1.804 -5.273 1.00 . A A . 100 LEU HA 1 1 6 13503 1 1 100 LEU HB2 H 10.667 -1.145 -4.798 1.00 . A A . 100 LEU HB2 1 1 6 13504 1 1 100 LEU HB3 H 12.098 -0.371 -4.123 1.00 . A A . 100 LEU HB3 1 1 6 13505 1 1 100 LEU HD11 H 8.449 -0.409 -4.206 1.00 . A A . 100 LEU HD11 1 1 6 13506 1 1 100 LEU HD12 H 8.704 1.324 -4.411 1.00 . A A . 100 LEU HD12 1 1 6 13507 1 1 100 LEU HD13 H 8.174 0.691 -2.857 1.00 . A A . 100 LEU HD13 1 1 6 13508 1 1 100 LEU HD21 H 9.845 -0.182 -1.267 1.00 . A A . 100 LEU HD21 1 1 6 13509 1 1 100 LEU HD22 H 11.365 -0.823 -1.881 1.00 . A A . 100 LEU HD22 1 1 6 13510 1 1 100 LEU HD23 H 9.832 -1.551 -2.368 1.00 . A A . 100 LEU HD23 1 1 6 13511 1 1 100 LEU HG H 10.632 1.300 -2.996 1.00 . A A . 100 LEU HG 1 1 6 13512 1 1 100 LEU N N 9.951 0.517 -6.577 1.00 . A A . 100 LEU N 1 1 6 13513 1 1 100 LEU O O 12.666 -0.200 -7.198 1.00 . A A . 100 LEU O 1 1 6 13514 1 1 101 THR C C 15.672 1.983 -5.740 1.00 . A A . 101 THR C 1 1 6 13515 1 1 101 THR CA C 14.589 1.774 -6.788 1.00 . A A . 101 THR CA 1 1 6 13516 1 1 101 THR CB C 14.621 2.930 -7.790 1.00 . A A . 101 THR CB 1 1 6 13517 1 1 101 THR CG2 C 13.596 2.674 -8.891 1.00 . A A . 101 THR CG2 1 1 6 13518 1 1 101 THR H H 13.006 2.403 -5.523 1.00 . A A . 101 THR H 1 1 6 13519 1 1 101 THR HA H 14.801 0.854 -7.320 1.00 . A A . 101 THR HA 1 1 6 13520 1 1 101 THR HB H 15.605 2.999 -8.227 1.00 . A A . 101 THR HB 1 1 6 13521 1 1 101 THR HG1 H 15.136 4.545 -6.836 1.00 . A A . 101 THR HG1 1 1 6 13522 1 1 101 THR HG21 H 13.685 3.437 -9.648 1.00 . A A . 101 THR HG21 1 1 6 13523 1 1 101 THR HG22 H 12.602 2.696 -8.470 1.00 . A A . 101 THR HG22 1 1 6 13524 1 1 101 THR HG23 H 13.777 1.704 -9.335 1.00 . A A . 101 THR HG23 1 1 6 13525 1 1 101 THR N N 13.267 1.702 -6.156 1.00 . A A . 101 THR N 1 1 6 13526 1 1 101 THR O O 15.574 2.860 -4.881 1.00 . A A . 101 THR O 1 1 6 13527 1 1 101 THR OG1 O 14.312 4.146 -7.122 1.00 . A A . 101 THR OG1 1 1 6 13528 1 1 102 ALA C C 18.947 2.144 -5.457 1.00 . A A . 102 ALA C 1 1 6 13529 1 1 102 ALA CA C 17.839 1.274 -4.873 1.00 . A A . 102 ALA CA 1 1 6 13530 1 1 102 ALA CB C 18.389 -0.121 -4.563 1.00 . A A . 102 ALA CB 1 1 6 13531 1 1 102 ALA H H 16.748 0.494 -6.523 1.00 . A A . 102 ALA H 1 1 6 13532 1 1 102 ALA HA H 17.495 1.721 -3.946 1.00 . A A . 102 ALA HA 1 1 6 13533 1 1 102 ALA HB1 H 17.576 -0.774 -4.283 1.00 . A A . 102 ALA HB1 1 1 6 13534 1 1 102 ALA HB2 H 19.094 -0.057 -3.745 1.00 . A A . 102 ALA HB2 1 1 6 13535 1 1 102 ALA HB3 H 18.886 -0.518 -5.437 1.00 . A A . 102 ALA HB3 1 1 6 13536 1 1 102 ALA N N 16.724 1.174 -5.818 1.00 . A A . 102 ALA N 1 1 6 13537 1 1 102 ALA O O 19.653 1.739 -6.380 1.00 . A A . 102 ALA O 1 1 6 13538 1 1 103 LEU C C 21.380 4.184 -4.512 1.00 . A A . 103 LEU C 1 1 6 13539 1 1 103 LEU CA C 20.129 4.285 -5.377 1.00 . A A . 103 LEU CA 1 1 6 13540 1 1 103 LEU CB C 19.566 5.712 -5.322 1.00 . A A . 103 LEU CB 1 1 6 13541 1 1 103 LEU CD1 C 17.680 7.201 -6.005 1.00 . A A . 103 LEU CD1 1 1 6 13542 1 1 103 LEU CD2 C 18.201 5.177 -7.392 1.00 . A A . 103 LEU CD2 1 1 6 13543 1 1 103 LEU CG C 18.167 5.750 -5.960 1.00 . A A . 103 LEU CG 1 1 6 13544 1 1 103 LEU H H 18.513 3.613 -4.176 1.00 . A A . 103 LEU H 1 1 6 13545 1 1 103 LEU HA H 20.404 4.057 -6.401 1.00 . A A . 103 LEU HA 1 1 6 13546 1 1 103 LEU HB2 H 19.498 6.034 -4.293 1.00 . A A . 103 LEU HB2 1 1 6 13547 1 1 103 LEU HB3 H 20.223 6.379 -5.863 1.00 . A A . 103 LEU HB3 1 1 6 13548 1 1 103 LEU HD11 H 17.566 7.576 -5.000 1.00 . A A . 103 LEU HD11 1 1 6 13549 1 1 103 LEU HD12 H 16.731 7.244 -6.517 1.00 . A A . 103 LEU HD12 1 1 6 13550 1 1 103 LEU HD13 H 18.402 7.805 -6.534 1.00 . A A . 103 LEU HD13 1 1 6 13551 1 1 103 LEU HD21 H 17.307 5.468 -7.928 1.00 . A A . 103 LEU HD21 1 1 6 13552 1 1 103 LEU HD22 H 18.248 4.098 -7.346 1.00 . A A . 103 LEU HD22 1 1 6 13553 1 1 103 LEU HD23 H 19.068 5.552 -7.915 1.00 . A A . 103 LEU HD23 1 1 6 13554 1 1 103 LEU HG H 17.485 5.167 -5.352 1.00 . A A . 103 LEU HG 1 1 6 13555 1 1 103 LEU N N 19.105 3.344 -4.910 1.00 . A A . 103 LEU N 1 1 6 13556 1 1 103 LEU O O 21.365 3.579 -3.439 1.00 . A A . 103 LEU O 1 1 6 13557 1 1 104 LYS C C 23.652 5.367 -2.877 1.00 . A A . 104 LYS C 1 1 6 13558 1 1 104 LYS CA C 23.748 4.744 -4.269 1.00 . A A . 104 LYS CA 1 1 6 13559 1 1 104 LYS CB C 24.805 5.478 -5.096 1.00 . A A . 104 LYS CB 1 1 6 13560 1 1 104 LYS CD C 27.278 5.879 -5.361 1.00 . A A . 104 LYS CD 1 1 6 13561 1 1 104 LYS CE C 27.119 7.390 -5.590 1.00 . A A . 104 LYS CE 1 1 6 13562 1 1 104 LYS CG C 26.179 5.349 -4.425 1.00 . A A . 104 LYS CG 1 1 6 13563 1 1 104 LYS H H 22.416 5.238 -5.837 1.00 . A A . 104 LYS H 1 1 6 13564 1 1 104 LYS HA H 24.053 3.717 -4.162 1.00 . A A . 104 LYS HA 1 1 6 13565 1 1 104 LYS HB2 H 24.846 5.050 -6.089 1.00 . A A . 104 LYS HB2 1 1 6 13566 1 1 104 LYS HB3 H 24.538 6.520 -5.166 1.00 . A A . 104 LYS HB3 1 1 6 13567 1 1 104 LYS HD2 H 28.244 5.686 -4.917 1.00 . A A . 104 LYS HD2 1 1 6 13568 1 1 104 LYS HD3 H 27.216 5.363 -6.310 1.00 . A A . 104 LYS HD3 1 1 6 13569 1 1 104 LYS HE2 H 26.321 7.571 -6.295 1.00 . A A . 104 LYS HE2 1 1 6 13570 1 1 104 LYS HE3 H 26.894 7.887 -4.655 1.00 . A A . 104 LYS HE3 1 1 6 13571 1 1 104 LYS HG2 H 26.186 5.917 -3.507 1.00 . A A . 104 LYS HG2 1 1 6 13572 1 1 104 LYS HG3 H 26.376 4.310 -4.201 1.00 . A A . 104 LYS HG3 1 1 6 13573 1 1 104 LYS HZ1 H 29.123 7.204 -6.107 1.00 . A A . 104 LYS HZ1 1 1 6 13574 1 1 104 LYS HZ2 H 28.687 8.754 -5.577 1.00 . A A . 104 LYS HZ2 1 1 6 13575 1 1 104 LYS HZ3 H 28.235 8.230 -7.129 1.00 . A A . 104 LYS HZ3 1 1 6 13576 1 1 104 LYS N N 22.476 4.774 -4.977 1.00 . A A . 104 LYS N 1 1 6 13577 1 1 104 LYS NZ N 28.386 7.935 -6.143 1.00 . A A . 104 LYS NZ 1 1 6 13578 1 1 104 LYS O O 24.240 4.839 -1.934 1.00 . A A . 104 LYS O 1 1 6 13579 1 1 105 LYS C C 21.794 6.406 -0.553 1.00 . A A . 105 LYS C 1 1 6 13580 1 1 105 LYS CA C 22.761 7.160 -1.457 1.00 . A A . 105 LYS CA 1 1 6 13581 1 1 105 LYS CB C 22.225 8.581 -1.687 1.00 . A A . 105 LYS CB 1 1 6 13582 1 1 105 LYS CD C 24.481 9.725 -1.971 1.00 . A A . 105 LYS CD 1 1 6 13583 1 1 105 LYS CE C 25.280 10.652 -2.891 1.00 . A A . 105 LYS CE 1 1 6 13584 1 1 105 LYS CG C 23.137 9.385 -2.637 1.00 . A A . 105 LYS CG 1 1 6 13585 1 1 105 LYS H H 22.490 6.825 -3.541 1.00 . A A . 105 LYS H 1 1 6 13586 1 1 105 LYS HA H 23.711 7.217 -0.958 1.00 . A A . 105 LYS HA 1 1 6 13587 1 1 105 LYS HB2 H 21.236 8.520 -2.115 1.00 . A A . 105 LYS HB2 1 1 6 13588 1 1 105 LYS HB3 H 22.166 9.094 -0.738 1.00 . A A . 105 LYS HB3 1 1 6 13589 1 1 105 LYS HD2 H 24.304 10.216 -1.026 1.00 . A A . 105 LYS HD2 1 1 6 13590 1 1 105 LYS HD3 H 25.051 8.827 -1.809 1.00 . A A . 105 LYS HD3 1 1 6 13591 1 1 105 LYS HE2 H 25.487 10.145 -3.821 1.00 . A A . 105 LYS HE2 1 1 6 13592 1 1 105 LYS HE3 H 24.708 11.546 -3.086 1.00 . A A . 105 LYS HE3 1 1 6 13593 1 1 105 LYS HG2 H 23.323 8.799 -3.526 1.00 . A A . 105 LYS HG2 1 1 6 13594 1 1 105 LYS HG3 H 22.636 10.301 -2.915 1.00 . A A . 105 LYS HG3 1 1 6 13595 1 1 105 LYS HZ1 H 26.437 11.020 -1.198 1.00 . A A . 105 LYS HZ1 1 1 6 13596 1 1 105 LYS HZ2 H 26.854 11.970 -2.539 1.00 . A A . 105 LYS HZ2 1 1 6 13597 1 1 105 LYS HZ3 H 27.298 10.330 -2.489 1.00 . A A . 105 LYS HZ3 1 1 6 13598 1 1 105 LYS N N 22.926 6.470 -2.737 1.00 . A A . 105 LYS N 1 1 6 13599 1 1 105 LYS NZ N 26.565 11.021 -2.229 1.00 . A A . 105 LYS NZ 1 1 6 13600 1 1 105 LYS O O 21.998 6.305 0.657 1.00 . A A . 105 LYS O 1 1 6 13601 1 1 106 GLY C C 18.690 4.508 -1.265 1.00 . A A . 106 GLY C 1 1 6 13602 1 1 106 GLY CA C 19.731 5.147 -0.356 1.00 . A A . 106 GLY CA 1 1 6 13603 1 1 106 GLY H H 20.600 5.980 -2.099 1.00 . A A . 106 GLY H 1 1 6 13604 1 1 106 GLY HA2 H 20.225 4.376 0.218 1.00 . A A . 106 GLY HA2 1 1 6 13605 1 1 106 GLY HA3 H 19.237 5.831 0.318 1.00 . A A . 106 GLY HA3 1 1 6 13606 1 1 106 GLY N N 20.724 5.875 -1.132 1.00 . A A . 106 GLY N 1 1 6 13607 1 1 106 GLY O O 19.018 3.980 -2.328 1.00 . A A . 106 GLY O 1 1 6 13608 1 1 107 VAL C C 15.149 4.933 -1.706 1.00 . A A . 107 VAL C 1 1 6 13609 1 1 107 VAL CA C 16.329 3.963 -1.612 1.00 . A A . 107 VAL CA 1 1 6 13610 1 1 107 VAL CB C 15.876 2.650 -0.945 1.00 . A A . 107 VAL CB 1 1 6 13611 1 1 107 VAL CG1 C 15.592 2.890 0.539 1.00 . A A . 107 VAL CG1 1 1 6 13612 1 1 107 VAL CG2 C 14.601 2.111 -1.619 1.00 . A A . 107 VAL CG2 1 1 6 13613 1 1 107 VAL H H 17.232 4.985 0.016 1.00 . A A . 107 VAL H 1 1 6 13614 1 1 107 VAL HA H 16.662 3.736 -2.619 1.00 . A A . 107 VAL HA 1 1 6 13615 1 1 107 VAL HB H 16.667 1.919 -1.038 1.00 . A A . 107 VAL HB 1 1 6 13616 1 1 107 VAL HG11 H 15.353 1.950 1.013 1.00 . A A . 107 VAL HG11 1 1 6 13617 1 1 107 VAL HG12 H 14.754 3.560 0.633 1.00 . A A . 107 VAL HG12 1 1 6 13618 1 1 107 VAL HG13 H 16.458 3.323 1.016 1.00 . A A . 107 VAL HG13 1 1 6 13619 1 1 107 VAL HG21 H 13.748 2.716 -1.330 1.00 . A A . 107 VAL HG21 1 1 6 13620 1 1 107 VAL HG22 H 14.435 1.091 -1.308 1.00 . A A . 107 VAL HG22 1 1 6 13621 1 1 107 VAL HG23 H 14.715 2.145 -2.693 1.00 . A A . 107 VAL HG23 1 1 6 13622 1 1 107 VAL N N 17.432 4.551 -0.838 1.00 . A A . 107 VAL N 1 1 6 13623 1 1 107 VAL O O 14.781 5.597 -0.738 1.00 . A A . 107 VAL O 1 1 6 13624 1 1 108 GLU C C 12.170 5.002 -3.476 1.00 . A A . 108 GLU C 1 1 6 13625 1 1 108 GLU CA C 13.391 5.857 -3.148 1.00 . A A . 108 GLU CA 1 1 6 13626 1 1 108 GLU CB C 13.683 6.811 -4.314 1.00 . A A . 108 GLU CB 1 1 6 13627 1 1 108 GLU CD C 15.090 8.755 -5.056 1.00 . A A . 108 GLU CD 1 1 6 13628 1 1 108 GLU CG C 14.755 7.823 -3.893 1.00 . A A . 108 GLU CG 1 1 6 13629 1 1 108 GLU H H 14.895 4.436 -3.624 1.00 . A A . 108 GLU H 1 1 6 13630 1 1 108 GLU HA H 13.164 6.448 -2.266 1.00 . A A . 108 GLU HA 1 1 6 13631 1 1 108 GLU HB2 H 14.034 6.243 -5.162 1.00 . A A . 108 GLU HB2 1 1 6 13632 1 1 108 GLU HB3 H 12.779 7.340 -4.583 1.00 . A A . 108 GLU HB3 1 1 6 13633 1 1 108 GLU HG2 H 14.385 8.408 -3.063 1.00 . A A . 108 GLU HG2 1 1 6 13634 1 1 108 GLU HG3 H 15.645 7.296 -3.588 1.00 . A A . 108 GLU HG3 1 1 6 13635 1 1 108 GLU N N 14.552 4.991 -2.893 1.00 . A A . 108 GLU N 1 1 6 13636 1 1 108 GLU O O 12.268 3.959 -4.122 1.00 . A A . 108 GLU O 1 1 6 13637 1 1 108 GLU OE1 O 14.469 8.626 -6.099 1.00 . A A . 108 GLU OE1 1 1 6 13638 1 1 108 GLU OE2 O 15.966 9.588 -4.886 1.00 . A A . 108 GLU OE2 1 1 6 13639 1 1 109 VAL C C 8.703 5.687 -3.829 1.00 . A A . 109 VAL C 1 1 6 13640 1 1 109 VAL CA C 9.744 4.740 -3.248 1.00 . A A . 109 VAL CA 1 1 6 13641 1 1 109 VAL CB C 9.236 4.132 -1.927 1.00 . A A . 109 VAL CB 1 1 6 13642 1 1 109 VAL CG1 C 9.243 5.204 -0.833 1.00 . A A . 109 VAL CG1 1 1 6 13643 1 1 109 VAL CG2 C 7.804 3.575 -2.098 1.00 . A A . 109 VAL CG2 1 1 6 13644 1 1 109 VAL H H 11.000 6.292 -2.510 1.00 . A A . 109 VAL H 1 1 6 13645 1 1 109 VAL HA H 9.896 3.934 -3.959 1.00 . A A . 109 VAL HA 1 1 6 13646 1 1 109 VAL HB H 9.898 3.328 -1.635 1.00 . A A . 109 VAL HB 1 1 6 13647 1 1 109 VAL HG11 H 10.262 5.490 -0.614 1.00 . A A . 109 VAL HG11 1 1 6 13648 1 1 109 VAL HG12 H 8.780 4.808 0.059 1.00 . A A . 109 VAL HG12 1 1 6 13649 1 1 109 VAL HG13 H 8.691 6.068 -1.171 1.00 . A A . 109 VAL HG13 1 1 6 13650 1 1 109 VAL HG21 H 7.092 4.391 -2.109 1.00 . A A . 109 VAL HG21 1 1 6 13651 1 1 109 VAL HG22 H 7.574 2.911 -1.277 1.00 . A A . 109 VAL HG22 1 1 6 13652 1 1 109 VAL HG23 H 7.733 3.033 -3.028 1.00 . A A . 109 VAL HG23 1 1 6 13653 1 1 109 VAL N N 11.008 5.454 -3.017 1.00 . A A . 109 VAL N 1 1 6 13654 1 1 109 VAL O O 8.742 6.902 -3.629 1.00 . A A . 109 VAL O 1 1 6 13655 1 1 110 GLU C C 5.377 5.128 -5.197 1.00 . A A . 110 GLU C 1 1 6 13656 1 1 110 GLU CA C 6.686 5.906 -5.186 1.00 . A A . 110 GLU CA 1 1 6 13657 1 1 110 GLU CB C 7.098 6.285 -6.619 1.00 . A A . 110 GLU CB 1 1 6 13658 1 1 110 GLU CD C 6.455 7.643 -8.637 1.00 . A A . 110 GLU CD 1 1 6 13659 1 1 110 GLU CG C 5.969 7.064 -7.311 1.00 . A A . 110 GLU CG 1 1 6 13660 1 1 110 GLU H H 7.770 4.145 -4.687 1.00 . A A . 110 GLU H 1 1 6 13661 1 1 110 GLU HA H 6.536 6.820 -4.619 1.00 . A A . 110 GLU HA 1 1 6 13662 1 1 110 GLU HB2 H 7.986 6.898 -6.583 1.00 . A A . 110 GLU HB2 1 1 6 13663 1 1 110 GLU HB3 H 7.308 5.387 -7.181 1.00 . A A . 110 GLU HB3 1 1 6 13664 1 1 110 GLU HG2 H 5.146 6.392 -7.507 1.00 . A A . 110 GLU HG2 1 1 6 13665 1 1 110 GLU HG3 H 5.636 7.864 -6.670 1.00 . A A . 110 GLU HG3 1 1 6 13666 1 1 110 GLU N N 7.753 5.116 -4.561 1.00 . A A . 110 GLU N 1 1 6 13667 1 1 110 GLU O O 5.342 3.945 -5.539 1.00 . A A . 110 GLU O 1 1 6 13668 1 1 110 GLU OE1 O 7.656 7.692 -8.839 1.00 . A A . 110 GLU OE1 1 1 6 13669 1 1 110 GLU OE2 O 5.613 8.033 -9.432 1.00 . A A . 110 GLU OE2 1 1 6 13670 1 1 111 LEU C C 1.956 6.105 -5.494 1.00 . A A . 111 LEU C 1 1 6 13671 1 1 111 LEU CA C 2.956 5.197 -4.791 1.00 . A A . 111 LEU CA 1 1 6 13672 1 1 111 LEU CB C 2.525 4.960 -3.329 1.00 . A A . 111 LEU CB 1 1 6 13673 1 1 111 LEU CD1 C 1.093 3.212 -2.146 1.00 . A A . 111 LEU CD1 1 1 6 13674 1 1 111 LEU CD2 C 0.018 5.300 -2.962 1.00 . A A . 111 LEU CD2 1 1 6 13675 1 1 111 LEU CG C 1.117 4.265 -3.262 1.00 . A A . 111 LEU CG 1 1 6 13676 1 1 111 LEU H H 4.398 6.745 -4.567 1.00 . A A . 111 LEU H 1 1 6 13677 1 1 111 LEU HA H 2.971 4.244 -5.305 1.00 . A A . 111 LEU HA 1 1 6 13678 1 1 111 LEU HB2 H 3.272 4.334 -2.855 1.00 . A A . 111 LEU HB2 1 1 6 13679 1 1 111 LEU HB3 H 2.494 5.911 -2.813 1.00 . A A . 111 LEU HB3 1 1 6 13680 1 1 111 LEU HD11 H 0.111 2.763 -2.095 1.00 . A A . 111 LEU HD11 1 1 6 13681 1 1 111 LEU HD12 H 1.323 3.682 -1.202 1.00 . A A . 111 LEU HD12 1 1 6 13682 1 1 111 LEU HD13 H 1.827 2.448 -2.356 1.00 . A A . 111 LEU HD13 1 1 6 13683 1 1 111 LEU HD21 H -0.948 4.814 -2.976 1.00 . A A . 111 LEU HD21 1 1 6 13684 1 1 111 LEU HD22 H 0.037 6.083 -3.703 1.00 . A A . 111 LEU HD22 1 1 6 13685 1 1 111 LEU HD23 H 0.189 5.727 -1.988 1.00 . A A . 111 LEU HD23 1 1 6 13686 1 1 111 LEU HG H 0.895 3.774 -4.203 1.00 . A A . 111 LEU HG 1 1 6 13687 1 1 111 LEU N N 4.295 5.804 -4.826 1.00 . A A . 111 LEU N 1 1 6 13688 1 1 111 LEU O O 2.075 7.330 -5.455 1.00 . A A . 111 LEU O 1 1 6 13689 1 1 112 THR C C -1.432 5.632 -6.735 1.00 . A A . 112 THR C 1 1 6 13690 1 1 112 THR CA C -0.059 6.278 -6.864 1.00 . A A . 112 THR CA 1 1 6 13691 1 1 112 THR CB C 0.304 6.383 -8.347 1.00 . A A . 112 THR CB 1 1 6 13692 1 1 112 THR CG2 C 1.696 6.996 -8.498 1.00 . A A . 112 THR CG2 1 1 6 13693 1 1 112 THR H H 0.920 4.526 -6.145 1.00 . A A . 112 THR H 1 1 6 13694 1 1 112 THR HA H -0.117 7.276 -6.453 1.00 . A A . 112 THR HA 1 1 6 13695 1 1 112 THR HB H -0.415 7.010 -8.850 1.00 . A A . 112 THR HB 1 1 6 13696 1 1 112 THR HG1 H -0.226 5.132 -9.733 1.00 . A A . 112 THR HG1 1 1 6 13697 1 1 112 THR HG21 H 2.436 6.303 -8.125 1.00 . A A . 112 THR HG21 1 1 6 13698 1 1 112 THR HG22 H 1.749 7.917 -7.935 1.00 . A A . 112 THR HG22 1 1 6 13699 1 1 112 THR HG23 H 1.887 7.201 -9.540 1.00 . A A . 112 THR HG23 1 1 6 13700 1 1 112 THR N N 0.966 5.505 -6.147 1.00 . A A . 112 THR N 1 1 6 13701 1 1 112 THR O O -1.561 4.418 -6.580 1.00 . A A . 112 THR O 1 1 6 13702 1 1 112 THR OG1 O 0.291 5.089 -8.926 1.00 . A A . 112 THR OG1 1 1 6 13703 1 1 113 GLN C C -4.741 6.788 -7.672 1.00 . A A . 113 GLN C 1 1 6 13704 1 1 113 GLN CA C -3.851 5.997 -6.712 1.00 . A A . 113 GLN CA 1 1 6 13705 1 1 113 GLN CB C -4.356 6.161 -5.275 1.00 . A A . 113 GLN CB 1 1 6 13706 1 1 113 GLN CD C -6.261 5.726 -3.715 1.00 . A A . 113 GLN CD 1 1 6 13707 1 1 113 GLN CG C -5.723 5.484 -5.120 1.00 . A A . 113 GLN CG 1 1 6 13708 1 1 113 GLN H H -2.287 7.423 -6.933 1.00 . A A . 113 GLN H 1 1 6 13709 1 1 113 GLN HA H -3.898 4.945 -6.982 1.00 . A A . 113 GLN HA 1 1 6 13710 1 1 113 GLN HB2 H -3.651 5.703 -4.595 1.00 . A A . 113 GLN HB2 1 1 6 13711 1 1 113 GLN HB3 H -4.448 7.211 -5.043 1.00 . A A . 113 GLN HB3 1 1 6 13712 1 1 113 GLN HE21 H -7.431 7.229 -4.269 1.00 . A A . 113 GLN HE21 1 1 6 13713 1 1 113 GLN HE22 H -7.482 6.843 -2.616 1.00 . A A . 113 GLN HE22 1 1 6 13714 1 1 113 GLN HG2 H -6.416 5.887 -5.843 1.00 . A A . 113 GLN HG2 1 1 6 13715 1 1 113 GLN HG3 H -5.615 4.422 -5.280 1.00 . A A . 113 GLN HG3 1 1 6 13716 1 1 113 GLN N N -2.465 6.466 -6.809 1.00 . A A . 113 GLN N 1 1 6 13717 1 1 113 GLN NE2 N -7.131 6.678 -3.516 1.00 . A A . 113 GLN NE2 1 1 6 13718 1 1 113 GLN O O -4.969 7.985 -7.498 1.00 . A A . 113 GLN O 1 1 6 13719 1 1 113 GLN OE1 O -5.869 5.039 -2.771 1.00 . A A . 113 GLN OE1 1 1 6 13720 1 1 114 ASP C C -7.578 6.792 -9.265 1.00 . A A . 114 ASP C 1 1 6 13721 1 1 114 ASP CA C -6.110 6.737 -9.700 1.00 . A A . 114 ASP CA 1 1 6 13722 1 1 114 ASP CB C -5.995 5.955 -11.004 1.00 . A A . 114 ASP CB 1 1 6 13723 1 1 114 ASP CG C -4.535 5.889 -11.442 1.00 . A A . 114 ASP CG 1 1 6 13724 1 1 114 ASP H H -5.036 5.153 -8.785 1.00 . A A . 114 ASP H 1 1 6 13725 1 1 114 ASP HA H -5.770 7.743 -9.881 1.00 . A A . 114 ASP HA 1 1 6 13726 1 1 114 ASP HB2 H -6.364 4.959 -10.846 1.00 . A A . 114 ASP HB2 1 1 6 13727 1 1 114 ASP HB3 H -6.580 6.441 -11.770 1.00 . A A . 114 ASP HB3 1 1 6 13728 1 1 114 ASP N N -5.248 6.106 -8.692 1.00 . A A . 114 ASP N 1 1 6 13729 1 1 114 ASP O O -7.917 6.524 -8.112 1.00 . A A . 114 ASP O 1 1 6 13730 1 1 114 ASP OD1 O -3.691 5.672 -10.588 1.00 . A A . 114 ASP OD1 1 1 6 13731 1 1 114 ASP OD2 O -4.281 6.060 -12.623 1.00 . A A . 114 ASP OD2 1 1 6 13732 1 1 115 ASN C C -10.271 8.223 -8.871 1.00 . A A . 115 ASN C 1 1 6 13733 1 1 115 ASN CA C -9.889 7.264 -10.000 1.00 . A A . 115 ASN CA 1 1 6 13734 1 1 115 ASN CB C -10.511 5.891 -9.713 1.00 . A A . 115 ASN CB 1 1 6 13735 1 1 115 ASN CG C -12.031 5.970 -9.843 1.00 . A A . 115 ASN CG 1 1 6 13736 1 1 115 ASN H H -8.086 7.349 -11.103 1.00 . A A . 115 ASN H 1 1 6 13737 1 1 115 ASN HA H -10.321 7.642 -10.916 1.00 . A A . 115 ASN HA 1 1 6 13738 1 1 115 ASN HB2 H -10.131 5.169 -10.419 1.00 . A A . 115 ASN HB2 1 1 6 13739 1 1 115 ASN HB3 H -10.262 5.584 -8.708 1.00 . A A . 115 ASN HB3 1 1 6 13740 1 1 115 ASN HD21 H -12.335 4.158 -9.094 1.00 . A A . 115 ASN HD21 1 1 6 13741 1 1 115 ASN HD22 H -13.737 5.004 -9.541 1.00 . A A . 115 ASN HD22 1 1 6 13742 1 1 115 ASN N N -8.439 7.153 -10.211 1.00 . A A . 115 ASN N 1 1 6 13743 1 1 115 ASN ND2 N -12.761 4.960 -9.460 1.00 . A A . 115 ASN ND2 1 1 6 13744 1 1 115 ASN O O -11.204 7.957 -8.115 1.00 . A A . 115 ASN O 1 1 6 13745 1 1 115 ASN OD1 O -12.564 6.981 -10.302 1.00 . A A . 115 ASN OD1 1 1 6 13746 1 1 116 ASN C C -11.070 11.180 -8.236 1.00 . A A . 116 ASN C 1 1 6 13747 1 1 116 ASN CA C -9.922 10.324 -7.710 1.00 . A A . 116 ASN CA 1 1 6 13748 1 1 116 ASN CB C -8.713 11.201 -7.379 1.00 . A A . 116 ASN CB 1 1 6 13749 1 1 116 ASN CG C -7.619 10.357 -6.734 1.00 . A A . 116 ASN CG 1 1 6 13750 1 1 116 ASN H H -8.840 9.531 -9.367 1.00 . A A . 116 ASN H 1 1 6 13751 1 1 116 ASN HA H -10.244 9.809 -6.811 1.00 . A A . 116 ASN HA 1 1 6 13752 1 1 116 ASN HB2 H -8.337 11.643 -8.286 1.00 . A A . 116 ASN HB2 1 1 6 13753 1 1 116 ASN HB3 H -9.013 11.980 -6.695 1.00 . A A . 116 ASN HB3 1 1 6 13754 1 1 116 ASN HD21 H -6.195 11.006 -7.957 1.00 . A A . 116 ASN HD21 1 1 6 13755 1 1 116 ASN HD22 H -5.691 9.880 -6.791 1.00 . A A . 116 ASN HD22 1 1 6 13756 1 1 116 ASN N N -9.578 9.350 -8.748 1.00 . A A . 116 ASN N 1 1 6 13757 1 1 116 ASN ND2 N -6.401 10.419 -7.199 1.00 . A A . 116 ASN ND2 1 1 6 13758 1 1 116 ASN O O -10.952 11.833 -9.273 1.00 . A A . 116 ASN O 1 1 6 13759 1 1 116 ASN OD1 O -7.880 9.620 -5.783 1.00 . A A . 116 ASN OD1 1 1 6 13760 1 1 117 GLU C C -13.078 13.448 -8.061 1.00 . A A . 117 GLU C 1 1 6 13761 1 1 117 GLU CA C -13.367 11.951 -8.009 1.00 . A A . 117 GLU CA 1 1 6 13762 1 1 117 GLU CB C -14.569 11.667 -7.102 1.00 . A A . 117 GLU CB 1 1 6 13763 1 1 117 GLU CD C -15.477 9.844 -8.590 1.00 . A A . 117 GLU CD 1 1 6 13764 1 1 117 GLU CG C -14.951 10.181 -7.196 1.00 . A A . 117 GLU CG 1 1 6 13765 1 1 117 GLU H H -12.268 10.657 -6.728 1.00 . A A . 117 GLU H 1 1 6 13766 1 1 117 GLU HA H -13.606 11.628 -9.009 1.00 . A A . 117 GLU HA 1 1 6 13767 1 1 117 GLU HB2 H -14.314 11.908 -6.081 1.00 . A A . 117 GLU HB2 1 1 6 13768 1 1 117 GLU HB3 H -15.408 12.271 -7.416 1.00 . A A . 117 GLU HB3 1 1 6 13769 1 1 117 GLU HG2 H -14.079 9.576 -6.990 1.00 . A A . 117 GLU HG2 1 1 6 13770 1 1 117 GLU HG3 H -15.716 9.961 -6.466 1.00 . A A . 117 GLU HG3 1 1 6 13771 1 1 117 GLU N N -12.209 11.189 -7.550 1.00 . A A . 117 GLU N 1 1 6 13772 1 1 117 GLU O O -13.526 14.141 -8.975 1.00 . A A . 117 GLU O 1 1 6 13773 1 1 117 GLU OE1 O -15.880 10.761 -9.289 1.00 . A A . 117 GLU OE1 1 1 6 13774 1 1 117 GLU OE2 O -15.467 8.674 -8.940 1.00 . A A . 117 GLU OE2 1 1 6 13775 1 1 118 THR C C -10.631 15.615 -6.413 1.00 . A A . 118 THR C 1 1 6 13776 1 1 118 THR CA C -11.992 15.391 -7.057 1.00 . A A . 118 THR CA 1 1 6 13777 1 1 118 THR CB C -13.068 16.162 -6.279 1.00 . A A . 118 THR CB 1 1 6 13778 1 1 118 THR CG2 C -13.369 15.454 -4.956 1.00 . A A . 118 THR CG2 1 1 6 13779 1 1 118 THR H H -11.993 13.369 -6.388 1.00 . A A . 118 THR H 1 1 6 13780 1 1 118 THR HA H -11.952 15.780 -8.066 1.00 . A A . 118 THR HA 1 1 6 13781 1 1 118 THR HB H -13.972 16.209 -6.866 1.00 . A A . 118 THR HB 1 1 6 13782 1 1 118 THR HG1 H -13.102 17.827 -5.275 1.00 . A A . 118 THR HG1 1 1 6 13783 1 1 118 THR HG21 H -12.448 15.264 -4.431 1.00 . A A . 118 THR HG21 1 1 6 13784 1 1 118 THR HG22 H -13.871 14.519 -5.153 1.00 . A A . 118 THR HG22 1 1 6 13785 1 1 118 THR HG23 H -14.004 16.082 -4.348 1.00 . A A . 118 THR HG23 1 1 6 13786 1 1 118 THR N N -12.325 13.963 -7.094 1.00 . A A . 118 THR N 1 1 6 13787 1 1 118 THR O O -10.047 14.707 -5.820 1.00 . A A . 118 THR O 1 1 6 13788 1 1 118 THR OG1 O -12.608 17.482 -6.022 1.00 . A A . 118 THR OG1 1 1 6 13789 1 1 119 GLU C C -8.850 16.897 -4.454 1.00 . A A . 119 GLU C 1 1 6 13790 1 1 119 GLU CA C -8.824 17.176 -5.949 1.00 . A A . 119 GLU CA 1 1 6 13791 1 1 119 GLU CB C -8.515 18.657 -6.194 1.00 . A A . 119 GLU CB 1 1 6 13792 1 1 119 GLU CD C -8.147 20.394 -7.970 1.00 . A A . 119 GLU CD 1 1 6 13793 1 1 119 GLU CG C -8.300 18.901 -7.689 1.00 . A A . 119 GLU CG 1 1 6 13794 1 1 119 GLU H H -10.630 17.518 -7.009 1.00 . A A . 119 GLU H 1 1 6 13795 1 1 119 GLU HA H -8.059 16.570 -6.409 1.00 . A A . 119 GLU HA 1 1 6 13796 1 1 119 GLU HB2 H -9.339 19.259 -5.846 1.00 . A A . 119 GLU HB2 1 1 6 13797 1 1 119 GLU HB3 H -7.617 18.929 -5.660 1.00 . A A . 119 GLU HB3 1 1 6 13798 1 1 119 GLU HG2 H -7.405 18.389 -8.004 1.00 . A A . 119 GLU HG2 1 1 6 13799 1 1 119 GLU HG3 H -9.146 18.517 -8.241 1.00 . A A . 119 GLU HG3 1 1 6 13800 1 1 119 GLU N N -10.119 16.836 -6.525 1.00 . A A . 119 GLU N 1 1 6 13801 1 1 119 GLU O O -7.872 16.429 -3.872 1.00 . A A . 119 GLU O 1 1 6 13802 1 1 119 GLU OE1 O -8.212 21.168 -7.030 1.00 . A A . 119 GLU OE1 1 1 6 13803 1 1 119 GLU OE2 O -7.967 20.741 -9.126 1.00 . A A . 119 GLU OE2 1 1 6 13804 1 1 120 LYS C C -9.880 15.484 -2.088 1.00 . A A . 120 LYS C 1 1 6 13805 1 1 120 LYS CA C -10.151 16.948 -2.403 1.00 . A A . 120 LYS CA 1 1 6 13806 1 1 120 LYS CB C -11.577 17.323 -1.984 1.00 . A A . 120 LYS CB 1 1 6 13807 1 1 120 LYS CD C -13.182 17.505 -0.040 1.00 . A A . 120 LYS CD 1 1 6 13808 1 1 120 LYS CE C -13.575 18.972 -0.266 1.00 . A A . 120 LYS CE 1 1 6 13809 1 1 120 LYS CG C -11.719 17.252 -0.454 1.00 . A A . 120 LYS CG 1 1 6 13810 1 1 120 LYS H H -10.730 17.546 -4.350 1.00 . A A . 120 LYS H 1 1 6 13811 1 1 120 LYS HA H -9.449 17.565 -1.861 1.00 . A A . 120 LYS HA 1 1 6 13812 1 1 120 LYS HB2 H -11.783 18.326 -2.320 1.00 . A A . 120 LYS HB2 1 1 6 13813 1 1 120 LYS HB3 H -12.277 16.641 -2.442 1.00 . A A . 120 LYS HB3 1 1 6 13814 1 1 120 LYS HD2 H -13.832 16.867 -0.622 1.00 . A A . 120 LYS HD2 1 1 6 13815 1 1 120 LYS HD3 H -13.299 17.266 1.007 1.00 . A A . 120 LYS HD3 1 1 6 13816 1 1 120 LYS HE2 H -12.810 19.624 0.125 1.00 . A A . 120 LYS HE2 1 1 6 13817 1 1 120 LYS HE3 H -13.704 19.159 -1.321 1.00 . A A . 120 LYS HE3 1 1 6 13818 1 1 120 LYS HG2 H -11.419 16.275 -0.106 1.00 . A A . 120 LYS HG2 1 1 6 13819 1 1 120 LYS HG3 H -11.086 17.999 0.000 1.00 . A A . 120 LYS HG3 1 1 6 13820 1 1 120 LYS HZ1 H -14.667 19.550 1.408 1.00 . A A . 120 LYS HZ1 1 1 6 13821 1 1 120 LYS HZ2 H -15.434 18.378 0.451 1.00 . A A . 120 LYS HZ2 1 1 6 13822 1 1 120 LYS HZ3 H -15.376 19.994 -0.071 1.00 . A A . 120 LYS HZ3 1 1 6 13823 1 1 120 LYS N N -9.989 17.176 -3.829 1.00 . A A . 120 LYS N 1 1 6 13824 1 1 120 LYS NZ N -14.860 19.245 0.433 1.00 . A A . 120 LYS NZ 1 1 6 13825 1 1 120 LYS O O -9.242 15.159 -1.086 1.00 . A A . 120 LYS O 1 1 6 13826 1 1 121 GLU C C -8.698 12.794 -2.991 1.00 . A A . 121 GLU C 1 1 6 13827 1 1 121 GLU CA C -10.156 13.153 -2.753 1.00 . A A . 121 GLU CA 1 1 6 13828 1 1 121 GLU CB C -11.058 12.361 -3.710 1.00 . A A . 121 GLU CB 1 1 6 13829 1 1 121 GLU CD C -11.757 10.620 -2.027 1.00 . A A . 121 GLU CD 1 1 6 13830 1 1 121 GLU CG C -11.033 10.865 -3.352 1.00 . A A . 121 GLU CG 1 1 6 13831 1 1 121 GLU H H -10.855 14.898 -3.722 1.00 . A A . 121 GLU H 1 1 6 13832 1 1 121 GLU HA H -10.414 12.900 -1.736 1.00 . A A . 121 GLU HA 1 1 6 13833 1 1 121 GLU HB2 H -12.071 12.732 -3.633 1.00 . A A . 121 GLU HB2 1 1 6 13834 1 1 121 GLU HB3 H -10.707 12.491 -4.724 1.00 . A A . 121 GLU HB3 1 1 6 13835 1 1 121 GLU HG2 H -11.528 10.308 -4.133 1.00 . A A . 121 GLU HG2 1 1 6 13836 1 1 121 GLU HG3 H -10.012 10.527 -3.268 1.00 . A A . 121 GLU HG3 1 1 6 13837 1 1 121 GLU N N -10.355 14.582 -2.942 1.00 . A A . 121 GLU N 1 1 6 13838 1 1 121 GLU O O -8.127 11.968 -2.278 1.00 . A A . 121 GLU O 1 1 6 13839 1 1 121 GLU OE1 O -12.384 11.544 -1.534 1.00 . A A . 121 GLU OE1 1 1 6 13840 1 1 121 GLU OE2 O -11.679 9.510 -1.529 1.00 . A A . 121 GLU OE2 1 1 6 13841 1 1 122 GLN C C -5.834 13.597 -3.108 1.00 . A A . 122 GLN C 1 1 6 13842 1 1 122 GLN CA C -6.673 13.144 -4.284 1.00 . A A . 122 GLN CA 1 1 6 13843 1 1 122 GLN CB C -6.251 13.890 -5.558 1.00 . A A . 122 GLN CB 1 1 6 13844 1 1 122 GLN CD C -4.379 14.291 -7.174 1.00 . A A . 122 GLN CD 1 1 6 13845 1 1 122 GLN CG C -4.808 13.523 -5.930 1.00 . A A . 122 GLN CG 1 1 6 13846 1 1 122 GLN H H -8.569 14.058 -4.524 1.00 . A A . 122 GLN H 1 1 6 13847 1 1 122 GLN HA H -6.535 12.083 -4.431 1.00 . A A . 122 GLN HA 1 1 6 13848 1 1 122 GLN HB2 H -6.910 13.611 -6.368 1.00 . A A . 122 GLN HB2 1 1 6 13849 1 1 122 GLN HB3 H -6.317 14.955 -5.393 1.00 . A A . 122 GLN HB3 1 1 6 13850 1 1 122 GLN HE21 H -4.067 12.657 -8.251 1.00 . A A . 122 GLN HE21 1 1 6 13851 1 1 122 GLN HE22 H -3.761 14.121 -9.053 1.00 . A A . 122 GLN HE22 1 1 6 13852 1 1 122 GLN HG2 H -4.146 13.772 -5.115 1.00 . A A . 122 GLN HG2 1 1 6 13853 1 1 122 GLN HG3 H -4.748 12.462 -6.129 1.00 . A A . 122 GLN HG3 1 1 6 13854 1 1 122 GLN N N -8.068 13.410 -3.986 1.00 . A A . 122 GLN N 1 1 6 13855 1 1 122 GLN NE2 N -4.040 13.635 -8.247 1.00 . A A . 122 GLN NE2 1 1 6 13856 1 1 122 GLN O O -4.943 12.883 -2.648 1.00 . A A . 122 GLN O 1 1 6 13857 1 1 122 GLN OE1 O -4.347 15.522 -7.164 1.00 . A A . 122 GLN OE1 1 1 6 13858 1 1 123 LYS C C -5.632 14.435 -0.261 1.00 . A A . 123 LYS C 1 1 6 13859 1 1 123 LYS CA C -5.397 15.331 -1.463 1.00 . A A . 123 LYS CA 1 1 6 13860 1 1 123 LYS CB C -5.885 16.757 -1.164 1.00 . A A . 123 LYS CB 1 1 6 13861 1 1 123 LYS CD C -4.014 18.181 -2.134 1.00 . A A . 123 LYS CD 1 1 6 13862 1 1 123 LYS CE C -3.659 19.154 -3.257 1.00 . A A . 123 LYS CE 1 1 6 13863 1 1 123 LYS CG C -5.475 17.727 -2.297 1.00 . A A . 123 LYS CG 1 1 6 13864 1 1 123 LYS H H -6.838 15.315 -3.015 1.00 . A A . 123 LYS H 1 1 6 13865 1 1 123 LYS HA H -4.351 15.346 -1.686 1.00 . A A . 123 LYS HA 1 1 6 13866 1 1 123 LYS HB2 H -6.963 16.745 -1.073 1.00 . A A . 123 LYS HB2 1 1 6 13867 1 1 123 LYS HB3 H -5.456 17.092 -0.227 1.00 . A A . 123 LYS HB3 1 1 6 13868 1 1 123 LYS HD2 H -3.898 18.675 -1.181 1.00 . A A . 123 LYS HD2 1 1 6 13869 1 1 123 LYS HD3 H -3.353 17.335 -2.181 1.00 . A A . 123 LYS HD3 1 1 6 13870 1 1 123 LYS HE2 H -3.766 18.657 -4.209 1.00 . A A . 123 LYS HE2 1 1 6 13871 1 1 123 LYS HE3 H -4.321 20.006 -3.219 1.00 . A A . 123 LYS HE3 1 1 6 13872 1 1 123 LYS HG2 H -5.587 17.232 -3.253 1.00 . A A . 123 LYS HG2 1 1 6 13873 1 1 123 LYS HG3 H -6.117 18.595 -2.273 1.00 . A A . 123 LYS HG3 1 1 6 13874 1 1 123 LYS HZ1 H -1.603 18.859 -3.406 1.00 . A A . 123 LYS HZ1 1 1 6 13875 1 1 123 LYS HZ2 H -2.069 19.819 -2.087 1.00 . A A . 123 LYS HZ2 1 1 6 13876 1 1 123 LYS HZ3 H -2.094 20.466 -3.657 1.00 . A A . 123 LYS HZ3 1 1 6 13877 1 1 123 LYS N N -6.117 14.794 -2.604 1.00 . A A . 123 LYS N 1 1 6 13878 1 1 123 LYS NZ N -2.250 19.609 -3.089 1.00 . A A . 123 LYS NZ 1 1 6 13879 1 1 123 LYS O O -4.712 14.139 0.501 1.00 . A A . 123 LYS O 1 1 6 13880 1 1 124 HIS C C -6.427 11.820 0.914 1.00 . A A . 124 HIS C 1 1 6 13881 1 1 124 HIS CA C -7.235 13.104 1.004 1.00 . A A . 124 HIS CA 1 1 6 13882 1 1 124 HIS CB C -8.728 12.788 0.912 1.00 . A A . 124 HIS CB 1 1 6 13883 1 1 124 HIS CD2 C -9.401 10.646 2.276 1.00 . A A . 124 HIS CD2 1 1 6 13884 1 1 124 HIS CE1 C -9.831 11.603 4.171 1.00 . A A . 124 HIS CE1 1 1 6 13885 1 1 124 HIS CG C -9.167 11.987 2.106 1.00 . A A . 124 HIS CG 1 1 6 13886 1 1 124 HIS H H -7.555 14.256 -0.734 1.00 . A A . 124 HIS H 1 1 6 13887 1 1 124 HIS HA H -7.031 13.594 1.945 1.00 . A A . 124 HIS HA 1 1 6 13888 1 1 124 HIS HB2 H -9.288 13.710 0.875 1.00 . A A . 124 HIS HB2 1 1 6 13889 1 1 124 HIS HB3 H -8.916 12.219 0.013 1.00 . A A . 124 HIS HB3 1 1 6 13890 1 1 124 HIS HD1 H -9.375 13.532 3.540 1.00 . A A . 124 HIS HD1 1 1 6 13891 1 1 124 HIS HD2 H -9.279 9.891 1.513 1.00 . A A . 124 HIS HD2 1 1 6 13892 1 1 124 HIS HE1 H -10.117 11.769 5.199 1.00 . A A . 124 HIS HE1 1 1 6 13893 1 1 124 HIS HE2 H -10.063 9.543 3.979 1.00 . A A . 124 HIS HE2 1 1 6 13894 1 1 124 HIS N N -6.869 13.982 -0.090 1.00 . A A . 124 HIS N 1 1 6 13895 1 1 124 HIS ND1 N -9.446 12.578 3.329 1.00 . A A . 124 HIS ND1 1 1 6 13896 1 1 124 HIS NE2 N -9.822 10.405 3.581 1.00 . A A . 124 HIS NE2 1 1 6 13897 1 1 124 HIS O O -5.950 11.295 1.920 1.00 . A A . 124 HIS O 1 1 6 13898 1 1 125 SER C C -4.024 10.375 -0.385 1.00 . A A . 125 SER C 1 1 6 13899 1 1 125 SER CA C -5.510 10.089 -0.533 1.00 . A A . 125 SER CA 1 1 6 13900 1 1 125 SER CB C -5.787 9.553 -1.938 1.00 . A A . 125 SER CB 1 1 6 13901 1 1 125 SER H H -6.678 11.778 -1.063 1.00 . A A . 125 SER H 1 1 6 13902 1 1 125 SER HA H -5.802 9.342 0.191 1.00 . A A . 125 SER HA 1 1 6 13903 1 1 125 SER HB2 H -5.552 10.311 -2.668 1.00 . A A . 125 SER HB2 1 1 6 13904 1 1 125 SER HB3 H -5.169 8.683 -2.118 1.00 . A A . 125 SER HB3 1 1 6 13905 1 1 125 SER HG H -7.603 9.500 -1.247 1.00 . A A . 125 SER HG 1 1 6 13906 1 1 125 SER N N -6.272 11.310 -0.303 1.00 . A A . 125 SER N 1 1 6 13907 1 1 125 SER O O -3.303 9.655 0.306 1.00 . A A . 125 SER O 1 1 6 13908 1 1 125 SER OG O -7.161 9.211 -2.048 1.00 . A A . 125 SER OG 1 1 6 13909 1 1 126 GLU C C -1.742 12.019 0.472 1.00 . A A . 126 GLU C 1 1 6 13910 1 1 126 GLU CA C -2.164 11.835 -0.978 1.00 . A A . 126 GLU CA 1 1 6 13911 1 1 126 GLU CB C -1.976 13.148 -1.747 1.00 . A A . 126 GLU CB 1 1 6 13912 1 1 126 GLU CD C -0.318 14.851 -2.552 1.00 . A A . 126 GLU CD 1 1 6 13913 1 1 126 GLU CG C -0.493 13.516 -1.831 1.00 . A A . 126 GLU CG 1 1 6 13914 1 1 126 GLU H H -4.190 11.971 -1.565 1.00 . A A . 126 GLU H 1 1 6 13915 1 1 126 GLU HA H -1.554 11.066 -1.432 1.00 . A A . 126 GLU HA 1 1 6 13916 1 1 126 GLU HB2 H -2.373 13.037 -2.746 1.00 . A A . 126 GLU HB2 1 1 6 13917 1 1 126 GLU HB3 H -2.508 13.933 -1.242 1.00 . A A . 126 GLU HB3 1 1 6 13918 1 1 126 GLU HG2 H -0.076 13.589 -0.840 1.00 . A A . 126 GLU HG2 1 1 6 13919 1 1 126 GLU HG3 H 0.024 12.751 -2.382 1.00 . A A . 126 GLU HG3 1 1 6 13920 1 1 126 GLU N N -3.564 11.440 -1.032 1.00 . A A . 126 GLU N 1 1 6 13921 1 1 126 GLU O O -0.730 11.469 0.906 1.00 . A A . 126 GLU O 1 1 6 13922 1 1 126 GLU OE1 O -1.307 15.540 -2.738 1.00 . A A . 126 GLU OE1 1 1 6 13923 1 1 126 GLU OE2 O 0.808 15.165 -2.904 1.00 . A A . 126 GLU OE2 1 1 6 13924 1 1 127 ASP C C -2.274 11.707 3.400 1.00 . A A . 127 ASP C 1 1 6 13925 1 1 127 ASP CA C -2.223 13.026 2.633 1.00 . A A . 127 ASP CA 1 1 6 13926 1 1 127 ASP CB C -3.239 14.013 3.225 1.00 . A A . 127 ASP CB 1 1 6 13927 1 1 127 ASP CG C -3.017 15.413 2.654 1.00 . A A . 127 ASP CG 1 1 6 13928 1 1 127 ASP H H -3.312 13.199 0.828 1.00 . A A . 127 ASP H 1 1 6 13929 1 1 127 ASP HA H -1.229 13.443 2.720 1.00 . A A . 127 ASP HA 1 1 6 13930 1 1 127 ASP HB2 H -4.238 13.683 2.981 1.00 . A A . 127 ASP HB2 1 1 6 13931 1 1 127 ASP HB3 H -3.127 14.048 4.299 1.00 . A A . 127 ASP HB3 1 1 6 13932 1 1 127 ASP N N -2.519 12.787 1.229 1.00 . A A . 127 ASP N 1 1 6 13933 1 1 127 ASP O O -1.465 11.469 4.297 1.00 . A A . 127 ASP O 1 1 6 13934 1 1 127 ASP OD1 O -1.980 15.631 2.049 1.00 . A A . 127 ASP OD1 1 1 6 13935 1 1 127 ASP OD2 O -3.891 16.246 2.828 1.00 . A A . 127 ASP OD2 1 1 6 13936 1 1 128 ASN C C -2.132 8.692 3.436 1.00 . A A . 128 ASN C 1 1 6 13937 1 1 128 ASN CA C -3.355 9.555 3.707 1.00 . A A . 128 ASN CA 1 1 6 13938 1 1 128 ASN CB C -4.615 8.840 3.200 1.00 . A A . 128 ASN CB 1 1 6 13939 1 1 128 ASN CG C -4.763 7.482 3.880 1.00 . A A . 128 ASN CG 1 1 6 13940 1 1 128 ASN H H -3.833 11.089 2.320 1.00 . A A . 128 ASN H 1 1 6 13941 1 1 128 ASN HA H -3.447 9.712 4.770 1.00 . A A . 128 ASN HA 1 1 6 13942 1 1 128 ASN HB2 H -5.482 9.446 3.419 1.00 . A A . 128 ASN HB2 1 1 6 13943 1 1 128 ASN HB3 H -4.540 8.696 2.134 1.00 . A A . 128 ASN HB3 1 1 6 13944 1 1 128 ASN HD21 H -4.797 6.466 2.174 1.00 . A A . 128 ASN HD21 1 1 6 13945 1 1 128 ASN HD22 H -4.931 5.526 3.581 1.00 . A A . 128 ASN HD22 1 1 6 13946 1 1 128 ASN N N -3.218 10.844 3.043 1.00 . A A . 128 ASN N 1 1 6 13947 1 1 128 ASN ND2 N -4.837 6.401 3.152 1.00 . A A . 128 ASN ND2 1 1 6 13948 1 1 128 ASN O O -1.506 8.170 4.358 1.00 . A A . 128 ASN O 1 1 6 13949 1 1 128 ASN OD1 O -4.809 7.404 5.108 1.00 . A A . 128 ASN OD1 1 1 6 13950 1 1 129 TRP C C 0.627 8.349 2.426 1.00 . A A . 129 TRP C 1 1 6 13951 1 1 129 TRP CA C -0.623 7.746 1.801 1.00 . A A . 129 TRP CA 1 1 6 13952 1 1 129 TRP CB C -0.492 7.653 0.270 1.00 . A A . 129 TRP CB 1 1 6 13953 1 1 129 TRP CD1 C -2.595 7.093 -1.047 1.00 . A A . 129 TRP CD1 1 1 6 13954 1 1 129 TRP CD2 C -1.691 5.302 -0.029 1.00 . A A . 129 TRP CD2 1 1 6 13955 1 1 129 TRP CE2 C -2.846 4.843 -0.707 1.00 . A A . 129 TRP CE2 1 1 6 13956 1 1 129 TRP CE3 C -0.932 4.367 0.696 1.00 . A A . 129 TRP CE3 1 1 6 13957 1 1 129 TRP CG C -1.553 6.733 -0.258 1.00 . A A . 129 TRP CG 1 1 6 13958 1 1 129 TRP CH2 C -2.464 2.587 0.063 1.00 . A A . 129 TRP CH2 1 1 6 13959 1 1 129 TRP CZ2 C -3.232 3.503 -0.664 1.00 . A A . 129 TRP CZ2 1 1 6 13960 1 1 129 TRP CZ3 C -1.317 3.018 0.741 1.00 . A A . 129 TRP CZ3 1 1 6 13961 1 1 129 TRP H H -2.314 8.982 1.470 1.00 . A A . 129 TRP H 1 1 6 13962 1 1 129 TRP HA H -0.752 6.753 2.208 1.00 . A A . 129 TRP HA 1 1 6 13963 1 1 129 TRP HB2 H -0.612 8.636 -0.163 1.00 . A A . 129 TRP HB2 1 1 6 13964 1 1 129 TRP HB3 H 0.483 7.262 0.011 1.00 . A A . 129 TRP HB3 1 1 6 13965 1 1 129 TRP HD1 H -2.793 8.088 -1.410 1.00 . A A . 129 TRP HD1 1 1 6 13966 1 1 129 TRP HE1 H -4.177 5.961 -1.857 1.00 . A A . 129 TRP HE1 1 1 6 13967 1 1 129 TRP HE3 H -0.045 4.689 1.220 1.00 . A A . 129 TRP HE3 1 1 6 13968 1 1 129 TRP HH2 H -2.757 1.547 0.102 1.00 . A A . 129 TRP HH2 1 1 6 13969 1 1 129 TRP HZ2 H -4.118 3.175 -1.187 1.00 . A A . 129 TRP HZ2 1 1 6 13970 1 1 129 TRP HZ3 H -0.726 2.310 1.301 1.00 . A A . 129 TRP HZ3 1 1 6 13971 1 1 129 TRP N N -1.779 8.543 2.163 1.00 . A A . 129 TRP N 1 1 6 13972 1 1 129 TRP NE1 N -3.363 5.973 -1.311 1.00 . A A . 129 TRP NE1 1 1 6 13973 1 1 129 TRP O O 1.493 7.621 2.912 1.00 . A A . 129 TRP O 1 1 6 13974 1 1 130 ASN C C 1.985 9.908 4.495 1.00 . A A . 130 ASN C 1 1 6 13975 1 1 130 ASN CA C 1.887 10.330 3.036 1.00 . A A . 130 ASN CA 1 1 6 13976 1 1 130 ASN CB C 1.747 11.858 2.944 1.00 . A A . 130 ASN CB 1 1 6 13977 1 1 130 ASN CG C 1.912 12.314 1.497 1.00 . A A . 130 ASN CG 1 1 6 13978 1 1 130 ASN H H 0.016 10.211 2.038 1.00 . A A . 130 ASN H 1 1 6 13979 1 1 130 ASN HA H 2.784 10.021 2.518 1.00 . A A . 130 ASN HA 1 1 6 13980 1 1 130 ASN HB2 H 0.771 12.150 3.300 1.00 . A A . 130 ASN HB2 1 1 6 13981 1 1 130 ASN HB3 H 2.506 12.329 3.551 1.00 . A A . 130 ASN HB3 1 1 6 13982 1 1 130 ASN HD21 H 0.946 14.026 1.773 1.00 . A A . 130 ASN HD21 1 1 6 13983 1 1 130 ASN HD22 H 1.521 13.763 0.197 1.00 . A A . 130 ASN HD22 1 1 6 13984 1 1 130 ASN N N 0.732 9.674 2.437 1.00 . A A . 130 ASN N 1 1 6 13985 1 1 130 ASN ND2 N 1.419 13.463 1.125 1.00 . A A . 130 ASN ND2 1 1 6 13986 1 1 130 ASN O O 3.076 9.671 5.014 1.00 . A A . 130 ASN O 1 1 6 13987 1 1 130 ASN OD1 O 2.505 11.604 0.686 1.00 . A A . 130 ASN OD1 1 1 6 13988 1 1 131 THR C C 1.302 7.940 6.641 1.00 . A A . 131 THR C 1 1 6 13989 1 1 131 THR CA C 0.799 9.377 6.546 1.00 . A A . 131 THR CA 1 1 6 13990 1 1 131 THR CB C -0.632 9.479 7.100 1.00 . A A . 131 THR CB 1 1 6 13991 1 1 131 THR CG2 C -0.616 9.321 8.623 1.00 . A A . 131 THR CG2 1 1 6 13992 1 1 131 THR H H -0.001 10.001 4.689 1.00 . A A . 131 THR H 1 1 6 13993 1 1 131 THR HA H 1.448 10.019 7.123 1.00 . A A . 131 THR HA 1 1 6 13994 1 1 131 THR HB H -1.245 8.701 6.671 1.00 . A A . 131 THR HB 1 1 6 13995 1 1 131 THR HG1 H -0.548 11.206 6.205 1.00 . A A . 131 THR HG1 1 1 6 13996 1 1 131 THR HG21 H -1.626 9.397 9.002 1.00 . A A . 131 THR HG21 1 1 6 13997 1 1 131 THR HG22 H -0.010 10.101 9.059 1.00 . A A . 131 THR HG22 1 1 6 13998 1 1 131 THR HG23 H -0.205 8.357 8.882 1.00 . A A . 131 THR HG23 1 1 6 13999 1 1 131 THR N N 0.836 9.799 5.156 1.00 . A A . 131 THR N 1 1 6 14000 1 1 131 THR O O 2.066 7.588 7.541 1.00 . A A . 131 THR O 1 1 6 14001 1 1 131 THR OG1 O -1.178 10.747 6.765 1.00 . A A . 131 THR OG1 1 1 6 14002 1 1 132 MET C C 2.797 5.638 5.445 1.00 . A A . 132 MET C 1 1 6 14003 1 1 132 MET CA C 1.296 5.708 5.687 1.00 . A A . 132 MET CA 1 1 6 14004 1 1 132 MET CB C 0.558 4.939 4.584 1.00 . A A . 132 MET CB 1 1 6 14005 1 1 132 MET CE C -1.555 2.317 4.113 1.00 . A A . 132 MET CE 1 1 6 14006 1 1 132 MET CG C -0.930 4.851 4.925 1.00 . A A . 132 MET CG 1 1 6 14007 1 1 132 MET H H 0.263 7.440 5.013 1.00 . A A . 132 MET H 1 1 6 14008 1 1 132 MET HA H 1.071 5.258 6.642 1.00 . A A . 132 MET HA 1 1 6 14009 1 1 132 MET HB2 H 0.683 5.452 3.642 1.00 . A A . 132 MET HB2 1 1 6 14010 1 1 132 MET HB3 H 0.967 3.941 4.508 1.00 . A A . 132 MET HB3 1 1 6 14011 1 1 132 MET HE1 H -0.497 2.100 4.136 1.00 . A A . 132 MET HE1 1 1 6 14012 1 1 132 MET HE2 H -2.050 1.646 3.426 1.00 . A A . 132 MET HE2 1 1 6 14013 1 1 132 MET HE3 H -1.968 2.185 5.100 1.00 . A A . 132 MET HE3 1 1 6 14014 1 1 132 MET HG2 H -1.058 4.289 5.837 1.00 . A A . 132 MET HG2 1 1 6 14015 1 1 132 MET HG3 H -1.326 5.847 5.058 1.00 . A A . 132 MET HG3 1 1 6 14016 1 1 132 MET N N 0.871 7.104 5.705 1.00 . A A . 132 MET N 1 1 6 14017 1 1 132 MET O O 3.526 4.971 6.180 1.00 . A A . 132 MET O 1 1 6 14018 1 1 132 MET SD S -1.814 4.027 3.574 1.00 . A A . 132 MET SD 1 1 6 14019 1 1 133 LEU C C 5.445 6.966 5.280 1.00 . A A . 133 LEU C 1 1 6 14020 1 1 133 LEU CA C 4.689 6.367 4.103 1.00 . A A . 133 LEU CA 1 1 6 14021 1 1 133 LEU CB C 4.950 7.185 2.804 1.00 . A A . 133 LEU CB 1 1 6 14022 1 1 133 LEU CD1 C 6.086 5.269 1.537 1.00 . A A . 133 LEU CD1 1 1 6 14023 1 1 133 LEU CD2 C 3.567 5.550 1.439 1.00 . A A . 133 LEU CD2 1 1 6 14024 1 1 133 LEU CG C 4.913 6.290 1.538 1.00 . A A . 133 LEU CG 1 1 6 14025 1 1 133 LEU H H 2.636 6.850 3.872 1.00 . A A . 133 LEU H 1 1 6 14026 1 1 133 LEU HA H 5.035 5.353 3.969 1.00 . A A . 133 LEU HA 1 1 6 14027 1 1 133 LEU HB2 H 4.189 7.944 2.713 1.00 . A A . 133 LEU HB2 1 1 6 14028 1 1 133 LEU HB3 H 5.917 7.670 2.858 1.00 . A A . 133 LEU HB3 1 1 6 14029 1 1 133 LEU HD11 H 6.909 5.640 2.134 1.00 . A A . 133 LEU HD11 1 1 6 14030 1 1 133 LEU HD12 H 6.427 5.125 0.525 1.00 . A A . 133 LEU HD12 1 1 6 14031 1 1 133 LEU HD13 H 5.759 4.316 1.938 1.00 . A A . 133 LEU HD13 1 1 6 14032 1 1 133 LEU HD21 H 2.761 6.262 1.455 1.00 . A A . 133 LEU HD21 1 1 6 14033 1 1 133 LEU HD22 H 3.463 4.865 2.266 1.00 . A A . 133 LEU HD22 1 1 6 14034 1 1 133 LEU HD23 H 3.534 4.997 0.512 1.00 . A A . 133 LEU HD23 1 1 6 14035 1 1 133 LEU HG H 5.022 6.930 0.670 1.00 . A A . 133 LEU HG 1 1 6 14036 1 1 133 LEU N N 3.268 6.340 4.420 1.00 . A A . 133 LEU N 1 1 6 14037 1 1 133 LEU O O 6.519 6.482 5.637 1.00 . A A . 133 LEU O 1 1 6 14038 1 1 134 GLU C C 5.621 7.641 8.168 1.00 . A A . 134 GLU C 1 1 6 14039 1 1 134 GLU CA C 5.519 8.647 7.033 1.00 . A A . 134 GLU CA 1 1 6 14040 1 1 134 GLU CB C 4.683 9.860 7.461 1.00 . A A . 134 GLU CB 1 1 6 14041 1 1 134 GLU CD C 4.559 11.838 9.001 1.00 . A A . 134 GLU CD 1 1 6 14042 1 1 134 GLU CG C 5.334 10.567 8.654 1.00 . A A . 134 GLU CG 1 1 6 14043 1 1 134 GLU H H 4.036 8.347 5.558 1.00 . A A . 134 GLU H 1 1 6 14044 1 1 134 GLU HA H 6.509 8.976 6.756 1.00 . A A . 134 GLU HA 1 1 6 14045 1 1 134 GLU HB2 H 4.609 10.550 6.635 1.00 . A A . 134 GLU HB2 1 1 6 14046 1 1 134 GLU HB3 H 3.696 9.527 7.741 1.00 . A A . 134 GLU HB3 1 1 6 14047 1 1 134 GLU HG2 H 5.328 9.906 9.506 1.00 . A A . 134 GLU HG2 1 1 6 14048 1 1 134 GLU HG3 H 6.353 10.825 8.407 1.00 . A A . 134 GLU HG3 1 1 6 14049 1 1 134 GLU N N 4.892 8.009 5.892 1.00 . A A . 134 GLU N 1 1 6 14050 1 1 134 GLU O O 6.654 7.524 8.827 1.00 . A A . 134 GLU O 1 1 6 14051 1 1 134 GLU OE1 O 3.462 12.003 8.491 1.00 . A A . 134 GLU OE1 1 1 6 14052 1 1 134 GLU OE2 O 5.075 12.629 9.775 1.00 . A A . 134 GLU OE2 1 1 6 14053 1 1 135 GLY C C 5.463 4.746 9.097 1.00 . A A . 135 GLY C 1 1 6 14054 1 1 135 GLY CA C 4.523 5.888 9.447 1.00 . A A . 135 GLY CA 1 1 6 14055 1 1 135 GLY H H 3.748 7.033 7.845 1.00 . A A . 135 GLY H 1 1 6 14056 1 1 135 GLY HA2 H 4.835 6.336 10.380 1.00 . A A . 135 GLY HA2 1 1 6 14057 1 1 135 GLY HA3 H 3.521 5.501 9.553 1.00 . A A . 135 GLY HA3 1 1 6 14058 1 1 135 GLY N N 4.545 6.898 8.401 1.00 . A A . 135 GLY N 1 1 6 14059 1 1 135 GLY O O 6.089 4.146 9.972 1.00 . A A . 135 GLY O 1 1 6 14060 1 1 136 LEU C C 7.902 3.728 7.594 1.00 . A A . 136 LEU C 1 1 6 14061 1 1 136 LEU CA C 6.438 3.367 7.341 1.00 . A A . 136 LEU CA 1 1 6 14062 1 1 136 LEU CB C 6.189 3.128 5.829 1.00 . A A . 136 LEU CB 1 1 6 14063 1 1 136 LEU CD1 C 6.295 1.506 3.923 1.00 . A A . 136 LEU CD1 1 1 6 14064 1 1 136 LEU CD2 C 7.983 1.340 5.776 1.00 . A A . 136 LEU CD2 1 1 6 14065 1 1 136 LEU CG C 6.522 1.678 5.430 1.00 . A A . 136 LEU CG 1 1 6 14066 1 1 136 LEU H H 5.047 4.961 7.160 1.00 . A A . 136 LEU H 1 1 6 14067 1 1 136 LEU HA H 6.198 2.470 7.891 1.00 . A A . 136 LEU HA 1 1 6 14068 1 1 136 LEU HB2 H 5.150 3.313 5.613 1.00 . A A . 136 LEU HB2 1 1 6 14069 1 1 136 LEU HB3 H 6.795 3.805 5.241 1.00 . A A . 136 LEU HB3 1 1 6 14070 1 1 136 LEU HD11 H 5.247 1.635 3.699 1.00 . A A . 136 LEU HD11 1 1 6 14071 1 1 136 LEU HD12 H 6.609 0.517 3.625 1.00 . A A . 136 LEU HD12 1 1 6 14072 1 1 136 LEU HD13 H 6.873 2.243 3.386 1.00 . A A . 136 LEU HD13 1 1 6 14073 1 1 136 LEU HD21 H 8.625 2.169 5.513 1.00 . A A . 136 LEU HD21 1 1 6 14074 1 1 136 LEU HD22 H 8.295 0.458 5.231 1.00 . A A . 136 LEU HD22 1 1 6 14075 1 1 136 LEU HD23 H 8.058 1.144 6.832 1.00 . A A . 136 LEU HD23 1 1 6 14076 1 1 136 LEU HG H 5.864 1.011 5.965 1.00 . A A . 136 LEU HG 1 1 6 14077 1 1 136 LEU N N 5.573 4.445 7.807 1.00 . A A . 136 LEU N 1 1 6 14078 1 1 136 LEU O O 8.658 2.971 8.202 1.00 . A A . 136 LEU O 1 1 6 14079 1 1 137 LYS C C 10.010 5.512 8.773 1.00 . A A . 137 LYS C 1 1 6 14080 1 1 137 LYS CA C 9.683 5.359 7.294 1.00 . A A . 137 LYS CA 1 1 6 14081 1 1 137 LYS CB C 9.903 6.692 6.568 1.00 . A A . 137 LYS CB 1 1 6 14082 1 1 137 LYS CD C 10.791 5.634 4.428 1.00 . A A . 137 LYS CD 1 1 6 14083 1 1 137 LYS CE C 10.830 5.823 2.907 1.00 . A A . 137 LYS CE 1 1 6 14084 1 1 137 LYS CG C 9.694 6.527 5.048 1.00 . A A . 137 LYS CG 1 1 6 14085 1 1 137 LYS H H 7.666 5.466 6.644 1.00 . A A . 137 LYS H 1 1 6 14086 1 1 137 LYS HA H 10.348 4.621 6.886 1.00 . A A . 137 LYS HA 1 1 6 14087 1 1 137 LYS HB2 H 9.205 7.423 6.945 1.00 . A A . 137 LYS HB2 1 1 6 14088 1 1 137 LYS HB3 H 10.910 7.035 6.752 1.00 . A A . 137 LYS HB3 1 1 6 14089 1 1 137 LYS HD2 H 11.748 5.895 4.844 1.00 . A A . 137 LYS HD2 1 1 6 14090 1 1 137 LYS HD3 H 10.580 4.596 4.636 1.00 . A A . 137 LYS HD3 1 1 6 14091 1 1 137 LYS HE2 H 10.977 6.866 2.672 1.00 . A A . 137 LYS HE2 1 1 6 14092 1 1 137 LYS HE3 H 11.643 5.244 2.495 1.00 . A A . 137 LYS HE3 1 1 6 14093 1 1 137 LYS HG2 H 8.729 6.080 4.867 1.00 . A A . 137 LYS HG2 1 1 6 14094 1 1 137 LYS HG3 H 9.720 7.506 4.587 1.00 . A A . 137 LYS HG3 1 1 6 14095 1 1 137 LYS HZ1 H 9.700 4.465 1.807 1.00 . A A . 137 LYS HZ1 1 1 6 14096 1 1 137 LYS HZ2 H 9.174 6.070 1.671 1.00 . A A . 137 LYS HZ2 1 1 6 14097 1 1 137 LYS HZ3 H 8.854 5.192 3.088 1.00 . A A . 137 LYS HZ3 1 1 6 14098 1 1 137 LYS N N 8.309 4.901 7.121 1.00 . A A . 137 LYS N 1 1 6 14099 1 1 137 LYS NZ N 9.542 5.354 2.323 1.00 . A A . 137 LYS NZ 1 1 6 14100 1 1 137 LYS O O 11.126 5.210 9.197 1.00 . A A . 137 LYS O 1 1 6 14101 1 1 138 LYS C C 9.630 4.812 11.649 1.00 . A A . 138 LYS C 1 1 6 14102 1 1 138 LYS CA C 9.258 6.139 10.997 1.00 . A A . 138 LYS CA 1 1 6 14103 1 1 138 LYS CB C 7.988 6.726 11.660 1.00 . A A . 138 LYS CB 1 1 6 14104 1 1 138 LYS CD C 6.646 8.797 12.088 1.00 . A A . 138 LYS CD 1 1 6 14105 1 1 138 LYS CE C 6.686 10.327 12.119 1.00 . A A . 138 LYS CE 1 1 6 14106 1 1 138 LYS CG C 7.964 8.257 11.527 1.00 . A A . 138 LYS CG 1 1 6 14107 1 1 138 LYS H H 8.175 6.188 9.174 1.00 . A A . 138 LYS H 1 1 6 14108 1 1 138 LYS HA H 10.082 6.824 11.140 1.00 . A A . 138 LYS HA 1 1 6 14109 1 1 138 LYS HB2 H 7.114 6.317 11.174 1.00 . A A . 138 LYS HB2 1 1 6 14110 1 1 138 LYS HB3 H 7.961 6.467 12.711 1.00 . A A . 138 LYS HB3 1 1 6 14111 1 1 138 LYS HD2 H 5.828 8.472 11.461 1.00 . A A . 138 LYS HD2 1 1 6 14112 1 1 138 LYS HD3 H 6.500 8.423 13.091 1.00 . A A . 138 LYS HD3 1 1 6 14113 1 1 138 LYS HE2 H 7.488 10.650 12.767 1.00 . A A . 138 LYS HE2 1 1 6 14114 1 1 138 LYS HE3 H 6.856 10.709 11.124 1.00 . A A . 138 LYS HE3 1 1 6 14115 1 1 138 LYS HG2 H 8.791 8.676 12.082 1.00 . A A . 138 LYS HG2 1 1 6 14116 1 1 138 LYS HG3 H 8.053 8.533 10.487 1.00 . A A . 138 LYS HG3 1 1 6 14117 1 1 138 LYS HZ1 H 4.939 10.119 13.232 1.00 . A A . 138 LYS HZ1 1 1 6 14118 1 1 138 LYS HZ2 H 4.764 11.080 11.846 1.00 . A A . 138 LYS HZ2 1 1 6 14119 1 1 138 LYS HZ3 H 5.563 11.700 13.211 1.00 . A A . 138 LYS HZ3 1 1 6 14120 1 1 138 LYS N N 9.044 5.964 9.567 1.00 . A A . 138 LYS N 1 1 6 14121 1 1 138 LYS NZ N 5.390 10.846 12.641 1.00 . A A . 138 LYS NZ 1 1 6 14122 1 1 138 LYS O O 10.462 4.777 12.555 1.00 . A A . 138 LYS O 1 1 6 14123 1 1 139 PHE C C 10.763 2.024 11.521 1.00 . A A . 139 PHE C 1 1 6 14124 1 1 139 PHE CA C 9.306 2.413 11.780 1.00 . A A . 139 PHE CA 1 1 6 14125 1 1 139 PHE CB C 8.355 1.361 11.178 1.00 . A A . 139 PHE CB 1 1 6 14126 1 1 139 PHE CD1 C 9.382 -0.781 12.045 1.00 . A A . 139 PHE CD1 1 1 6 14127 1 1 139 PHE CD2 C 7.216 -0.107 12.907 1.00 . A A . 139 PHE CD2 1 1 6 14128 1 1 139 PHE CE1 C 9.350 -1.916 12.864 1.00 . A A . 139 PHE CE1 1 1 6 14129 1 1 139 PHE CE2 C 7.185 -1.242 13.723 1.00 . A A . 139 PHE CE2 1 1 6 14130 1 1 139 PHE CG C 8.315 0.128 12.064 1.00 . A A . 139 PHE CG 1 1 6 14131 1 1 139 PHE CZ C 8.252 -2.147 13.702 1.00 . A A . 139 PHE CZ 1 1 6 14132 1 1 139 PHE H H 8.362 3.799 10.484 1.00 . A A . 139 PHE H 1 1 6 14133 1 1 139 PHE HA H 9.146 2.466 12.847 1.00 . A A . 139 PHE HA 1 1 6 14134 1 1 139 PHE HB2 H 7.365 1.788 11.096 1.00 . A A . 139 PHE HB2 1 1 6 14135 1 1 139 PHE HB3 H 8.700 1.081 10.191 1.00 . A A . 139 PHE HB3 1 1 6 14136 1 1 139 PHE HD1 H 10.229 -0.604 11.401 1.00 . A A . 139 PHE HD1 1 1 6 14137 1 1 139 PHE HD2 H 6.391 0.591 12.924 1.00 . A A . 139 PHE HD2 1 1 6 14138 1 1 139 PHE HE1 H 10.173 -2.615 12.849 1.00 . A A . 139 PHE HE1 1 1 6 14139 1 1 139 PHE HE2 H 6.339 -1.419 14.369 1.00 . A A . 139 PHE HE2 1 1 6 14140 1 1 139 PHE HZ H 8.228 -3.022 14.334 1.00 . A A . 139 PHE HZ 1 1 6 14141 1 1 139 PHE N N 9.017 3.718 11.208 1.00 . A A . 139 PHE N 1 1 6 14142 1 1 139 PHE O O 11.476 1.612 12.436 1.00 . A A . 139 PHE O 1 1 6 14143 1 1 140 LEU C C 13.558 2.785 10.570 1.00 . A A . 140 LEU C 1 1 6 14144 1 1 140 LEU CA C 12.575 1.822 9.907 1.00 . A A . 140 LEU CA 1 1 6 14145 1 1 140 LEU CB C 12.736 1.856 8.369 1.00 . A A . 140 LEU CB 1 1 6 14146 1 1 140 LEU CD1 C 10.779 0.294 8.091 1.00 . A A . 140 LEU CD1 1 1 6 14147 1 1 140 LEU CD2 C 12.416 0.606 6.229 1.00 . A A . 140 LEU CD2 1 1 6 14148 1 1 140 LEU CG C 12.254 0.533 7.746 1.00 . A A . 140 LEU CG 1 1 6 14149 1 1 140 LEU H H 10.586 2.491 9.590 1.00 . A A . 140 LEU H 1 1 6 14150 1 1 140 LEU HA H 12.792 0.824 10.264 1.00 . A A . 140 LEU HA 1 1 6 14151 1 1 140 LEU HB2 H 12.151 2.670 7.970 1.00 . A A . 140 LEU HB2 1 1 6 14152 1 1 140 LEU HB3 H 13.777 2.005 8.109 1.00 . A A . 140 LEU HB3 1 1 6 14153 1 1 140 LEU HD11 H 10.689 0.053 9.139 1.00 . A A . 140 LEU HD11 1 1 6 14154 1 1 140 LEU HD12 H 10.396 -0.528 7.503 1.00 . A A . 140 LEU HD12 1 1 6 14155 1 1 140 LEU HD13 H 10.211 1.183 7.876 1.00 . A A . 140 LEU HD13 1 1 6 14156 1 1 140 LEU HD21 H 12.151 -0.345 5.792 1.00 . A A . 140 LEU HD21 1 1 6 14157 1 1 140 LEU HD22 H 13.443 0.841 5.986 1.00 . A A . 140 LEU HD22 1 1 6 14158 1 1 140 LEU HD23 H 11.768 1.375 5.834 1.00 . A A . 140 LEU HD23 1 1 6 14159 1 1 140 LEU HG H 12.848 -0.283 8.131 1.00 . A A . 140 LEU HG 1 1 6 14160 1 1 140 LEU N N 11.204 2.157 10.274 1.00 . A A . 140 LEU N 1 1 6 14161 1 1 140 LEU O O 14.624 2.377 11.028 1.00 . A A . 140 LEU O 1 1 6 14162 1 1 141 GLU C C 14.104 4.895 12.734 1.00 . A A . 141 GLU C 1 1 6 14163 1 1 141 GLU CA C 14.062 5.079 11.222 1.00 . A A . 141 GLU CA 1 1 6 14164 1 1 141 GLU CB C 13.551 6.488 10.880 1.00 . A A . 141 GLU CB 1 1 6 14165 1 1 141 GLU CD C 15.240 6.923 9.067 1.00 . A A . 141 GLU CD 1 1 6 14166 1 1 141 GLU CG C 13.755 6.782 9.387 1.00 . A A . 141 GLU CG 1 1 6 14167 1 1 141 GLU H H 12.341 4.329 10.234 1.00 . A A . 141 GLU H 1 1 6 14168 1 1 141 GLU HA H 15.063 4.962 10.833 1.00 . A A . 141 GLU HA 1 1 6 14169 1 1 141 GLU HB2 H 12.499 6.553 11.116 1.00 . A A . 141 GLU HB2 1 1 6 14170 1 1 141 GLU HB3 H 14.093 7.219 11.462 1.00 . A A . 141 GLU HB3 1 1 6 14171 1 1 141 GLU HG2 H 13.345 5.974 8.802 1.00 . A A . 141 GLU HG2 1 1 6 14172 1 1 141 GLU HG3 H 13.248 7.701 9.133 1.00 . A A . 141 GLU HG3 1 1 6 14173 1 1 141 GLU N N 13.204 4.067 10.617 1.00 . A A . 141 GLU N 1 1 6 14174 1 1 141 GLU O O 14.799 5.623 13.443 1.00 . A A . 141 GLU O 1 1 6 14175 1 1 141 GLU OE1 O 15.895 7.715 9.724 1.00 . A A . 141 GLU OE1 1 1 6 14176 1 1 141 GLU OE2 O 15.700 6.236 8.168 1.00 . A A . 141 GLU OE2 1 1 6 14177 1 1 142 ASN C C 14.680 3.137 15.151 1.00 . A A . 142 ASN C 1 1 6 14178 1 1 142 ASN CA C 13.325 3.635 14.663 1.00 . A A . 142 ASN CA 1 1 6 14179 1 1 142 ASN CB C 12.249 2.584 14.962 1.00 . A A . 142 ASN CB 1 1 6 14180 1 1 142 ASN CG C 12.028 2.463 16.467 1.00 . A A . 142 ASN CG 1 1 6 14181 1 1 142 ASN H H 12.831 3.364 12.624 1.00 . A A . 142 ASN H 1 1 6 14182 1 1 142 ASN HA H 13.077 4.546 15.187 1.00 . A A . 142 ASN HA 1 1 6 14183 1 1 142 ASN HB2 H 11.323 2.877 14.489 1.00 . A A . 142 ASN HB2 1 1 6 14184 1 1 142 ASN HB3 H 12.564 1.627 14.571 1.00 . A A . 142 ASN HB3 1 1 6 14185 1 1 142 ASN HD21 H 10.545 1.152 16.290 1.00 . A A . 142 ASN HD21 1 1 6 14186 1 1 142 ASN HD22 H 10.945 1.583 17.882 1.00 . A A . 142 ASN HD22 1 1 6 14187 1 1 142 ASN N N 13.364 3.913 13.238 1.00 . A A . 142 ASN N 1 1 6 14188 1 1 142 ASN ND2 N 11.096 1.666 16.917 1.00 . A A . 142 ASN ND2 1 1 6 14189 1 1 142 ASN O O 15.111 3.454 16.260 1.00 . A A . 142 ASN O 1 1 6 14190 1 1 142 ASN OD1 O 12.718 3.110 17.251 1.00 . A A . 142 ASN OD1 1 1 6 14191 1 1 143 LYS C C 17.686 2.897 14.909 1.00 . A A . 143 LYS C 1 1 6 14192 1 1 143 LYS CA C 16.656 1.793 14.688 1.00 . A A . 143 LYS CA 1 1 6 14193 1 1 143 LYS CB C 17.128 0.856 13.573 1.00 . A A . 143 LYS CB 1 1 6 14194 1 1 143 LYS CD C 18.790 -0.943 12.977 1.00 . A A . 143 LYS CD 1 1 6 14195 1 1 143 LYS CE C 19.236 -0.316 11.646 1.00 . A A . 143 LYS CE 1 1 6 14196 1 1 143 LYS CG C 18.419 0.145 14.002 1.00 . A A . 143 LYS CG 1 1 6 14197 1 1 143 LYS H H 14.964 2.125 13.457 1.00 . A A . 143 LYS H 1 1 6 14198 1 1 143 LYS HA H 16.552 1.225 15.598 1.00 . A A . 143 LYS HA 1 1 6 14199 1 1 143 LYS HB2 H 16.360 0.123 13.374 1.00 . A A . 143 LYS HB2 1 1 6 14200 1 1 143 LYS HB3 H 17.316 1.435 12.684 1.00 . A A . 143 LYS HB3 1 1 6 14201 1 1 143 LYS HD2 H 19.597 -1.540 13.376 1.00 . A A . 143 LYS HD2 1 1 6 14202 1 1 143 LYS HD3 H 17.933 -1.577 12.804 1.00 . A A . 143 LYS HD3 1 1 6 14203 1 1 143 LYS HE2 H 18.375 0.045 11.104 1.00 . A A . 143 LYS HE2 1 1 6 14204 1 1 143 LYS HE3 H 19.916 0.503 11.830 1.00 . A A . 143 LYS HE3 1 1 6 14205 1 1 143 LYS HG2 H 19.219 0.866 14.070 1.00 . A A . 143 LYS HG2 1 1 6 14206 1 1 143 LYS HG3 H 18.270 -0.316 14.967 1.00 . A A . 143 LYS HG3 1 1 6 14207 1 1 143 LYS HZ1 H 20.418 -0.895 10.033 1.00 . A A . 143 LYS HZ1 1 1 6 14208 1 1 143 LYS HZ2 H 19.224 -2.024 10.454 1.00 . A A . 143 LYS HZ2 1 1 6 14209 1 1 143 LYS HZ3 H 20.614 -1.860 11.418 1.00 . A A . 143 LYS HZ3 1 1 6 14210 1 1 143 LYS N N 15.357 2.344 14.328 1.00 . A A . 143 LYS N 1 1 6 14211 1 1 143 LYS NZ N 19.925 -1.352 10.825 1.00 . A A . 143 LYS NZ 1 1 6 14212 1 1 143 LYS O O 18.313 2.962 15.965 1.00 . A A . 143 LYS O 1 1 6 14213 1 1 144 VAL C C 18.382 5.845 15.125 1.00 . A A . 144 VAL C 1 1 6 14214 1 1 144 VAL CA C 18.818 4.867 14.039 1.00 . A A . 144 VAL CA 1 1 6 14215 1 1 144 VAL CB C 18.968 5.592 12.694 1.00 . A A . 144 VAL CB 1 1 6 14216 1 1 144 VAL CG1 C 17.634 6.211 12.277 1.00 . A A . 144 VAL CG1 1 1 6 14217 1 1 144 VAL CG2 C 20.027 6.694 12.812 1.00 . A A . 144 VAL CG2 1 1 6 14218 1 1 144 VAL H H 17.331 3.670 13.105 1.00 . A A . 144 VAL H 1 1 6 14219 1 1 144 VAL HA H 19.776 4.455 14.315 1.00 . A A . 144 VAL HA 1 1 6 14220 1 1 144 VAL HB H 19.277 4.880 11.941 1.00 . A A . 144 VAL HB 1 1 6 14221 1 1 144 VAL HG11 H 16.871 5.454 12.299 1.00 . A A . 144 VAL HG11 1 1 6 14222 1 1 144 VAL HG12 H 17.719 6.605 11.275 1.00 . A A . 144 VAL HG12 1 1 6 14223 1 1 144 VAL HG13 H 17.373 7.009 12.956 1.00 . A A . 144 VAL HG13 1 1 6 14224 1 1 144 VAL HG21 H 20.937 6.277 13.217 1.00 . A A . 144 VAL HG21 1 1 6 14225 1 1 144 VAL HG22 H 19.667 7.477 13.465 1.00 . A A . 144 VAL HG22 1 1 6 14226 1 1 144 VAL HG23 H 20.226 7.106 11.834 1.00 . A A . 144 VAL HG23 1 1 6 14227 1 1 144 VAL N N 17.859 3.772 13.925 1.00 . A A . 144 VAL N 1 1 6 14228 1 1 144 VAL O O 19.211 6.375 15.866 1.00 . A A . 144 VAL O 1 1 6 14229 1 1 145 SER C C 16.898 6.527 17.632 1.00 . A A . 145 SER C 1 1 6 14230 1 1 145 SER CA C 16.547 7.007 16.230 1.00 . A A . 145 SER CA 1 1 6 14231 1 1 145 SER CB C 15.027 7.108 16.093 1.00 . A A . 145 SER CB 1 1 6 14232 1 1 145 SER H H 16.469 5.639 14.611 1.00 . A A . 145 SER H 1 1 6 14233 1 1 145 SER HA H 16.977 7.985 16.077 1.00 . A A . 145 SER HA 1 1 6 14234 1 1 145 SER HB2 H 14.588 6.130 16.201 1.00 . A A . 145 SER HB2 1 1 6 14235 1 1 145 SER HB3 H 14.638 7.759 16.864 1.00 . A A . 145 SER HB3 1 1 6 14236 1 1 145 SER HG H 14.711 8.587 14.868 1.00 . A A . 145 SER HG 1 1 6 14237 1 1 145 SER N N 17.081 6.091 15.229 1.00 . A A . 145 SER N 1 1 6 14238 1 1 145 SER O O 17.255 7.324 18.501 1.00 . A A . 145 SER O 1 1 6 14239 1 1 145 SER OG O 14.704 7.628 14.810 1.00 . A A . 145 SER OG 1 1 6 14240 1 1 146 ALA C C 18.584 4.789 19.471 1.00 . A A . 146 ALA C 1 1 6 14241 1 1 146 ALA CA C 17.102 4.628 19.147 1.00 . A A . 146 ALA CA 1 1 6 14242 1 1 146 ALA CB C 16.732 3.142 19.137 1.00 . A A . 146 ALA CB 1 1 6 14243 1 1 146 ALA H H 16.505 4.645 17.113 1.00 . A A . 146 ALA H 1 1 6 14244 1 1 146 ALA HA H 16.520 5.128 19.908 1.00 . A A . 146 ALA HA 1 1 6 14245 1 1 146 ALA HB1 H 17.050 2.683 20.061 1.00 . A A . 146 ALA HB1 1 1 6 14246 1 1 146 ALA HB2 H 17.222 2.656 18.306 1.00 . A A . 146 ALA HB2 1 1 6 14247 1 1 146 ALA HB3 H 15.662 3.039 19.033 1.00 . A A . 146 ALA HB3 1 1 6 14248 1 1 146 ALA N N 16.795 5.220 17.850 1.00 . A A . 146 ALA N 1 1 6 14249 1 1 146 ALA O O 19.385 4.679 18.557 1.00 . A A . 146 ALA O 1 1 6 14250 1 1 146 ALA OXT O 18.896 5.018 20.628 1.00 . A A . 146 ALA OXT 1 1 7 14251 1 1 1 MET C C -10.447 12.500 -19.741 1.00 . A A . 1 MET C 1 1 7 14252 1 1 1 MET CA C -10.283 14.013 -19.626 1.00 . A A . 1 MET CA 1 1 7 14253 1 1 1 MET CB C -10.176 14.648 -21.017 1.00 . A A . 1 MET CB 1 1 7 14254 1 1 1 MET CE C -12.795 14.421 -24.148 1.00 . A A . 1 MET CE 1 1 7 14255 1 1 1 MET CG C -11.512 14.513 -21.753 1.00 . A A . 1 MET CG 1 1 7 14256 1 1 1 MET H1 H -8.240 14.399 -19.497 1.00 . A A . 1 MET H1 1 1 7 14257 1 1 1 MET H2 H -8.870 13.546 -18.170 1.00 . A A . 1 MET H2 1 1 7 14258 1 1 1 MET H3 H -9.172 15.209 -18.335 1.00 . A A . 1 MET H3 1 1 7 14259 1 1 1 MET HA H -11.136 14.426 -19.109 1.00 . A A . 1 MET HA 1 1 7 14260 1 1 1 MET HB2 H -9.927 15.695 -20.914 1.00 . A A . 1 MET HB2 1 1 7 14261 1 1 1 MET HB3 H -9.402 14.152 -21.585 1.00 . A A . 1 MET HB3 1 1 7 14262 1 1 1 MET HE1 H -12.512 13.422 -24.447 1.00 . A A . 1 MET HE1 1 1 7 14263 1 1 1 MET HE2 H -13.126 14.981 -25.012 1.00 . A A . 1 MET HE2 1 1 7 14264 1 1 1 MET HE3 H -13.598 14.364 -23.431 1.00 . A A . 1 MET HE3 1 1 7 14265 1 1 1 MET HG2 H -11.771 13.469 -21.848 1.00 . A A . 1 MET HG2 1 1 7 14266 1 1 1 MET HG3 H -12.281 15.025 -21.195 1.00 . A A . 1 MET HG3 1 1 7 14267 1 1 1 MET N N -9.048 14.314 -18.848 1.00 . A A . 1 MET N 1 1 7 14268 1 1 1 MET O O -11.504 11.961 -19.412 1.00 . A A . 1 MET O 1 1 7 14269 1 1 1 MET SD S -11.372 15.253 -23.399 1.00 . A A . 1 MET SD 1 1 7 14270 1 1 2 GLU C C -9.548 9.688 -18.997 1.00 . A A . 2 GLU C 1 1 7 14271 1 1 2 GLU CA C -9.441 10.371 -20.359 1.00 . A A . 2 GLU CA 1 1 7 14272 1 1 2 GLU CB C -8.175 9.885 -21.087 1.00 . A A . 2 GLU CB 1 1 7 14273 1 1 2 GLU CD C -7.720 11.911 -22.545 1.00 . A A . 2 GLU CD 1 1 7 14274 1 1 2 GLU CG C -8.137 10.438 -22.532 1.00 . A A . 2 GLU CG 1 1 7 14275 1 1 2 GLU H H -8.588 12.314 -20.446 1.00 . A A . 2 GLU H 1 1 7 14276 1 1 2 GLU HA H -10.304 10.106 -20.949 1.00 . A A . 2 GLU HA 1 1 7 14277 1 1 2 GLU HB2 H -7.298 10.214 -20.549 1.00 . A A . 2 GLU HB2 1 1 7 14278 1 1 2 GLU HB3 H -8.181 8.803 -21.123 1.00 . A A . 2 GLU HB3 1 1 7 14279 1 1 2 GLU HG2 H -7.430 9.872 -23.115 1.00 . A A . 2 GLU HG2 1 1 7 14280 1 1 2 GLU HG3 H -9.117 10.345 -22.981 1.00 . A A . 2 GLU HG3 1 1 7 14281 1 1 2 GLU N N -9.401 11.823 -20.203 1.00 . A A . 2 GLU N 1 1 7 14282 1 1 2 GLU O O -10.261 8.695 -18.845 1.00 . A A . 2 GLU O 1 1 7 14283 1 1 2 GLU OE1 O -7.302 12.401 -21.510 1.00 . A A . 2 GLU OE1 1 1 7 14284 1 1 2 GLU OE2 O -7.838 12.530 -23.593 1.00 . A A . 2 GLU OE2 1 1 7 14285 1 1 3 ILE C C -8.950 10.777 -15.590 1.00 . A A . 3 ILE C 1 1 7 14286 1 1 3 ILE CA C -8.864 9.659 -16.635 1.00 . A A . 3 ILE CA 1 1 7 14287 1 1 3 ILE CB C -7.602 8.785 -16.397 1.00 . A A . 3 ILE CB 1 1 7 14288 1 1 3 ILE CD1 C -6.138 10.843 -16.605 1.00 . A A . 3 ILE CD1 1 1 7 14289 1 1 3 ILE CG1 C -6.381 9.410 -17.099 1.00 . A A . 3 ILE CG1 1 1 7 14290 1 1 3 ILE CG2 C -7.823 7.365 -16.945 1.00 . A A . 3 ILE CG2 1 1 7 14291 1 1 3 ILE H H -8.294 11.007 -18.175 1.00 . A A . 3 ILE H 1 1 7 14292 1 1 3 ILE HA H -9.746 9.038 -16.508 1.00 . A A . 3 ILE HA 1 1 7 14293 1 1 3 ILE HB H -7.404 8.711 -15.335 1.00 . A A . 3 ILE HB 1 1 7 14294 1 1 3 ILE HD11 H -5.121 11.130 -16.825 1.00 . A A . 3 ILE HD11 1 1 7 14295 1 1 3 ILE HD12 H -6.301 10.899 -15.538 1.00 . A A . 3 ILE HD12 1 1 7 14296 1 1 3 ILE HD13 H -6.813 11.516 -17.111 1.00 . A A . 3 ILE HD13 1 1 7 14297 1 1 3 ILE HG12 H -5.505 8.813 -16.887 1.00 . A A . 3 ILE HG12 1 1 7 14298 1 1 3 ILE HG13 H -6.548 9.427 -18.166 1.00 . A A . 3 ILE HG13 1 1 7 14299 1 1 3 ILE HG21 H -8.618 6.889 -16.389 1.00 . A A . 3 ILE HG21 1 1 7 14300 1 1 3 ILE HG22 H -6.915 6.791 -16.832 1.00 . A A . 3 ILE HG22 1 1 7 14301 1 1 3 ILE HG23 H -8.091 7.415 -17.988 1.00 . A A . 3 ILE HG23 1 1 7 14302 1 1 3 ILE N N -8.846 10.215 -18.000 1.00 . A A . 3 ILE N 1 1 7 14303 1 1 3 ILE O O -8.745 11.957 -15.873 1.00 . A A . 3 ILE O 1 1 7 14304 1 1 4 LYS C C -8.007 11.728 -12.707 1.00 . A A . 4 LYS C 1 1 7 14305 1 1 4 LYS CA C -9.389 11.358 -13.262 1.00 . A A . 4 LYS CA 1 1 7 14306 1 1 4 LYS CB C -10.274 10.746 -12.157 1.00 . A A . 4 LYS CB 1 1 7 14307 1 1 4 LYS CD C -12.065 10.056 -13.790 1.00 . A A . 4 LYS CD 1 1 7 14308 1 1 4 LYS CE C -13.573 9.978 -14.012 1.00 . A A . 4 LYS CE 1 1 7 14309 1 1 4 LYS CG C -11.767 10.867 -12.521 1.00 . A A . 4 LYS CG 1 1 7 14310 1 1 4 LYS H H -9.418 9.445 -14.182 1.00 . A A . 4 LYS H 1 1 7 14311 1 1 4 LYS HA H -9.856 12.262 -13.631 1.00 . A A . 4 LYS HA 1 1 7 14312 1 1 4 LYS HB2 H -10.024 9.703 -12.044 1.00 . A A . 4 LYS HB2 1 1 7 14313 1 1 4 LYS HB3 H -10.096 11.257 -11.225 1.00 . A A . 4 LYS HB3 1 1 7 14314 1 1 4 LYS HD2 H -11.614 10.540 -14.640 1.00 . A A . 4 LYS HD2 1 1 7 14315 1 1 4 LYS HD3 H -11.665 9.058 -13.686 1.00 . A A . 4 LYS HD3 1 1 7 14316 1 1 4 LYS HE2 H -14.031 9.436 -13.198 1.00 . A A . 4 LYS HE2 1 1 7 14317 1 1 4 LYS HE3 H -13.981 10.975 -14.056 1.00 . A A . 4 LYS HE3 1 1 7 14318 1 1 4 LYS HG2 H -12.364 10.493 -11.702 1.00 . A A . 4 LYS HG2 1 1 7 14319 1 1 4 LYS HG3 H -12.012 11.904 -12.697 1.00 . A A . 4 LYS HG3 1 1 7 14320 1 1 4 LYS HZ1 H -13.297 8.389 -15.330 1.00 . A A . 4 LYS HZ1 1 1 7 14321 1 1 4 LYS HZ2 H -13.568 9.881 -16.091 1.00 . A A . 4 LYS HZ2 1 1 7 14322 1 1 4 LYS HZ3 H -14.861 9.053 -15.363 1.00 . A A . 4 LYS HZ3 1 1 7 14323 1 1 4 LYS N N -9.263 10.398 -14.356 1.00 . A A . 4 LYS N 1 1 7 14324 1 1 4 LYS NZ N -13.846 9.272 -15.296 1.00 . A A . 4 LYS NZ 1 1 7 14325 1 1 4 LYS O O -6.969 11.358 -13.256 1.00 . A A . 4 LYS O 1 1 7 14326 1 1 5 LEU C C -6.009 11.753 -10.323 1.00 . A A . 5 LEU C 1 1 7 14327 1 1 5 LEU CA C -6.752 12.920 -10.978 1.00 . A A . 5 LEU CA 1 1 7 14328 1 1 5 LEU CB C -7.082 13.999 -9.924 1.00 . A A . 5 LEU CB 1 1 7 14329 1 1 5 LEU CD1 C -8.413 15.304 -11.619 1.00 . A A . 5 LEU CD1 1 1 7 14330 1 1 5 LEU CD2 C -7.629 16.392 -9.506 1.00 . A A . 5 LEU CD2 1 1 7 14331 1 1 5 LEU CG C -7.279 15.370 -10.585 1.00 . A A . 5 LEU CG 1 1 7 14332 1 1 5 LEU H H -8.854 12.739 -11.219 1.00 . A A . 5 LEU H 1 1 7 14333 1 1 5 LEU HA H -6.111 13.349 -11.733 1.00 . A A . 5 LEU HA 1 1 7 14334 1 1 5 LEU HB2 H -7.991 13.728 -9.416 1.00 . A A . 5 LEU HB2 1 1 7 14335 1 1 5 LEU HB3 H -6.280 14.067 -9.203 1.00 . A A . 5 LEU HB3 1 1 7 14336 1 1 5 LEU HD11 H -8.084 14.740 -12.479 1.00 . A A . 5 LEU HD11 1 1 7 14337 1 1 5 LEU HD12 H -8.679 16.303 -11.932 1.00 . A A . 5 LEU HD12 1 1 7 14338 1 1 5 LEU HD13 H -9.276 14.823 -11.182 1.00 . A A . 5 LEU HD13 1 1 7 14339 1 1 5 LEU HD21 H -7.815 17.350 -9.969 1.00 . A A . 5 LEU HD21 1 1 7 14340 1 1 5 LEU HD22 H -6.806 16.478 -8.814 1.00 . A A . 5 LEU HD22 1 1 7 14341 1 1 5 LEU HD23 H -8.514 16.069 -8.977 1.00 . A A . 5 LEU HD23 1 1 7 14342 1 1 5 LEU HG H -6.363 15.668 -11.073 1.00 . A A . 5 LEU HG 1 1 7 14343 1 1 5 LEU N N -7.995 12.476 -11.609 1.00 . A A . 5 LEU N 1 1 7 14344 1 1 5 LEU O O -6.603 10.851 -9.733 1.00 . A A . 5 LEU O 1 1 7 14345 1 1 6 ILE C C -2.937 11.296 -8.749 1.00 . A A . 6 ILE C 1 1 7 14346 1 1 6 ILE CA C -3.822 10.729 -9.865 1.00 . A A . 6 ILE CA 1 1 7 14347 1 1 6 ILE CB C -2.932 10.144 -10.973 1.00 . A A . 6 ILE CB 1 1 7 14348 1 1 6 ILE CD1 C -2.955 9.174 -13.287 1.00 . A A . 6 ILE CD1 1 1 7 14349 1 1 6 ILE CG1 C -3.817 9.544 -12.080 1.00 . A A . 6 ILE CG1 1 1 7 14350 1 1 6 ILE CG2 C -2.032 9.043 -10.393 1.00 . A A . 6 ILE CG2 1 1 7 14351 1 1 6 ILE H H -4.268 12.522 -10.918 1.00 . A A . 6 ILE H 1 1 7 14352 1 1 6 ILE HA H -4.421 9.934 -9.451 1.00 . A A . 6 ILE HA 1 1 7 14353 1 1 6 ILE HB H -2.318 10.929 -11.386 1.00 . A A . 6 ILE HB 1 1 7 14354 1 1 6 ILE HD11 H -2.226 8.435 -12.993 1.00 . A A . 6 ILE HD11 1 1 7 14355 1 1 6 ILE HD12 H -2.447 10.057 -13.649 1.00 . A A . 6 ILE HD12 1 1 7 14356 1 1 6 ILE HD13 H -3.583 8.774 -14.068 1.00 . A A . 6 ILE HD13 1 1 7 14357 1 1 6 ILE HG12 H -4.313 8.659 -11.706 1.00 . A A . 6 ILE HG12 1 1 7 14358 1 1 6 ILE HG13 H -4.558 10.269 -12.382 1.00 . A A . 6 ILE HG13 1 1 7 14359 1 1 6 ILE HG21 H -1.470 8.574 -11.185 1.00 . A A . 6 ILE HG21 1 1 7 14360 1 1 6 ILE HG22 H -2.644 8.304 -9.901 1.00 . A A . 6 ILE HG22 1 1 7 14361 1 1 6 ILE HG23 H -1.348 9.475 -9.680 1.00 . A A . 6 ILE HG23 1 1 7 14362 1 1 6 ILE N N -4.685 11.778 -10.436 1.00 . A A . 6 ILE N 1 1 7 14363 1 1 6 ILE O O -2.266 12.314 -8.919 1.00 . A A . 6 ILE O 1 1 7 14364 1 1 7 ALA C C -0.622 10.769 -6.732 1.00 . A A . 7 ALA C 1 1 7 14365 1 1 7 ALA CA C -2.102 11.050 -6.469 1.00 . A A . 7 ALA CA 1 1 7 14366 1 1 7 ALA CB C -2.549 10.309 -5.205 1.00 . A A . 7 ALA CB 1 1 7 14367 1 1 7 ALA H H -3.470 9.818 -7.523 1.00 . A A . 7 ALA H 1 1 7 14368 1 1 7 ALA HA H -2.236 12.111 -6.316 1.00 . A A . 7 ALA HA 1 1 7 14369 1 1 7 ALA HB1 H -3.573 10.573 -4.974 1.00 . A A . 7 ALA HB1 1 1 7 14370 1 1 7 ALA HB2 H -1.910 10.586 -4.382 1.00 . A A . 7 ALA HB2 1 1 7 14371 1 1 7 ALA HB3 H -2.481 9.246 -5.372 1.00 . A A . 7 ALA HB3 1 1 7 14372 1 1 7 ALA N N -2.918 10.622 -7.605 1.00 . A A . 7 ALA N 1 1 7 14373 1 1 7 ALA O O -0.265 9.756 -7.333 1.00 . A A . 7 ALA O 1 1 7 14374 1 1 8 GLN C C 2.459 11.855 -5.189 1.00 . A A . 8 GLN C 1 1 7 14375 1 1 8 GLN CA C 1.698 11.516 -6.472 1.00 . A A . 8 GLN CA 1 1 7 14376 1 1 8 GLN CB C 2.166 12.440 -7.603 1.00 . A A . 8 GLN CB 1 1 7 14377 1 1 8 GLN CD C 2.032 12.881 -10.064 1.00 . A A . 8 GLN CD 1 1 7 14378 1 1 8 GLN CG C 1.553 11.979 -8.929 1.00 . A A . 8 GLN CG 1 1 7 14379 1 1 8 GLN H H -0.099 12.460 -5.808 1.00 . A A . 8 GLN H 1 1 7 14380 1 1 8 GLN HA H 1.931 10.495 -6.744 1.00 . A A . 8 GLN HA 1 1 7 14381 1 1 8 GLN HB2 H 1.851 13.449 -7.392 1.00 . A A . 8 GLN HB2 1 1 7 14382 1 1 8 GLN HB3 H 3.242 12.405 -7.676 1.00 . A A . 8 GLN HB3 1 1 7 14383 1 1 8 GLN HE21 H 0.429 14.057 -10.004 1.00 . A A . 8 GLN HE21 1 1 7 14384 1 1 8 GLN HE22 H 1.589 14.466 -11.177 1.00 . A A . 8 GLN HE22 1 1 7 14385 1 1 8 GLN HG2 H 1.853 10.962 -9.128 1.00 . A A . 8 GLN HG2 1 1 7 14386 1 1 8 GLN HG3 H 0.478 12.032 -8.860 1.00 . A A . 8 GLN HG3 1 1 7 14387 1 1 8 GLN N N 0.243 11.672 -6.280 1.00 . A A . 8 GLN N 1 1 7 14388 1 1 8 GLN NE2 N 1.288 13.884 -10.447 1.00 . A A . 8 GLN NE2 1 1 7 14389 1 1 8 GLN O O 2.440 12.995 -4.726 1.00 . A A . 8 GLN O 1 1 7 14390 1 1 8 GLN OE1 O 3.106 12.662 -10.618 1.00 . A A . 8 GLN OE1 1 1 7 14391 1 1 9 VAL C C 5.218 10.263 -3.445 1.00 . A A . 9 VAL C 1 1 7 14392 1 1 9 VAL CA C 3.913 11.052 -3.383 1.00 . A A . 9 VAL CA 1 1 7 14393 1 1 9 VAL CB C 3.096 10.594 -2.168 1.00 . A A . 9 VAL CB 1 1 7 14394 1 1 9 VAL CG1 C 1.862 11.483 -2.016 1.00 . A A . 9 VAL CG1 1 1 7 14395 1 1 9 VAL CG2 C 2.650 9.140 -2.356 1.00 . A A . 9 VAL CG2 1 1 7 14396 1 1 9 VAL H H 3.106 9.976 -5.037 1.00 . A A . 9 VAL H 1 1 7 14397 1 1 9 VAL HA H 4.154 12.099 -3.260 1.00 . A A . 9 VAL HA 1 1 7 14398 1 1 9 VAL HB H 3.704 10.674 -1.278 1.00 . A A . 9 VAL HB 1 1 7 14399 1 1 9 VAL HG11 H 1.225 11.361 -2.878 1.00 . A A . 9 VAL HG11 1 1 7 14400 1 1 9 VAL HG12 H 2.168 12.516 -1.937 1.00 . A A . 9 VAL HG12 1 1 7 14401 1 1 9 VAL HG13 H 1.320 11.197 -1.127 1.00 . A A . 9 VAL HG13 1 1 7 14402 1 1 9 VAL HG21 H 2.116 9.044 -3.291 1.00 . A A . 9 VAL HG21 1 1 7 14403 1 1 9 VAL HG22 H 2.001 8.856 -1.542 1.00 . A A . 9 VAL HG22 1 1 7 14404 1 1 9 VAL HG23 H 3.514 8.494 -2.368 1.00 . A A . 9 VAL HG23 1 1 7 14405 1 1 9 VAL N N 3.133 10.862 -4.618 1.00 . A A . 9 VAL N 1 1 7 14406 1 1 9 VAL O O 5.242 9.112 -3.878 1.00 . A A . 9 VAL O 1 1 7 14407 1 1 10 LYS C C 8.554 10.817 -1.971 1.00 . A A . 10 LYS C 1 1 7 14408 1 1 10 LYS CA C 7.619 10.212 -3.019 1.00 . A A . 10 LYS CA 1 1 7 14409 1 1 10 LYS CB C 8.248 10.339 -4.407 1.00 . A A . 10 LYS CB 1 1 7 14410 1 1 10 LYS CD C 8.859 11.958 -6.231 1.00 . A A . 10 LYS CD 1 1 7 14411 1 1 10 LYS CE C 10.228 11.295 -6.470 1.00 . A A . 10 LYS CE 1 1 7 14412 1 1 10 LYS CG C 8.438 11.819 -4.762 1.00 . A A . 10 LYS CG 1 1 7 14413 1 1 10 LYS H H 6.241 11.794 -2.674 1.00 . A A . 10 LYS H 1 1 7 14414 1 1 10 LYS HA H 7.489 9.161 -2.794 1.00 . A A . 10 LYS HA 1 1 7 14415 1 1 10 LYS HB2 H 9.206 9.843 -4.400 1.00 . A A . 10 LYS HB2 1 1 7 14416 1 1 10 LYS HB3 H 7.606 9.873 -5.139 1.00 . A A . 10 LYS HB3 1 1 7 14417 1 1 10 LYS HD2 H 8.117 11.486 -6.858 1.00 . A A . 10 LYS HD2 1 1 7 14418 1 1 10 LYS HD3 H 8.924 13.006 -6.485 1.00 . A A . 10 LYS HD3 1 1 7 14419 1 1 10 LYS HE2 H 10.905 11.544 -5.668 1.00 . A A . 10 LYS HE2 1 1 7 14420 1 1 10 LYS HE3 H 10.111 10.222 -6.524 1.00 . A A . 10 LYS HE3 1 1 7 14421 1 1 10 LYS HG2 H 7.508 12.349 -4.603 1.00 . A A . 10 LYS HG2 1 1 7 14422 1 1 10 LYS HG3 H 9.203 12.246 -4.130 1.00 . A A . 10 LYS HG3 1 1 7 14423 1 1 10 LYS HZ1 H 10.173 12.522 -8.147 1.00 . A A . 10 LYS HZ1 1 1 7 14424 1 1 10 LYS HZ2 H 10.850 10.994 -8.431 1.00 . A A . 10 LYS HZ2 1 1 7 14425 1 1 10 LYS HZ3 H 11.739 12.175 -7.593 1.00 . A A . 10 LYS HZ3 1 1 7 14426 1 1 10 LYS N N 6.313 10.876 -3.009 1.00 . A A . 10 LYS N 1 1 7 14427 1 1 10 LYS NZ N 10.790 11.785 -7.757 1.00 . A A . 10 LYS NZ 1 1 7 14428 1 1 10 LYS O O 8.531 12.023 -1.721 1.00 . A A . 10 LYS O 1 1 7 14429 1 1 11 THR C C 11.619 9.616 -0.362 1.00 . A A . 11 THR C 1 1 7 14430 1 1 11 THR CA C 10.331 10.436 -0.333 1.00 . A A . 11 THR CA 1 1 7 14431 1 1 11 THR CB C 9.699 10.336 1.062 1.00 . A A . 11 THR CB 1 1 7 14432 1 1 11 THR CG2 C 9.036 8.965 1.238 1.00 . A A . 11 THR CG2 1 1 7 14433 1 1 11 THR H H 9.351 9.026 -1.596 1.00 . A A . 11 THR H 1 1 7 14434 1 1 11 THR HA H 10.590 11.474 -0.521 1.00 . A A . 11 THR HA 1 1 7 14435 1 1 11 THR HB H 8.953 11.108 1.177 1.00 . A A . 11 THR HB 1 1 7 14436 1 1 11 THR HG1 H 11.114 9.648 2.206 1.00 . A A . 11 THR HG1 1 1 7 14437 1 1 11 THR HG21 H 9.765 8.187 1.063 1.00 . A A . 11 THR HG21 1 1 7 14438 1 1 11 THR HG22 H 8.223 8.864 0.536 1.00 . A A . 11 THR HG22 1 1 7 14439 1 1 11 THR HG23 H 8.654 8.878 2.245 1.00 . A A . 11 THR HG23 1 1 7 14440 1 1 11 THR N N 9.378 9.976 -1.357 1.00 . A A . 11 THR N 1 1 7 14441 1 1 11 THR O O 11.601 8.407 -0.594 1.00 . A A . 11 THR O 1 1 7 14442 1 1 11 THR OG1 O 10.711 10.505 2.045 1.00 . A A . 11 THR OG1 1 1 7 14443 1 1 12 VAL C C 14.328 8.983 1.255 1.00 . A A . 12 VAL C 1 1 7 14444 1 1 12 VAL CA C 14.049 9.604 -0.111 1.00 . A A . 12 VAL CA 1 1 7 14445 1 1 12 VAL CB C 15.155 10.613 -0.454 1.00 . A A . 12 VAL CB 1 1 7 14446 1 1 12 VAL CG1 C 16.483 9.878 -0.672 1.00 . A A . 12 VAL CG1 1 1 7 14447 1 1 12 VAL CG2 C 14.777 11.365 -1.731 1.00 . A A . 12 VAL CG2 1 1 7 14448 1 1 12 VAL H H 12.693 11.240 0.061 1.00 . A A . 12 VAL H 1 1 7 14449 1 1 12 VAL HA H 14.053 8.819 -0.856 1.00 . A A . 12 VAL HA 1 1 7 14450 1 1 12 VAL HB H 15.263 11.315 0.360 1.00 . A A . 12 VAL HB 1 1 7 14451 1 1 12 VAL HG11 H 16.792 9.412 0.250 1.00 . A A . 12 VAL HG11 1 1 7 14452 1 1 12 VAL HG12 H 17.235 10.586 -0.988 1.00 . A A . 12 VAL HG12 1 1 7 14453 1 1 12 VAL HG13 H 16.359 9.123 -1.434 1.00 . A A . 12 VAL HG13 1 1 7 14454 1 1 12 VAL HG21 H 15.575 12.044 -1.995 1.00 . A A . 12 VAL HG21 1 1 7 14455 1 1 12 VAL HG22 H 13.869 11.924 -1.566 1.00 . A A . 12 VAL HG22 1 1 7 14456 1 1 12 VAL HG23 H 14.623 10.660 -2.535 1.00 . A A . 12 VAL HG23 1 1 7 14457 1 1 12 VAL N N 12.744 10.279 -0.116 1.00 . A A . 12 VAL N 1 1 7 14458 1 1 12 VAL O O 14.264 9.651 2.287 1.00 . A A . 12 VAL O 1 1 7 14459 1 1 13 ILE C C 16.230 6.188 2.388 1.00 . A A . 13 ILE C 1 1 7 14460 1 1 13 ILE CA C 14.929 6.965 2.511 1.00 . A A . 13 ILE CA 1 1 7 14461 1 1 13 ILE CB C 13.789 5.989 2.835 1.00 . A A . 13 ILE CB 1 1 7 14462 1 1 13 ILE CD1 C 11.299 5.783 3.029 1.00 . A A . 13 ILE CD1 1 1 7 14463 1 1 13 ILE CG1 C 12.467 6.765 2.935 1.00 . A A . 13 ILE CG1 1 1 7 14464 1 1 13 ILE CG2 C 14.074 5.296 4.184 1.00 . A A . 13 ILE CG2 1 1 7 14465 1 1 13 ILE H H 14.676 7.208 0.407 1.00 . A A . 13 ILE H 1 1 7 14466 1 1 13 ILE HA H 15.028 7.660 3.334 1.00 . A A . 13 ILE HA 1 1 7 14467 1 1 13 ILE HB H 13.720 5.245 2.054 1.00 . A A . 13 ILE HB 1 1 7 14468 1 1 13 ILE HD11 H 11.307 5.134 2.165 1.00 . A A . 13 ILE HD11 1 1 7 14469 1 1 13 ILE HD12 H 10.368 6.330 3.059 1.00 . A A . 13 ILE HD12 1 1 7 14470 1 1 13 ILE HD13 H 11.400 5.191 3.925 1.00 . A A . 13 ILE HD13 1 1 7 14471 1 1 13 ILE HG12 H 12.485 7.394 3.812 1.00 . A A . 13 ILE HG12 1 1 7 14472 1 1 13 ILE HG13 H 12.340 7.382 2.057 1.00 . A A . 13 ILE HG13 1 1 7 14473 1 1 13 ILE HG21 H 13.218 4.708 4.480 1.00 . A A . 13 ILE HG21 1 1 7 14474 1 1 13 ILE HG22 H 14.271 6.044 4.938 1.00 . A A . 13 ILE HG22 1 1 7 14475 1 1 13 ILE HG23 H 14.933 4.649 4.090 1.00 . A A . 13 ILE HG23 1 1 7 14476 1 1 13 ILE N N 14.641 7.692 1.259 1.00 . A A . 13 ILE N 1 1 7 14477 1 1 13 ILE O O 16.471 5.484 1.408 1.00 . A A . 13 ILE O 1 1 7 14478 1 1 14 ASN C C 18.187 4.224 4.065 1.00 . A A . 14 ASN C 1 1 7 14479 1 1 14 ASN CA C 18.359 5.584 3.407 1.00 . A A . 14 ASN CA 1 1 7 14480 1 1 14 ASN CB C 19.414 6.398 4.169 1.00 . A A . 14 ASN CB 1 1 7 14481 1 1 14 ASN CG C 19.776 7.644 3.366 1.00 . A A . 14 ASN CG 1 1 7 14482 1 1 14 ASN H H 16.843 6.871 4.160 1.00 . A A . 14 ASN H 1 1 7 14483 1 1 14 ASN HA H 18.701 5.435 2.388 1.00 . A A . 14 ASN HA 1 1 7 14484 1 1 14 ASN HB2 H 19.015 6.692 5.128 1.00 . A A . 14 ASN HB2 1 1 7 14485 1 1 14 ASN HB3 H 20.301 5.797 4.314 1.00 . A A . 14 ASN HB3 1 1 7 14486 1 1 14 ASN HD21 H 20.609 8.586 4.904 1.00 . A A . 14 ASN HD21 1 1 7 14487 1 1 14 ASN HD22 H 20.617 9.439 3.435 1.00 . A A . 14 ASN HD22 1 1 7 14488 1 1 14 ASN N N 17.081 6.298 3.402 1.00 . A A . 14 ASN N 1 1 7 14489 1 1 14 ASN ND2 N 20.385 8.638 3.950 1.00 . A A . 14 ASN ND2 1 1 7 14490 1 1 14 ASN O O 18.246 4.091 5.288 1.00 . A A . 14 ASN O 1 1 7 14491 1 1 14 ASN OD1 O 19.499 7.708 2.168 1.00 . A A . 14 ASN OD1 1 1 7 14492 1 1 15 ALA C C 17.717 0.817 2.628 1.00 . A A . 15 ALA C 1 1 7 14493 1 1 15 ALA CA C 17.810 1.849 3.775 1.00 . A A . 15 ALA CA 1 1 7 14494 1 1 15 ALA CB C 16.545 1.783 4.657 1.00 . A A . 15 ALA CB 1 1 7 14495 1 1 15 ALA H H 17.939 3.359 2.284 1.00 . A A . 15 ALA H 1 1 7 14496 1 1 15 ALA HA H 18.669 1.640 4.379 1.00 . A A . 15 ALA HA 1 1 7 14497 1 1 15 ALA HB1 H 16.265 0.754 4.816 1.00 . A A . 15 ALA HB1 1 1 7 14498 1 1 15 ALA HB2 H 15.733 2.305 4.175 1.00 . A A . 15 ALA HB2 1 1 7 14499 1 1 15 ALA HB3 H 16.742 2.247 5.618 1.00 . A A . 15 ALA HB3 1 1 7 14500 1 1 15 ALA N N 17.976 3.196 3.250 1.00 . A A . 15 ALA N 1 1 7 14501 1 1 15 ALA O O 17.330 1.182 1.519 1.00 . A A . 15 ALA O 1 1 7 14502 1 1 16 PRO C C 16.541 -1.641 1.224 1.00 . A A . 16 PRO C 1 1 7 14503 1 1 16 PRO CA C 17.954 -1.490 1.806 1.00 . A A . 16 PRO CA 1 1 7 14504 1 1 16 PRO CB C 18.383 -2.789 2.536 1.00 . A A . 16 PRO CB 1 1 7 14505 1 1 16 PRO CD C 18.499 -0.996 4.157 1.00 . A A . 16 PRO CD 1 1 7 14506 1 1 16 PRO CG C 19.122 -2.338 3.760 1.00 . A A . 16 PRO CG 1 1 7 14507 1 1 16 PRO HA H 18.654 -1.274 1.015 1.00 . A A . 16 PRO HA 1 1 7 14508 1 1 16 PRO HB2 H 17.512 -3.369 2.820 1.00 . A A . 16 PRO HB2 1 1 7 14509 1 1 16 PRO HB3 H 19.034 -3.389 1.908 1.00 . A A . 16 PRO HB3 1 1 7 14510 1 1 16 PRO HD2 H 17.664 -1.150 4.833 1.00 . A A . 16 PRO HD2 1 1 7 14511 1 1 16 PRO HD3 H 19.240 -0.368 4.611 1.00 . A A . 16 PRO HD3 1 1 7 14512 1 1 16 PRO HG2 H 19.004 -3.063 4.563 1.00 . A A . 16 PRO HG2 1 1 7 14513 1 1 16 PRO HG3 H 20.173 -2.200 3.540 1.00 . A A . 16 PRO HG3 1 1 7 14514 1 1 16 PRO N N 18.032 -0.426 2.869 1.00 . A A . 16 PRO N 1 1 7 14515 1 1 16 PRO O O 15.545 -1.460 1.925 1.00 . A A . 16 PRO O 1 1 7 14516 1 1 17 ILE C C 14.457 -3.406 -0.239 1.00 . A A . 17 ILE C 1 1 7 14517 1 1 17 ILE CA C 15.194 -2.168 -0.751 1.00 . A A . 17 ILE CA 1 1 7 14518 1 1 17 ILE CB C 15.445 -2.302 -2.258 1.00 . A A . 17 ILE CB 1 1 7 14519 1 1 17 ILE CD1 C 14.339 -2.217 -4.509 1.00 . A A . 17 ILE CD1 1 1 7 14520 1 1 17 ILE CG1 C 14.102 -2.392 -3.009 1.00 . A A . 17 ILE CG1 1 1 7 14521 1 1 17 ILE CG2 C 16.288 -3.553 -2.546 1.00 . A A . 17 ILE CG2 1 1 7 14522 1 1 17 ILE H H 17.302 -2.106 -0.554 1.00 . A A . 17 ILE H 1 1 7 14523 1 1 17 ILE HA H 14.587 -1.302 -0.591 1.00 . A A . 17 ILE HA 1 1 7 14524 1 1 17 ILE HB H 15.986 -1.429 -2.596 1.00 . A A . 17 ILE HB 1 1 7 14525 1 1 17 ILE HD11 H 14.974 -3.013 -4.867 1.00 . A A . 17 ILE HD11 1 1 7 14526 1 1 17 ILE HD12 H 14.817 -1.267 -4.688 1.00 . A A . 17 ILE HD12 1 1 7 14527 1 1 17 ILE HD13 H 13.392 -2.247 -5.028 1.00 . A A . 17 ILE HD13 1 1 7 14528 1 1 17 ILE HG12 H 13.648 -3.357 -2.829 1.00 . A A . 17 ILE HG12 1 1 7 14529 1 1 17 ILE HG13 H 13.438 -1.614 -2.664 1.00 . A A . 17 ILE HG13 1 1 7 14530 1 1 17 ILE HG21 H 15.697 -4.439 -2.364 1.00 . A A . 17 ILE HG21 1 1 7 14531 1 1 17 ILE HG22 H 17.154 -3.561 -1.902 1.00 . A A . 17 ILE HG22 1 1 7 14532 1 1 17 ILE HG23 H 16.607 -3.540 -3.576 1.00 . A A . 17 ILE HG23 1 1 7 14533 1 1 17 ILE N N 16.466 -1.979 -0.059 1.00 . A A . 17 ILE N 1 1 7 14534 1 1 17 ILE O O 13.230 -3.493 -0.297 1.00 . A A . 17 ILE O 1 1 7 14535 1 1 18 GLU C C 13.677 -5.387 1.937 1.00 . A A . 18 GLU C 1 1 7 14536 1 1 18 GLU CA C 14.612 -5.627 0.756 1.00 . A A . 18 GLU CA 1 1 7 14537 1 1 18 GLU CB C 15.720 -6.580 1.216 1.00 . A A . 18 GLU CB 1 1 7 14538 1 1 18 GLU CD C 15.833 -7.824 -0.958 1.00 . A A . 18 GLU CD 1 1 7 14539 1 1 18 GLU CG C 16.611 -6.965 0.034 1.00 . A A . 18 GLU CG 1 1 7 14540 1 1 18 GLU H H 16.180 -4.275 0.286 1.00 . A A . 18 GLU H 1 1 7 14541 1 1 18 GLU HA H 14.057 -6.099 -0.037 1.00 . A A . 18 GLU HA 1 1 7 14542 1 1 18 GLU HB2 H 16.318 -6.091 1.969 1.00 . A A . 18 GLU HB2 1 1 7 14543 1 1 18 GLU HB3 H 15.279 -7.475 1.634 1.00 . A A . 18 GLU HB3 1 1 7 14544 1 1 18 GLU HG2 H 16.953 -6.066 -0.459 1.00 . A A . 18 GLU HG2 1 1 7 14545 1 1 18 GLU HG3 H 17.463 -7.522 0.396 1.00 . A A . 18 GLU HG3 1 1 7 14546 1 1 18 GLU N N 15.208 -4.385 0.258 1.00 . A A . 18 GLU N 1 1 7 14547 1 1 18 GLU O O 12.566 -5.913 1.976 1.00 . A A . 18 GLU O 1 1 7 14548 1 1 18 GLU OE1 O 15.227 -8.791 -0.525 1.00 . A A . 18 GLU OE1 1 1 7 14549 1 1 18 GLU OE2 O 15.851 -7.498 -2.134 1.00 . A A . 18 GLU OE2 1 1 7 14550 1 1 19 LYS C C 12.047 -3.594 3.768 1.00 . A A . 19 LYS C 1 1 7 14551 1 1 19 LYS CA C 13.346 -4.329 4.099 1.00 . A A . 19 LYS CA 1 1 7 14552 1 1 19 LYS CB C 14.208 -3.543 5.101 1.00 . A A . 19 LYS CB 1 1 7 14553 1 1 19 LYS CD C 15.924 -5.406 5.076 1.00 . A A . 19 LYS CD 1 1 7 14554 1 1 19 LYS CE C 16.863 -6.225 5.962 1.00 . A A . 19 LYS CE 1 1 7 14555 1 1 19 LYS CG C 15.046 -4.507 5.963 1.00 . A A . 19 LYS CG 1 1 7 14556 1 1 19 LYS H H 15.036 -4.219 2.804 1.00 . A A . 19 LYS H 1 1 7 14557 1 1 19 LYS HA H 13.069 -5.274 4.543 1.00 . A A . 19 LYS HA 1 1 7 14558 1 1 19 LYS HB2 H 14.872 -2.892 4.553 1.00 . A A . 19 LYS HB2 1 1 7 14559 1 1 19 LYS HB3 H 13.579 -2.948 5.749 1.00 . A A . 19 LYS HB3 1 1 7 14560 1 1 19 LYS HD2 H 15.300 -6.078 4.504 1.00 . A A . 19 LYS HD2 1 1 7 14561 1 1 19 LYS HD3 H 16.503 -4.799 4.406 1.00 . A A . 19 LYS HD3 1 1 7 14562 1 1 19 LYS HE2 H 17.480 -5.556 6.543 1.00 . A A . 19 LYS HE2 1 1 7 14563 1 1 19 LYS HE3 H 16.280 -6.841 6.627 1.00 . A A . 19 LYS HE3 1 1 7 14564 1 1 19 LYS HG2 H 15.674 -3.935 6.625 1.00 . A A . 19 LYS HG2 1 1 7 14565 1 1 19 LYS HG3 H 14.381 -5.125 6.548 1.00 . A A . 19 LYS HG3 1 1 7 14566 1 1 19 LYS HZ1 H 18.733 -6.887 5.328 1.00 . A A . 19 LYS HZ1 1 1 7 14567 1 1 19 LYS HZ2 H 17.548 -6.901 4.113 1.00 . A A . 19 LYS HZ2 1 1 7 14568 1 1 19 LYS HZ3 H 17.534 -8.090 5.326 1.00 . A A . 19 LYS HZ3 1 1 7 14569 1 1 19 LYS N N 14.138 -4.602 2.906 1.00 . A A . 19 LYS N 1 1 7 14570 1 1 19 LYS NZ N 17.734 -7.091 5.118 1.00 . A A . 19 LYS NZ 1 1 7 14571 1 1 19 LYS O O 10.988 -3.980 4.263 1.00 . A A . 19 LYS O 1 1 7 14572 1 1 20 VAL C C 10.035 -2.718 1.685 1.00 . A A . 20 VAL C 1 1 7 14573 1 1 20 VAL CA C 10.897 -1.825 2.567 1.00 . A A . 20 VAL CA 1 1 7 14574 1 1 20 VAL CB C 11.243 -0.516 1.835 1.00 . A A . 20 VAL CB 1 1 7 14575 1 1 20 VAL CG1 C 11.918 0.452 2.814 1.00 . A A . 20 VAL CG1 1 1 7 14576 1 1 20 VAL CG2 C 12.195 -0.798 0.667 1.00 . A A . 20 VAL CG2 1 1 7 14577 1 1 20 VAL H H 12.974 -2.291 2.577 1.00 . A A . 20 VAL H 1 1 7 14578 1 1 20 VAL HA H 10.343 -1.587 3.467 1.00 . A A . 20 VAL HA 1 1 7 14579 1 1 20 VAL HB H 10.332 -0.066 1.461 1.00 . A A . 20 VAL HB 1 1 7 14580 1 1 20 VAL HG11 H 12.742 -0.047 3.303 1.00 . A A . 20 VAL HG11 1 1 7 14581 1 1 20 VAL HG12 H 11.196 0.769 3.552 1.00 . A A . 20 VAL HG12 1 1 7 14582 1 1 20 VAL HG13 H 12.285 1.316 2.279 1.00 . A A . 20 VAL HG13 1 1 7 14583 1 1 20 VAL HG21 H 12.573 0.134 0.274 1.00 . A A . 20 VAL HG21 1 1 7 14584 1 1 20 VAL HG22 H 11.667 -1.323 -0.113 1.00 . A A . 20 VAL HG22 1 1 7 14585 1 1 20 VAL HG23 H 13.015 -1.399 1.015 1.00 . A A . 20 VAL HG23 1 1 7 14586 1 1 20 VAL N N 12.104 -2.556 2.941 1.00 . A A . 20 VAL N 1 1 7 14587 1 1 20 VAL O O 8.830 -2.844 1.891 1.00 . A A . 20 VAL O 1 1 7 14588 1 1 21 TRP C C 9.247 -5.330 0.613 1.00 . A A . 21 TRP C 1 1 7 14589 1 1 21 TRP CA C 9.966 -4.262 -0.203 1.00 . A A . 21 TRP CA 1 1 7 14590 1 1 21 TRP CB C 11.002 -4.908 -1.137 1.00 . A A . 21 TRP CB 1 1 7 14591 1 1 21 TRP CD1 C 10.309 -7.260 -1.760 1.00 . A A . 21 TRP CD1 1 1 7 14592 1 1 21 TRP CD2 C 9.759 -5.751 -3.334 1.00 . A A . 21 TRP CD2 1 1 7 14593 1 1 21 TRP CE2 C 9.320 -7.010 -3.807 1.00 . A A . 21 TRP CE2 1 1 7 14594 1 1 21 TRP CE3 C 9.535 -4.625 -4.145 1.00 . A A . 21 TRP CE3 1 1 7 14595 1 1 21 TRP CG C 10.373 -5.934 -2.026 1.00 . A A . 21 TRP CG 1 1 7 14596 1 1 21 TRP CH2 C 8.470 -6.021 -5.830 1.00 . A A . 21 TRP CH2 1 1 7 14597 1 1 21 TRP CZ2 C 8.682 -7.148 -5.038 1.00 . A A . 21 TRP CZ2 1 1 7 14598 1 1 21 TRP CZ3 C 8.892 -4.761 -5.386 1.00 . A A . 21 TRP CZ3 1 1 7 14599 1 1 21 TRP H H 11.622 -3.214 0.593 1.00 . A A . 21 TRP H 1 1 7 14600 1 1 21 TRP HA H 9.250 -3.710 -0.788 1.00 . A A . 21 TRP HA 1 1 7 14601 1 1 21 TRP HB2 H 11.450 -4.147 -1.752 1.00 . A A . 21 TRP HB2 1 1 7 14602 1 1 21 TRP HB3 H 11.771 -5.380 -0.543 1.00 . A A . 21 TRP HB3 1 1 7 14603 1 1 21 TRP HD1 H 10.682 -7.740 -0.869 1.00 . A A . 21 TRP HD1 1 1 7 14604 1 1 21 TRP HE1 H 9.498 -8.861 -2.865 1.00 . A A . 21 TRP HE1 1 1 7 14605 1 1 21 TRP HE3 H 9.856 -3.649 -3.814 1.00 . A A . 21 TRP HE3 1 1 7 14606 1 1 21 TRP HH2 H 7.976 -6.119 -6.781 1.00 . A A . 21 TRP HH2 1 1 7 14607 1 1 21 TRP HZ2 H 8.354 -8.119 -5.376 1.00 . A A . 21 TRP HZ2 1 1 7 14608 1 1 21 TRP HZ3 H 8.724 -3.891 -6.005 1.00 . A A . 21 TRP HZ3 1 1 7 14609 1 1 21 TRP N N 10.658 -3.359 0.701 1.00 . A A . 21 TRP N 1 1 7 14610 1 1 21 TRP NE1 N 9.678 -7.899 -2.813 1.00 . A A . 21 TRP NE1 1 1 7 14611 1 1 21 TRP O O 8.054 -5.577 0.431 1.00 . A A . 21 TRP O 1 1 7 14612 1 1 22 GLU C C 8.262 -6.431 3.224 1.00 . A A . 22 GLU C 1 1 7 14613 1 1 22 GLU CA C 9.397 -7.002 2.383 1.00 . A A . 22 GLU CA 1 1 7 14614 1 1 22 GLU CB C 10.487 -7.551 3.316 1.00 . A A . 22 GLU CB 1 1 7 14615 1 1 22 GLU CD C 11.048 -9.317 5.008 1.00 . A A . 22 GLU CD 1 1 7 14616 1 1 22 GLU CG C 9.929 -8.700 4.170 1.00 . A A . 22 GLU CG 1 1 7 14617 1 1 22 GLU H H 10.912 -5.730 1.632 1.00 . A A . 22 GLU H 1 1 7 14618 1 1 22 GLU HA H 9.021 -7.803 1.769 1.00 . A A . 22 GLU HA 1 1 7 14619 1 1 22 GLU HB2 H 11.318 -7.912 2.727 1.00 . A A . 22 GLU HB2 1 1 7 14620 1 1 22 GLU HB3 H 10.831 -6.762 3.966 1.00 . A A . 22 GLU HB3 1 1 7 14621 1 1 22 GLU HG2 H 9.162 -8.320 4.829 1.00 . A A . 22 GLU HG2 1 1 7 14622 1 1 22 GLU HG3 H 9.507 -9.454 3.525 1.00 . A A . 22 GLU HG3 1 1 7 14623 1 1 22 GLU N N 9.966 -5.967 1.530 1.00 . A A . 22 GLU N 1 1 7 14624 1 1 22 GLU O O 7.199 -7.039 3.349 1.00 . A A . 22 GLU O 1 1 7 14625 1 1 22 GLU OE1 O 12.204 -9.082 4.691 1.00 . A A . 22 GLU OE1 1 1 7 14626 1 1 22 GLU OE2 O 10.734 -10.023 5.953 1.00 . A A . 22 GLU OE2 1 1 7 14627 1 1 23 ALA C C 6.174 -4.398 3.903 1.00 . A A . 23 ALA C 1 1 7 14628 1 1 23 ALA CA C 7.488 -4.605 4.643 1.00 . A A . 23 ALA CA 1 1 7 14629 1 1 23 ALA CB C 8.023 -3.255 5.126 1.00 . A A . 23 ALA CB 1 1 7 14630 1 1 23 ALA H H 9.353 -4.821 3.662 1.00 . A A . 23 ALA H 1 1 7 14631 1 1 23 ALA HA H 7.303 -5.225 5.502 1.00 . A A . 23 ALA HA 1 1 7 14632 1 1 23 ALA HB1 H 7.306 -2.801 5.794 1.00 . A A . 23 ALA HB1 1 1 7 14633 1 1 23 ALA HB2 H 8.187 -2.608 4.278 1.00 . A A . 23 ALA HB2 1 1 7 14634 1 1 23 ALA HB3 H 8.957 -3.406 5.651 1.00 . A A . 23 ALA HB3 1 1 7 14635 1 1 23 ALA N N 8.486 -5.254 3.801 1.00 . A A . 23 ALA N 1 1 7 14636 1 1 23 ALA O O 5.122 -4.237 4.521 1.00 . A A . 23 ALA O 1 1 7 14637 1 1 24 LEU C C 4.245 -5.488 1.546 1.00 . A A . 24 LEU C 1 1 7 14638 1 1 24 LEU CA C 5.015 -4.182 1.764 1.00 . A A . 24 LEU CA 1 1 7 14639 1 1 24 LEU CB C 5.415 -3.553 0.403 1.00 . A A . 24 LEU CB 1 1 7 14640 1 1 24 LEU CD1 C 4.935 -1.737 -1.261 1.00 . A A . 24 LEU CD1 1 1 7 14641 1 1 24 LEU CD2 C 3.039 -3.020 -0.241 1.00 . A A . 24 LEU CD2 1 1 7 14642 1 1 24 LEU CG C 4.438 -2.433 0.005 1.00 . A A . 24 LEU CG 1 1 7 14643 1 1 24 LEU H H 7.088 -4.530 2.133 1.00 . A A . 24 LEU H 1 1 7 14644 1 1 24 LEU HA H 4.369 -3.498 2.297 1.00 . A A . 24 LEU HA 1 1 7 14645 1 1 24 LEU HB2 H 6.409 -3.138 0.488 1.00 . A A . 24 LEU HB2 1 1 7 14646 1 1 24 LEU HB3 H 5.420 -4.310 -0.372 1.00 . A A . 24 LEU HB3 1 1 7 14647 1 1 24 LEU HD11 H 4.839 -2.403 -2.106 1.00 . A A . 24 LEU HD11 1 1 7 14648 1 1 24 LEU HD12 H 5.970 -1.453 -1.138 1.00 . A A . 24 LEU HD12 1 1 7 14649 1 1 24 LEU HD13 H 4.339 -0.853 -1.426 1.00 . A A . 24 LEU HD13 1 1 7 14650 1 1 24 LEU HD21 H 3.111 -3.854 -0.924 1.00 . A A . 24 LEU HD21 1 1 7 14651 1 1 24 LEU HD22 H 2.397 -2.261 -0.664 1.00 . A A . 24 LEU HD22 1 1 7 14652 1 1 24 LEU HD23 H 2.619 -3.358 0.694 1.00 . A A . 24 LEU HD23 1 1 7 14653 1 1 24 LEU HG H 4.388 -1.707 0.802 1.00 . A A . 24 LEU HG 1 1 7 14654 1 1 24 LEU N N 6.223 -4.396 2.574 1.00 . A A . 24 LEU N 1 1 7 14655 1 1 24 LEU O O 3.016 -5.519 1.610 1.00 . A A . 24 LEU O 1 1 7 14656 1 1 25 VAL C C 4.590 -8.815 2.212 1.00 . A A . 25 VAL C 1 1 7 14657 1 1 25 VAL CA C 4.350 -7.884 1.040 1.00 . A A . 25 VAL CA 1 1 7 14658 1 1 25 VAL CB C 4.922 -8.512 -0.253 1.00 . A A . 25 VAL CB 1 1 7 14659 1 1 25 VAL CG1 C 4.293 -7.842 -1.480 1.00 . A A . 25 VAL CG1 1 1 7 14660 1 1 25 VAL CG2 C 6.444 -8.313 -0.301 1.00 . A A . 25 VAL CG2 1 1 7 14661 1 1 25 VAL H H 5.942 -6.488 1.246 1.00 . A A . 25 VAL H 1 1 7 14662 1 1 25 VAL HA H 3.277 -7.771 0.924 1.00 . A A . 25 VAL HA 1 1 7 14663 1 1 25 VAL HB H 4.695 -9.573 -0.279 1.00 . A A . 25 VAL HB 1 1 7 14664 1 1 25 VAL HG11 H 4.439 -6.773 -1.420 1.00 . A A . 25 VAL HG11 1 1 7 14665 1 1 25 VAL HG12 H 3.237 -8.059 -1.505 1.00 . A A . 25 VAL HG12 1 1 7 14666 1 1 25 VAL HG13 H 4.759 -8.219 -2.377 1.00 . A A . 25 VAL HG13 1 1 7 14667 1 1 25 VAL HG21 H 6.855 -8.891 -1.117 1.00 . A A . 25 VAL HG21 1 1 7 14668 1 1 25 VAL HG22 H 6.885 -8.641 0.627 1.00 . A A . 25 VAL HG22 1 1 7 14669 1 1 25 VAL HG23 H 6.666 -7.271 -0.456 1.00 . A A . 25 VAL HG23 1 1 7 14670 1 1 25 VAL N N 4.967 -6.572 1.284 1.00 . A A . 25 VAL N 1 1 7 14671 1 1 25 VAL O O 5.410 -9.731 2.144 1.00 . A A . 25 VAL O 1 1 7 14672 1 1 26 ASN C C 2.727 -9.355 5.366 1.00 . A A . 26 ASN C 1 1 7 14673 1 1 26 ASN CA C 3.984 -9.456 4.469 1.00 . A A . 26 ASN CA 1 1 7 14674 1 1 26 ASN CB C 5.263 -9.071 5.270 1.00 . A A . 26 ASN CB 1 1 7 14675 1 1 26 ASN CG C 6.080 -10.307 5.652 1.00 . A A . 26 ASN CG 1 1 7 14676 1 1 26 ASN H H 3.217 -7.854 3.296 1.00 . A A . 26 ASN H 1 1 7 14677 1 1 26 ASN HA H 4.078 -10.450 4.105 1.00 . A A . 26 ASN HA 1 1 7 14678 1 1 26 ASN HB2 H 5.880 -8.422 4.671 1.00 . A A . 26 ASN HB2 1 1 7 14679 1 1 26 ASN HB3 H 4.987 -8.551 6.168 1.00 . A A . 26 ASN HB3 1 1 7 14680 1 1 26 ASN HD21 H 5.673 -11.271 3.972 1.00 . A A . 26 ASN HD21 1 1 7 14681 1 1 26 ASN HD22 H 6.607 -12.118 5.098 1.00 . A A . 26 ASN HD22 1 1 7 14682 1 1 26 ASN N N 3.854 -8.598 3.298 1.00 . A A . 26 ASN N 1 1 7 14683 1 1 26 ASN ND2 N 6.137 -11.312 4.837 1.00 . A A . 26 ASN ND2 1 1 7 14684 1 1 26 ASN O O 2.367 -8.250 5.773 1.00 . A A . 26 ASN O 1 1 7 14685 1 1 26 ASN OD1 O 6.703 -10.337 6.706 1.00 . A A . 26 ASN OD1 1 1 7 14686 1 1 27 PRO C C 1.187 -10.190 8.014 1.00 . A A . 27 PRO C 1 1 7 14687 1 1 27 PRO CA C 0.854 -10.407 6.534 1.00 . A A . 27 PRO CA 1 1 7 14688 1 1 27 PRO CB C 0.203 -11.785 6.293 1.00 . A A . 27 PRO CB 1 1 7 14689 1 1 27 PRO CD C 2.402 -11.826 5.263 1.00 . A A . 27 PRO CD 1 1 7 14690 1 1 27 PRO CG C 1.352 -12.698 5.969 1.00 . A A . 27 PRO CG 1 1 7 14691 1 1 27 PRO HA H 0.193 -9.630 6.199 1.00 . A A . 27 PRO HA 1 1 7 14692 1 1 27 PRO HB2 H -0.329 -12.121 7.177 1.00 . A A . 27 PRO HB2 1 1 7 14693 1 1 27 PRO HB3 H -0.472 -11.742 5.452 1.00 . A A . 27 PRO HB3 1 1 7 14694 1 1 27 PRO HD2 H 3.403 -12.093 5.590 1.00 . A A . 27 PRO HD2 1 1 7 14695 1 1 27 PRO HD3 H 2.319 -11.920 4.188 1.00 . A A . 27 PRO HD3 1 1 7 14696 1 1 27 PRO HG2 H 1.761 -13.125 6.879 1.00 . A A . 27 PRO HG2 1 1 7 14697 1 1 27 PRO HG3 H 1.037 -13.492 5.305 1.00 . A A . 27 PRO HG3 1 1 7 14698 1 1 27 PRO N N 2.075 -10.441 5.677 1.00 . A A . 27 PRO N 1 1 7 14699 1 1 27 PRO O O 0.296 -9.928 8.822 1.00 . A A . 27 PRO O 1 1 7 14700 1 1 28 GLU C C 3.268 -8.654 10.011 1.00 . A A . 28 GLU C 1 1 7 14701 1 1 28 GLU CA C 2.897 -10.117 9.761 1.00 . A A . 28 GLU CA 1 1 7 14702 1 1 28 GLU CB C 4.093 -11.047 10.072 1.00 . A A . 28 GLU CB 1 1 7 14703 1 1 28 GLU CD C 6.312 -11.846 9.221 1.00 . A A . 28 GLU CD 1 1 7 14704 1 1 28 GLU CG C 5.024 -11.114 8.859 1.00 . A A . 28 GLU CG 1 1 7 14705 1 1 28 GLU H H 3.129 -10.512 7.677 1.00 . A A . 28 GLU H 1 1 7 14706 1 1 28 GLU HA H 2.080 -10.375 10.430 1.00 . A A . 28 GLU HA 1 1 7 14707 1 1 28 GLU HB2 H 4.641 -10.674 10.928 1.00 . A A . 28 GLU HB2 1 1 7 14708 1 1 28 GLU HB3 H 3.729 -12.043 10.291 1.00 . A A . 28 GLU HB3 1 1 7 14709 1 1 28 GLU HG2 H 4.527 -11.637 8.056 1.00 . A A . 28 GLU HG2 1 1 7 14710 1 1 28 GLU HG3 H 5.261 -10.118 8.541 1.00 . A A . 28 GLU HG3 1 1 7 14711 1 1 28 GLU N N 2.464 -10.302 8.367 1.00 . A A . 28 GLU N 1 1 7 14712 1 1 28 GLU O O 2.833 -8.057 10.997 1.00 . A A . 28 GLU O 1 1 7 14713 1 1 28 GLU OE1 O 7.006 -11.376 10.106 1.00 . A A . 28 GLU OE1 1 1 7 14714 1 1 28 GLU OE2 O 6.587 -12.859 8.602 1.00 . A A . 28 GLU OE2 1 1 7 14715 1 1 29 ILE C C 3.255 -5.793 8.994 1.00 . A A . 29 ILE C 1 1 7 14716 1 1 29 ILE CA C 4.465 -6.683 9.249 1.00 . A A . 29 ILE CA 1 1 7 14717 1 1 29 ILE CB C 5.602 -6.350 8.260 1.00 . A A . 29 ILE CB 1 1 7 14718 1 1 29 ILE CD1 C 7.907 -7.058 7.531 1.00 . A A . 29 ILE CD1 1 1 7 14719 1 1 29 ILE CG1 C 6.858 -7.160 8.641 1.00 . A A . 29 ILE CG1 1 1 7 14720 1 1 29 ILE CG2 C 5.925 -4.845 8.321 1.00 . A A . 29 ILE CG2 1 1 7 14721 1 1 29 ILE H H 4.377 -8.602 8.354 1.00 . A A . 29 ILE H 1 1 7 14722 1 1 29 ILE HA H 4.818 -6.512 10.258 1.00 . A A . 29 ILE HA 1 1 7 14723 1 1 29 ILE HB H 5.293 -6.602 7.261 1.00 . A A . 29 ILE HB 1 1 7 14724 1 1 29 ILE HD11 H 8.282 -6.048 7.485 1.00 . A A . 29 ILE HD11 1 1 7 14725 1 1 29 ILE HD12 H 7.458 -7.325 6.585 1.00 . A A . 29 ILE HD12 1 1 7 14726 1 1 29 ILE HD13 H 8.723 -7.735 7.743 1.00 . A A . 29 ILE HD13 1 1 7 14727 1 1 29 ILE HG12 H 7.273 -6.772 9.560 1.00 . A A . 29 ILE HG12 1 1 7 14728 1 1 29 ILE HG13 H 6.592 -8.195 8.779 1.00 . A A . 29 ILE HG13 1 1 7 14729 1 1 29 ILE HG21 H 5.116 -4.284 7.871 1.00 . A A . 29 ILE HG21 1 1 7 14730 1 1 29 ILE HG22 H 6.837 -4.644 7.781 1.00 . A A . 29 ILE HG22 1 1 7 14731 1 1 29 ILE HG23 H 6.044 -4.541 9.350 1.00 . A A . 29 ILE HG23 1 1 7 14732 1 1 29 ILE N N 4.063 -8.074 9.118 1.00 . A A . 29 ILE N 1 1 7 14733 1 1 29 ILE O O 3.025 -4.807 9.696 1.00 . A A . 29 ILE O 1 1 7 14734 1 1 30 ILE C C 0.333 -5.361 8.805 1.00 . A A . 30 ILE C 1 1 7 14735 1 1 30 ILE CA C 1.293 -5.368 7.626 1.00 . A A . 30 ILE CA 1 1 7 14736 1 1 30 ILE CB C 0.610 -5.971 6.377 1.00 . A A . 30 ILE CB 1 1 7 14737 1 1 30 ILE CD1 C 1.330 -4.383 4.493 1.00 . A A . 30 ILE CD1 1 1 7 14738 1 1 30 ILE CG1 C 1.522 -5.774 5.125 1.00 . A A . 30 ILE CG1 1 1 7 14739 1 1 30 ILE CG2 C -0.776 -5.314 6.146 1.00 . A A . 30 ILE CG2 1 1 7 14740 1 1 30 ILE H H 2.710 -6.936 7.452 1.00 . A A . 30 ILE H 1 1 7 14741 1 1 30 ILE HA H 1.588 -4.357 7.423 1.00 . A A . 30 ILE HA 1 1 7 14742 1 1 30 ILE HB H 0.463 -7.030 6.546 1.00 . A A . 30 ILE HB 1 1 7 14743 1 1 30 ILE HD11 H 2.186 -4.144 3.876 1.00 . A A . 30 ILE HD11 1 1 7 14744 1 1 30 ILE HD12 H 1.226 -3.636 5.263 1.00 . A A . 30 ILE HD12 1 1 7 14745 1 1 30 ILE HD13 H 0.440 -4.393 3.881 1.00 . A A . 30 ILE HD13 1 1 7 14746 1 1 30 ILE HG12 H 2.562 -5.888 5.409 1.00 . A A . 30 ILE HG12 1 1 7 14747 1 1 30 ILE HG13 H 1.280 -6.527 4.388 1.00 . A A . 30 ILE HG13 1 1 7 14748 1 1 30 ILE HG21 H -1.491 -5.709 6.857 1.00 . A A . 30 ILE HG21 1 1 7 14749 1 1 30 ILE HG22 H -1.116 -5.527 5.142 1.00 . A A . 30 ILE HG22 1 1 7 14750 1 1 30 ILE HG23 H -0.695 -4.246 6.274 1.00 . A A . 30 ILE HG23 1 1 7 14751 1 1 30 ILE N N 2.477 -6.140 7.975 1.00 . A A . 30 ILE N 1 1 7 14752 1 1 30 ILE O O -0.254 -4.331 9.133 1.00 . A A . 30 ILE O 1 1 7 14753 1 1 31 LYS C C -0.185 -5.765 11.750 1.00 . A A . 31 LYS C 1 1 7 14754 1 1 31 LYS CA C -0.706 -6.620 10.602 1.00 . A A . 31 LYS CA 1 1 7 14755 1 1 31 LYS CB C -0.801 -8.083 11.025 1.00 . A A . 31 LYS CB 1 1 7 14756 1 1 31 LYS CD C -2.013 -9.714 12.500 1.00 . A A . 31 LYS CD 1 1 7 14757 1 1 31 LYS CE C -0.710 -10.440 12.891 1.00 . A A . 31 LYS CE 1 1 7 14758 1 1 31 LYS CG C -1.740 -8.226 12.226 1.00 . A A . 31 LYS CG 1 1 7 14759 1 1 31 LYS H H 0.664 -7.299 9.148 1.00 . A A . 31 LYS H 1 1 7 14760 1 1 31 LYS HA H -1.690 -6.273 10.323 1.00 . A A . 31 LYS HA 1 1 7 14761 1 1 31 LYS HB2 H -1.184 -8.664 10.200 1.00 . A A . 31 LYS HB2 1 1 7 14762 1 1 31 LYS HB3 H 0.180 -8.436 11.291 1.00 . A A . 31 LYS HB3 1 1 7 14763 1 1 31 LYS HD2 H -2.727 -9.801 13.308 1.00 . A A . 31 LYS HD2 1 1 7 14764 1 1 31 LYS HD3 H -2.424 -10.171 11.612 1.00 . A A . 31 LYS HD3 1 1 7 14765 1 1 31 LYS HE2 H -0.123 -10.641 12.007 1.00 . A A . 31 LYS HE2 1 1 7 14766 1 1 31 LYS HE3 H -0.138 -9.828 13.572 1.00 . A A . 31 LYS HE3 1 1 7 14767 1 1 31 LYS HG2 H -1.279 -7.778 13.095 1.00 . A A . 31 LYS HG2 1 1 7 14768 1 1 31 LYS HG3 H -2.674 -7.724 12.015 1.00 . A A . 31 LYS HG3 1 1 7 14769 1 1 31 LYS HZ1 H -1.720 -12.257 12.969 1.00 . A A . 31 LYS HZ1 1 1 7 14770 1 1 31 LYS HZ2 H -1.450 -11.551 14.487 1.00 . A A . 31 LYS HZ2 1 1 7 14771 1 1 31 LYS HZ3 H -0.168 -12.296 13.659 1.00 . A A . 31 LYS HZ3 1 1 7 14772 1 1 31 LYS N N 0.169 -6.509 9.454 1.00 . A A . 31 LYS N 1 1 7 14773 1 1 31 LYS NZ N -1.037 -11.733 13.552 1.00 . A A . 31 LYS NZ 1 1 7 14774 1 1 31 LYS O O -0.963 -5.251 12.554 1.00 . A A . 31 LYS O 1 1 7 14775 1 1 32 GLU C C 1.324 -3.345 12.734 1.00 . A A . 32 GLU C 1 1 7 14776 1 1 32 GLU CA C 1.734 -4.809 12.896 1.00 . A A . 32 GLU CA 1 1 7 14777 1 1 32 GLU CB C 3.265 -4.939 12.845 1.00 . A A . 32 GLU CB 1 1 7 14778 1 1 32 GLU CD C 3.582 -5.112 15.339 1.00 . A A . 32 GLU CD 1 1 7 14779 1 1 32 GLU CG C 3.900 -4.296 14.086 1.00 . A A . 32 GLU CG 1 1 7 14780 1 1 32 GLU H H 1.704 -6.042 11.169 1.00 . A A . 32 GLU H 1 1 7 14781 1 1 32 GLU HA H 1.381 -5.172 13.849 1.00 . A A . 32 GLU HA 1 1 7 14782 1 1 32 GLU HB2 H 3.537 -5.983 12.803 1.00 . A A . 32 GLU HB2 1 1 7 14783 1 1 32 GLU HB3 H 3.636 -4.440 11.965 1.00 . A A . 32 GLU HB3 1 1 7 14784 1 1 32 GLU HG2 H 4.969 -4.254 13.956 1.00 . A A . 32 GLU HG2 1 1 7 14785 1 1 32 GLU HG3 H 3.517 -3.298 14.209 1.00 . A A . 32 GLU HG3 1 1 7 14786 1 1 32 GLU N N 1.132 -5.609 11.837 1.00 . A A . 32 GLU N 1 1 7 14787 1 1 32 GLU O O 0.933 -2.692 13.701 1.00 . A A . 32 GLU O 1 1 7 14788 1 1 32 GLU OE1 O 3.236 -6.272 15.199 1.00 . A A . 32 GLU OE1 1 1 7 14789 1 1 32 GLU OE2 O 3.694 -4.561 16.422 1.00 . A A . 32 GLU OE2 1 1 7 14790 1 1 33 TYR C C -0.485 -1.271 11.304 1.00 . A A . 33 TYR C 1 1 7 14791 1 1 33 TYR CA C 1.031 -1.444 11.233 1.00 . A A . 33 TYR CA 1 1 7 14792 1 1 33 TYR CB C 1.523 -1.038 9.829 1.00 . A A . 33 TYR CB 1 1 7 14793 1 1 33 TYR CD1 C 3.558 0.325 10.440 1.00 . A A . 33 TYR CD1 1 1 7 14794 1 1 33 TYR CD2 C 3.891 -1.744 9.219 1.00 . A A . 33 TYR CD2 1 1 7 14795 1 1 33 TYR CE1 C 4.941 0.546 10.441 1.00 . A A . 33 TYR CE1 1 1 7 14796 1 1 33 TYR CE2 C 5.275 -1.517 9.220 1.00 . A A . 33 TYR CE2 1 1 7 14797 1 1 33 TYR CG C 3.028 -0.819 9.830 1.00 . A A . 33 TYR CG 1 1 7 14798 1 1 33 TYR CZ C 5.797 -0.374 9.830 1.00 . A A . 33 TYR CZ 1 1 7 14799 1 1 33 TYR H H 1.722 -3.396 10.780 1.00 . A A . 33 TYR H 1 1 7 14800 1 1 33 TYR HA H 1.490 -0.797 11.968 1.00 . A A . 33 TYR HA 1 1 7 14801 1 1 33 TYR HB2 H 1.271 -1.817 9.125 1.00 . A A . 33 TYR HB2 1 1 7 14802 1 1 33 TYR HB3 H 1.035 -0.120 9.526 1.00 . A A . 33 TYR HB3 1 1 7 14803 1 1 33 TYR HD1 H 2.898 1.037 10.912 1.00 . A A . 33 TYR HD1 1 1 7 14804 1 1 33 TYR HD2 H 3.490 -2.630 8.746 1.00 . A A . 33 TYR HD2 1 1 7 14805 1 1 33 TYR HE1 H 5.346 1.429 10.913 1.00 . A A . 33 TYR HE1 1 1 7 14806 1 1 33 TYR HE2 H 5.939 -2.222 8.749 1.00 . A A . 33 TYR HE2 1 1 7 14807 1 1 33 TYR HH H 7.322 0.728 9.498 1.00 . A A . 33 TYR HH 1 1 7 14808 1 1 33 TYR N N 1.404 -2.829 11.514 1.00 . A A . 33 TYR N 1 1 7 14809 1 1 33 TYR O O -0.986 -0.226 11.713 1.00 . A A . 33 TYR O 1 1 7 14810 1 1 33 TYR OH O 7.162 -0.159 9.827 1.00 . A A . 33 TYR OH 1 1 7 14811 1 1 34 MET C C -3.249 -2.830 12.189 1.00 . A A . 34 MET C 1 1 7 14812 1 1 34 MET CA C -2.684 -2.255 10.903 1.00 . A A . 34 MET CA 1 1 7 14813 1 1 34 MET CB C -3.223 -3.051 9.713 1.00 . A A . 34 MET CB 1 1 7 14814 1 1 34 MET CE C -4.792 -1.217 7.222 1.00 . A A . 34 MET CE 1 1 7 14815 1 1 34 MET CG C -2.673 -2.467 8.407 1.00 . A A . 34 MET CG 1 1 7 14816 1 1 34 MET H H -0.769 -3.114 10.586 1.00 . A A . 34 MET H 1 1 7 14817 1 1 34 MET HA H -3.017 -1.231 10.814 1.00 . A A . 34 MET HA 1 1 7 14818 1 1 34 MET HB2 H -2.915 -4.083 9.803 1.00 . A A . 34 MET HB2 1 1 7 14819 1 1 34 MET HB3 H -4.302 -2.998 9.701 1.00 . A A . 34 MET HB3 1 1 7 14820 1 1 34 MET HE1 H -5.248 -2.092 7.664 1.00 . A A . 34 MET HE1 1 1 7 14821 1 1 34 MET HE2 H -4.522 -1.424 6.196 1.00 . A A . 34 MET HE2 1 1 7 14822 1 1 34 MET HE3 H -5.489 -0.395 7.251 1.00 . A A . 34 MET HE3 1 1 7 14823 1 1 34 MET HG2 H -1.595 -2.436 8.463 1.00 . A A . 34 MET HG2 1 1 7 14824 1 1 34 MET HG3 H -2.970 -3.094 7.581 1.00 . A A . 34 MET HG3 1 1 7 14825 1 1 34 MET N N -1.219 -2.304 10.902 1.00 . A A . 34 MET N 1 1 7 14826 1 1 34 MET O O -4.014 -3.795 12.182 1.00 . A A . 34 MET O 1 1 7 14827 1 1 34 MET SD S -3.305 -0.783 8.160 1.00 . A A . 34 MET SD 1 1 7 14828 1 1 35 PHE C C -3.449 -4.186 14.747 1.00 . A A . 35 PHE C 1 1 7 14829 1 1 35 PHE CA C -3.349 -2.657 14.637 1.00 . A A . 35 PHE CA 1 1 7 14830 1 1 35 PHE CB C -4.719 -2.031 14.920 1.00 . A A . 35 PHE CB 1 1 7 14831 1 1 35 PHE CD1 C -4.700 0.270 13.867 1.00 . A A . 35 PHE CD1 1 1 7 14832 1 1 35 PHE CD2 C -4.307 0.082 16.253 1.00 . A A . 35 PHE CD2 1 1 7 14833 1 1 35 PHE CE1 C -4.559 1.660 13.953 1.00 . A A . 35 PHE CE1 1 1 7 14834 1 1 35 PHE CE2 C -4.167 1.473 16.338 1.00 . A A . 35 PHE CE2 1 1 7 14835 1 1 35 PHE CG C -4.574 -0.523 15.018 1.00 . A A . 35 PHE CG 1 1 7 14836 1 1 35 PHE CZ C -4.294 2.260 15.188 1.00 . A A . 35 PHE CZ 1 1 7 14837 1 1 35 PHE H H -2.268 -1.462 13.250 1.00 . A A . 35 PHE H 1 1 7 14838 1 1 35 PHE HA H -2.650 -2.305 15.380 1.00 . A A . 35 PHE HA 1 1 7 14839 1 1 35 PHE HB2 H -5.400 -2.280 14.120 1.00 . A A . 35 PHE HB2 1 1 7 14840 1 1 35 PHE HB3 H -5.106 -2.417 15.852 1.00 . A A . 35 PHE HB3 1 1 7 14841 1 1 35 PHE HD1 H -4.905 -0.194 12.912 1.00 . A A . 35 PHE HD1 1 1 7 14842 1 1 35 PHE HD2 H -4.210 -0.525 17.142 1.00 . A A . 35 PHE HD2 1 1 7 14843 1 1 35 PHE HE1 H -4.656 2.267 13.068 1.00 . A A . 35 PHE HE1 1 1 7 14844 1 1 35 PHE HE2 H -3.962 1.936 17.291 1.00 . A A . 35 PHE HE2 1 1 7 14845 1 1 35 PHE HZ H -4.187 3.333 15.256 1.00 . A A . 35 PHE HZ 1 1 7 14846 1 1 35 PHE N N -2.879 -2.225 13.313 1.00 . A A . 35 PHE N 1 1 7 14847 1 1 35 PHE O O -2.529 -4.850 15.227 1.00 . A A . 35 PHE O 1 1 7 14848 1 1 36 GLY C C -5.597 -6.719 13.191 1.00 . A A . 36 GLY C 1 1 7 14849 1 1 36 GLY CA C -4.774 -6.204 14.370 1.00 . A A . 36 GLY CA 1 1 7 14850 1 1 36 GLY H H -5.271 -4.179 13.932 1.00 . A A . 36 GLY H 1 1 7 14851 1 1 36 GLY HA2 H -3.819 -6.712 14.372 1.00 . A A . 36 GLY HA2 1 1 7 14852 1 1 36 GLY HA3 H -5.295 -6.437 15.285 1.00 . A A . 36 GLY HA3 1 1 7 14853 1 1 36 GLY N N -4.568 -4.751 14.305 1.00 . A A . 36 GLY N 1 1 7 14854 1 1 36 GLY O O -6.544 -7.484 13.375 1.00 . A A . 36 GLY O 1 1 7 14855 1 1 37 THR C C -5.293 -7.998 10.169 1.00 . A A . 37 THR C 1 1 7 14856 1 1 37 THR CA C -5.957 -6.760 10.772 1.00 . A A . 37 THR CA 1 1 7 14857 1 1 37 THR CB C -5.982 -5.636 9.724 1.00 . A A . 37 THR CB 1 1 7 14858 1 1 37 THR CG2 C -6.782 -6.087 8.494 1.00 . A A . 37 THR CG2 1 1 7 14859 1 1 37 THR H H -4.474 -5.707 11.893 1.00 . A A . 37 THR H 1 1 7 14860 1 1 37 THR HA H -6.979 -7.005 11.032 1.00 . A A . 37 THR HA 1 1 7 14861 1 1 37 THR HB H -4.974 -5.400 9.426 1.00 . A A . 37 THR HB 1 1 7 14862 1 1 37 THR HG1 H -6.066 -4.202 11.036 1.00 . A A . 37 THR HG1 1 1 7 14863 1 1 37 THR HG21 H -6.224 -6.836 7.954 1.00 . A A . 37 THR HG21 1 1 7 14864 1 1 37 THR HG22 H -6.964 -5.239 7.851 1.00 . A A . 37 THR HG22 1 1 7 14865 1 1 37 THR HG23 H -7.726 -6.504 8.809 1.00 . A A . 37 THR HG23 1 1 7 14866 1 1 37 THR N N -5.236 -6.317 11.976 1.00 . A A . 37 THR N 1 1 7 14867 1 1 37 THR O O -4.141 -7.968 9.738 1.00 . A A . 37 THR O 1 1 7 14868 1 1 37 THR OG1 O -6.596 -4.483 10.286 1.00 . A A . 37 THR OG1 1 1 7 14869 1 1 38 THR C C -5.649 -10.372 8.062 1.00 . A A . 38 THR C 1 1 7 14870 1 1 38 THR CA C -5.506 -10.354 9.577 1.00 . A A . 38 THR CA 1 1 7 14871 1 1 38 THR CB C -6.260 -11.547 10.169 1.00 . A A . 38 THR CB 1 1 7 14872 1 1 38 THR CG2 C -5.638 -12.857 9.673 1.00 . A A . 38 THR CG2 1 1 7 14873 1 1 38 THR H H -6.944 -9.075 10.490 1.00 . A A . 38 THR H 1 1 7 14874 1 1 38 THR HA H -4.459 -10.446 9.829 1.00 . A A . 38 THR HA 1 1 7 14875 1 1 38 THR HB H -7.291 -11.505 9.860 1.00 . A A . 38 THR HB 1 1 7 14876 1 1 38 THR HG1 H -5.326 -11.822 11.853 1.00 . A A . 38 THR HG1 1 1 7 14877 1 1 38 THR HG21 H -5.829 -12.968 8.616 1.00 . A A . 38 THR HG21 1 1 7 14878 1 1 38 THR HG22 H -6.077 -13.687 10.205 1.00 . A A . 38 THR HG22 1 1 7 14879 1 1 38 THR HG23 H -4.572 -12.842 9.847 1.00 . A A . 38 THR HG23 1 1 7 14880 1 1 38 THR N N -6.032 -9.102 10.133 1.00 . A A . 38 THR N 1 1 7 14881 1 1 38 THR O O -6.747 -10.202 7.531 1.00 . A A . 38 THR O 1 1 7 14882 1 1 38 THR OG1 O -6.188 -11.493 11.587 1.00 . A A . 38 THR OG1 1 1 7 14883 1 1 39 VAL C C -3.763 -11.856 5.397 1.00 . A A . 39 VAL C 1 1 7 14884 1 1 39 VAL CA C -4.527 -10.627 5.896 1.00 . A A . 39 VAL CA 1 1 7 14885 1 1 39 VAL CB C -3.880 -9.336 5.348 1.00 . A A . 39 VAL CB 1 1 7 14886 1 1 39 VAL CG1 C -2.360 -9.354 5.578 1.00 . A A . 39 VAL CG1 1 1 7 14887 1 1 39 VAL CG2 C -4.164 -9.217 3.843 1.00 . A A . 39 VAL CG2 1 1 7 14888 1 1 39 VAL H H -3.694 -10.712 7.851 1.00 . A A . 39 VAL H 1 1 7 14889 1 1 39 VAL HA H -5.542 -10.692 5.530 1.00 . A A . 39 VAL HA 1 1 7 14890 1 1 39 VAL HB H -4.301 -8.487 5.861 1.00 . A A . 39 VAL HB 1 1 7 14891 1 1 39 VAL HG11 H -1.893 -10.010 4.861 1.00 . A A . 39 VAL HG11 1 1 7 14892 1 1 39 VAL HG12 H -2.150 -9.709 6.578 1.00 . A A . 39 VAL HG12 1 1 7 14893 1 1 39 VAL HG13 H -1.960 -8.357 5.461 1.00 . A A . 39 VAL HG13 1 1 7 14894 1 1 39 VAL HG21 H -5.227 -9.112 3.680 1.00 . A A . 39 VAL HG21 1 1 7 14895 1 1 39 VAL HG22 H -3.811 -10.105 3.343 1.00 . A A . 39 VAL HG22 1 1 7 14896 1 1 39 VAL HG23 H -3.652 -8.354 3.445 1.00 . A A . 39 VAL HG23 1 1 7 14897 1 1 39 VAL N N -4.536 -10.584 7.367 1.00 . A A . 39 VAL N 1 1 7 14898 1 1 39 VAL O O -2.773 -12.280 5.992 1.00 . A A . 39 VAL O 1 1 7 14899 1 1 40 VAL C C -3.124 -13.319 2.272 1.00 . A A . 40 VAL C 1 1 7 14900 1 1 40 VAL CA C -3.581 -13.616 3.697 1.00 . A A . 40 VAL CA 1 1 7 14901 1 1 40 VAL CB C -4.567 -14.790 3.688 1.00 . A A . 40 VAL CB 1 1 7 14902 1 1 40 VAL CG1 C -3.884 -16.039 3.111 1.00 . A A . 40 VAL CG1 1 1 7 14903 1 1 40 VAL CG2 C -5.027 -15.072 5.122 1.00 . A A . 40 VAL CG2 1 1 7 14904 1 1 40 VAL H H -5.015 -12.048 3.855 1.00 . A A . 40 VAL H 1 1 7 14905 1 1 40 VAL HA H -2.714 -13.905 4.279 1.00 . A A . 40 VAL HA 1 1 7 14906 1 1 40 VAL HB H -5.421 -14.532 3.079 1.00 . A A . 40 VAL HB 1 1 7 14907 1 1 40 VAL HG11 H -3.715 -15.901 2.055 1.00 . A A . 40 VAL HG11 1 1 7 14908 1 1 40 VAL HG12 H -4.519 -16.900 3.262 1.00 . A A . 40 VAL HG12 1 1 7 14909 1 1 40 VAL HG13 H -2.939 -16.198 3.610 1.00 . A A . 40 VAL HG13 1 1 7 14910 1 1 40 VAL HG21 H -5.509 -14.192 5.527 1.00 . A A . 40 VAL HG21 1 1 7 14911 1 1 40 VAL HG22 H -4.172 -15.325 5.732 1.00 . A A . 40 VAL HG22 1 1 7 14912 1 1 40 VAL HG23 H -5.724 -15.896 5.121 1.00 . A A . 40 VAL HG23 1 1 7 14913 1 1 40 VAL N N -4.222 -12.428 4.290 1.00 . A A . 40 VAL N 1 1 7 14914 1 1 40 VAL O O -3.882 -12.805 1.449 1.00 . A A . 40 VAL O 1 1 7 14915 1 1 41 SER C C -0.220 -14.414 0.306 1.00 . A A . 41 SER C 1 1 7 14916 1 1 41 SER CA C -1.320 -13.413 0.634 1.00 . A A . 41 SER CA 1 1 7 14917 1 1 41 SER CB C -0.739 -12.000 0.560 1.00 . A A . 41 SER CB 1 1 7 14918 1 1 41 SER H H -1.317 -14.061 2.672 1.00 . A A . 41 SER H 1 1 7 14919 1 1 41 SER HA H -2.106 -13.499 -0.112 1.00 . A A . 41 SER HA 1 1 7 14920 1 1 41 SER HB2 H -1.482 -11.283 0.864 1.00 . A A . 41 SER HB2 1 1 7 14921 1 1 41 SER HB3 H 0.116 -11.930 1.221 1.00 . A A . 41 SER HB3 1 1 7 14922 1 1 41 SER HG H -0.159 -12.558 -1.214 1.00 . A A . 41 SER HG 1 1 7 14923 1 1 41 SER N N -1.872 -13.654 1.977 1.00 . A A . 41 SER N 1 1 7 14924 1 1 41 SER O O 0.690 -14.618 1.110 1.00 . A A . 41 SER O 1 1 7 14925 1 1 41 SER OG O -0.347 -11.721 -0.777 1.00 . A A . 41 SER OG 1 1 7 14926 1 1 42 ASP C C 1.955 -15.240 -1.770 1.00 . A A . 42 ASP C 1 1 7 14927 1 1 42 ASP CA C 0.689 -15.984 -1.330 1.00 . A A . 42 ASP CA 1 1 7 14928 1 1 42 ASP CB C 0.119 -16.780 -2.510 1.00 . A A . 42 ASP CB 1 1 7 14929 1 1 42 ASP CG C -1.010 -17.697 -2.038 1.00 . A A . 42 ASP CG 1 1 7 14930 1 1 42 ASP H H -1.064 -14.795 -1.450 1.00 . A A . 42 ASP H 1 1 7 14931 1 1 42 ASP HA H 0.931 -16.666 -0.526 1.00 . A A . 42 ASP HA 1 1 7 14932 1 1 42 ASP HB2 H -0.269 -16.091 -3.245 1.00 . A A . 42 ASP HB2 1 1 7 14933 1 1 42 ASP HB3 H 0.900 -17.376 -2.954 1.00 . A A . 42 ASP HB3 1 1 7 14934 1 1 42 ASP N N -0.305 -15.020 -0.874 1.00 . A A . 42 ASP N 1 1 7 14935 1 1 42 ASP O O 3.045 -15.805 -1.871 1.00 . A A . 42 ASP O 1 1 7 14936 1 1 42 ASP OD1 O -1.159 -17.856 -0.839 1.00 . A A . 42 ASP OD1 1 1 7 14937 1 1 42 ASP OD2 O -1.709 -18.227 -2.887 1.00 . A A . 42 ASP OD2 1 1 7 14938 1 1 43 TRP C C 3.387 -13.458 -3.874 1.00 . A A . 43 TRP C 1 1 7 14939 1 1 43 TRP CA C 2.897 -13.084 -2.470 1.00 . A A . 43 TRP CA 1 1 7 14940 1 1 43 TRP CB C 4.078 -13.156 -1.479 1.00 . A A . 43 TRP CB 1 1 7 14941 1 1 43 TRP CD1 C 2.677 -12.444 0.507 1.00 . A A . 43 TRP CD1 1 1 7 14942 1 1 43 TRP CD2 C 3.967 -14.236 0.939 1.00 . A A . 43 TRP CD2 1 1 7 14943 1 1 43 TRP CE2 C 3.254 -13.957 2.127 1.00 . A A . 43 TRP CE2 1 1 7 14944 1 1 43 TRP CE3 C 4.859 -15.324 0.939 1.00 . A A . 43 TRP CE3 1 1 7 14945 1 1 43 TRP CG C 3.582 -13.265 -0.075 1.00 . A A . 43 TRP CG 1 1 7 14946 1 1 43 TRP CH2 C 4.311 -15.809 3.260 1.00 . A A . 43 TRP CH2 1 1 7 14947 1 1 43 TRP CZ2 C 3.421 -14.731 3.277 1.00 . A A . 43 TRP CZ2 1 1 7 14948 1 1 43 TRP CZ3 C 5.029 -16.104 2.094 1.00 . A A . 43 TRP CZ3 1 1 7 14949 1 1 43 TRP H H 0.902 -13.566 -1.934 1.00 . A A . 43 TRP H 1 1 7 14950 1 1 43 TRP HA H 2.532 -12.069 -2.496 1.00 . A A . 43 TRP HA 1 1 7 14951 1 1 43 TRP HB2 H 4.688 -14.020 -1.698 1.00 . A A . 43 TRP HB2 1 1 7 14952 1 1 43 TRP HB3 H 4.683 -12.264 -1.573 1.00 . A A . 43 TRP HB3 1 1 7 14953 1 1 43 TRP HD1 H 2.188 -11.608 0.029 1.00 . A A . 43 TRP HD1 1 1 7 14954 1 1 43 TRP HE1 H 1.870 -12.431 2.456 1.00 . A A . 43 TRP HE1 1 1 7 14955 1 1 43 TRP HE3 H 5.416 -15.559 0.046 1.00 . A A . 43 TRP HE3 1 1 7 14956 1 1 43 TRP HH2 H 4.446 -16.412 4.145 1.00 . A A . 43 TRP HH2 1 1 7 14957 1 1 43 TRP HZ2 H 2.869 -14.502 4.172 1.00 . A A . 43 TRP HZ2 1 1 7 14958 1 1 43 TRP HZ3 H 5.716 -16.937 2.083 1.00 . A A . 43 TRP HZ3 1 1 7 14959 1 1 43 TRP N N 1.799 -13.948 -2.038 1.00 . A A . 43 TRP N 1 1 7 14960 1 1 43 TRP NE1 N 2.479 -12.855 1.815 1.00 . A A . 43 TRP NE1 1 1 7 14961 1 1 43 TRP O O 4.591 -13.545 -4.115 1.00 . A A . 43 TRP O 1 1 7 14962 1 1 44 LYS C C 1.821 -13.502 -7.197 1.00 . A A . 44 LYS C 1 1 7 14963 1 1 44 LYS CA C 2.840 -14.037 -6.186 1.00 . A A . 44 LYS CA 1 1 7 14964 1 1 44 LYS CB C 2.977 -15.562 -6.307 1.00 . A A . 44 LYS CB 1 1 7 14965 1 1 44 LYS CD C 1.777 -17.761 -6.288 1.00 . A A . 44 LYS CD 1 1 7 14966 1 1 44 LYS CE C 0.394 -18.419 -6.278 1.00 . A A . 44 LYS CE 1 1 7 14967 1 1 44 LYS CG C 1.629 -16.255 -6.054 1.00 . A A . 44 LYS CG 1 1 7 14968 1 1 44 LYS H H 1.522 -13.594 -4.566 1.00 . A A . 44 LYS H 1 1 7 14969 1 1 44 LYS HA H 3.798 -13.594 -6.422 1.00 . A A . 44 LYS HA 1 1 7 14970 1 1 44 LYS HB2 H 3.335 -15.814 -7.296 1.00 . A A . 44 LYS HB2 1 1 7 14971 1 1 44 LYS HB3 H 3.693 -15.906 -5.576 1.00 . A A . 44 LYS HB3 1 1 7 14972 1 1 44 LYS HD2 H 2.246 -17.932 -7.247 1.00 . A A . 44 LYS HD2 1 1 7 14973 1 1 44 LYS HD3 H 2.384 -18.190 -5.508 1.00 . A A . 44 LYS HD3 1 1 7 14974 1 1 44 LYS HE2 H -0.198 -18.022 -7.088 1.00 . A A . 44 LYS HE2 1 1 7 14975 1 1 44 LYS HE3 H 0.502 -19.487 -6.400 1.00 . A A . 44 LYS HE3 1 1 7 14976 1 1 44 LYS HG2 H 1.331 -16.086 -5.031 1.00 . A A . 44 LYS HG2 1 1 7 14977 1 1 44 LYS HG3 H 0.879 -15.863 -6.722 1.00 . A A . 44 LYS HG3 1 1 7 14978 1 1 44 LYS HZ1 H 0.219 -18.621 -4.216 1.00 . A A . 44 LYS HZ1 1 1 7 14979 1 1 44 LYS HZ2 H -1.262 -18.466 -5.025 1.00 . A A . 44 LYS HZ2 1 1 7 14980 1 1 44 LYS HZ3 H -0.267 -17.107 -4.808 1.00 . A A . 44 LYS HZ3 1 1 7 14981 1 1 44 LYS N N 2.469 -13.677 -4.810 1.00 . A A . 44 LYS N 1 1 7 14982 1 1 44 LYS NZ N -0.280 -18.132 -4.984 1.00 . A A . 44 LYS NZ 1 1 7 14983 1 1 44 LYS O O 0.663 -13.247 -6.868 1.00 . A A . 44 LYS O 1 1 7 14984 1 1 45 GLU C C 0.032 -13.519 -9.552 1.00 . A A . 45 GLU C 1 1 7 14985 1 1 45 GLU CA C 1.386 -12.806 -9.503 1.00 . A A . 45 GLU CA 1 1 7 14986 1 1 45 GLU CB C 2.091 -12.946 -10.863 1.00 . A A . 45 GLU CB 1 1 7 14987 1 1 45 GLU CD C 0.056 -12.815 -12.368 1.00 . A A . 45 GLU CD 1 1 7 14988 1 1 45 GLU CG C 1.358 -12.129 -11.953 1.00 . A A . 45 GLU CG 1 1 7 14989 1 1 45 GLU H H 3.185 -13.546 -8.647 1.00 . A A . 45 GLU H 1 1 7 14990 1 1 45 GLU HA H 1.215 -11.762 -9.314 1.00 . A A . 45 GLU HA 1 1 7 14991 1 1 45 GLU HB2 H 3.105 -12.586 -10.773 1.00 . A A . 45 GLU HB2 1 1 7 14992 1 1 45 GLU HB3 H 2.112 -13.985 -11.149 1.00 . A A . 45 GLU HB3 1 1 7 14993 1 1 45 GLU HG2 H 1.138 -11.141 -11.581 1.00 . A A . 45 GLU HG2 1 1 7 14994 1 1 45 GLU HG3 H 1.999 -12.044 -12.820 1.00 . A A . 45 GLU HG3 1 1 7 14995 1 1 45 GLU N N 2.252 -13.326 -8.443 1.00 . A A . 45 GLU N 1 1 7 14996 1 1 45 GLU O O -0.051 -14.746 -9.618 1.00 . A A . 45 GLU O 1 1 7 14997 1 1 45 GLU OE1 O 0.004 -14.033 -12.310 1.00 . A A . 45 GLU OE1 1 1 7 14998 1 1 45 GLU OE2 O -0.873 -12.114 -12.729 1.00 . A A . 45 GLU OE2 1 1 7 14999 1 1 46 GLY C C -2.887 -13.761 -8.246 1.00 . A A . 46 GLY C 1 1 7 15000 1 1 46 GLY CA C -2.401 -13.258 -9.598 1.00 . A A . 46 GLY CA 1 1 7 15001 1 1 46 GLY H H -0.898 -11.761 -9.477 1.00 . A A . 46 GLY H 1 1 7 15002 1 1 46 GLY HA2 H -3.060 -12.473 -9.934 1.00 . A A . 46 GLY HA2 1 1 7 15003 1 1 46 GLY HA3 H -2.435 -14.070 -10.309 1.00 . A A . 46 GLY HA3 1 1 7 15004 1 1 46 GLY N N -1.036 -12.730 -9.530 1.00 . A A . 46 GLY N 1 1 7 15005 1 1 46 GLY O O -4.001 -14.271 -8.125 1.00 . A A . 46 GLY O 1 1 7 15006 1 1 47 SER C C -3.616 -13.283 -5.340 1.00 . A A . 47 SER C 1 1 7 15007 1 1 47 SER CA C -2.436 -14.074 -5.890 1.00 . A A . 47 SER CA 1 1 7 15008 1 1 47 SER CB C -1.258 -13.925 -4.932 1.00 . A A . 47 SER CB 1 1 7 15009 1 1 47 SER H H -1.178 -13.209 -7.362 1.00 . A A . 47 SER H 1 1 7 15010 1 1 47 SER HA H -2.709 -15.113 -5.945 1.00 . A A . 47 SER HA 1 1 7 15011 1 1 47 SER HB2 H -0.492 -14.627 -5.191 1.00 . A A . 47 SER HB2 1 1 7 15012 1 1 47 SER HB3 H -0.860 -12.922 -5.002 1.00 . A A . 47 SER HB3 1 1 7 15013 1 1 47 SER HG H -1.886 -15.126 -3.532 1.00 . A A . 47 SER HG 1 1 7 15014 1 1 47 SER N N -2.055 -13.620 -7.219 1.00 . A A . 47 SER N 1 1 7 15015 1 1 47 SER O O -3.633 -12.052 -5.382 1.00 . A A . 47 SER O 1 1 7 15016 1 1 47 SER OG O -1.701 -14.184 -3.605 1.00 . A A . 47 SER OG 1 1 7 15017 1 1 48 GLN C C -5.455 -12.963 -2.795 1.00 . A A . 48 GLN C 1 1 7 15018 1 1 48 GLN CA C -5.778 -13.376 -4.224 1.00 . A A . 48 GLN CA 1 1 7 15019 1 1 48 GLN CB C -6.968 -14.346 -4.234 1.00 . A A . 48 GLN CB 1 1 7 15020 1 1 48 GLN CD C -9.440 -14.538 -3.828 1.00 . A A . 48 GLN CD 1 1 7 15021 1 1 48 GLN CG C -8.217 -13.636 -3.693 1.00 . A A . 48 GLN CG 1 1 7 15022 1 1 48 GLN H H -4.518 -14.986 -4.811 1.00 . A A . 48 GLN H 1 1 7 15023 1 1 48 GLN HA H -6.040 -12.491 -4.793 1.00 . A A . 48 GLN HA 1 1 7 15024 1 1 48 GLN HB2 H -7.152 -14.677 -5.247 1.00 . A A . 48 GLN HB2 1 1 7 15025 1 1 48 GLN HB3 H -6.743 -15.198 -3.612 1.00 . A A . 48 GLN HB3 1 1 7 15026 1 1 48 GLN HE21 H -10.616 -13.087 -4.510 1.00 . A A . 48 GLN HE21 1 1 7 15027 1 1 48 GLN HE22 H -11.356 -14.609 -4.358 1.00 . A A . 48 GLN HE22 1 1 7 15028 1 1 48 GLN HG2 H -8.069 -13.393 -2.651 1.00 . A A . 48 GLN HG2 1 1 7 15029 1 1 48 GLN HG3 H -8.382 -12.727 -4.251 1.00 . A A . 48 GLN HG3 1 1 7 15030 1 1 48 GLN N N -4.596 -14.009 -4.811 1.00 . A A . 48 GLN N 1 1 7 15031 1 1 48 GLN NE2 N -10.564 -14.036 -4.267 1.00 . A A . 48 GLN NE2 1 1 7 15032 1 1 48 GLN O O -4.729 -13.656 -2.083 1.00 . A A . 48 GLN O 1 1 7 15033 1 1 48 GLN OE1 O -9.373 -15.728 -3.522 1.00 . A A . 48 GLN OE1 1 1 7 15034 1 1 49 ILE C C -7.045 -10.866 -0.343 1.00 . A A . 49 ILE C 1 1 7 15035 1 1 49 ILE CA C -5.745 -11.326 -0.998 1.00 . A A . 49 ILE CA 1 1 7 15036 1 1 49 ILE CB C -4.733 -10.169 -1.022 1.00 . A A . 49 ILE CB 1 1 7 15037 1 1 49 ILE CD1 C -2.443 -9.497 -1.789 1.00 . A A . 49 ILE CD1 1 1 7 15038 1 1 49 ILE CG1 C -3.413 -10.667 -1.624 1.00 . A A . 49 ILE CG1 1 1 7 15039 1 1 49 ILE CG2 C -4.475 -9.670 0.415 1.00 . A A . 49 ILE CG2 1 1 7 15040 1 1 49 ILE H H -6.563 -11.314 -2.973 1.00 . A A . 49 ILE H 1 1 7 15041 1 1 49 ILE HA H -5.333 -12.119 -0.386 1.00 . A A . 49 ILE HA 1 1 7 15042 1 1 49 ILE HB H -5.122 -9.366 -1.621 1.00 . A A . 49 ILE HB 1 1 7 15043 1 1 49 ILE HD11 H -2.168 -9.117 -0.817 1.00 . A A . 49 ILE HD11 1 1 7 15044 1 1 49 ILE HD12 H -2.918 -8.712 -2.360 1.00 . A A . 49 ILE HD12 1 1 7 15045 1 1 49 ILE HD13 H -1.561 -9.835 -2.305 1.00 . A A . 49 ILE HD13 1 1 7 15046 1 1 49 ILE HG12 H -2.977 -11.410 -0.976 1.00 . A A . 49 ILE HG12 1 1 7 15047 1 1 49 ILE HG13 H -3.601 -11.105 -2.593 1.00 . A A . 49 ILE HG13 1 1 7 15048 1 1 49 ILE HG21 H -4.134 -10.490 1.021 1.00 . A A . 49 ILE HG21 1 1 7 15049 1 1 49 ILE HG22 H -5.383 -9.268 0.838 1.00 . A A . 49 ILE HG22 1 1 7 15050 1 1 49 ILE HG23 H -3.720 -8.898 0.406 1.00 . A A . 49 ILE HG23 1 1 7 15051 1 1 49 ILE N N -5.991 -11.827 -2.363 1.00 . A A . 49 ILE N 1 1 7 15052 1 1 49 ILE O O -7.870 -10.185 -0.949 1.00 . A A . 49 ILE O 1 1 7 15053 1 1 50 VAL C C -8.013 -10.250 3.026 1.00 . A A . 50 VAL C 1 1 7 15054 1 1 50 VAL CA C -8.407 -10.874 1.691 1.00 . A A . 50 VAL CA 1 1 7 15055 1 1 50 VAL CB C -9.296 -12.102 1.934 1.00 . A A . 50 VAL CB 1 1 7 15056 1 1 50 VAL CG1 C -10.555 -11.684 2.715 1.00 . A A . 50 VAL CG1 1 1 7 15057 1 1 50 VAL CG2 C -9.705 -12.706 0.587 1.00 . A A . 50 VAL CG2 1 1 7 15058 1 1 50 VAL H H -6.515 -11.791 1.347 1.00 . A A . 50 VAL H 1 1 7 15059 1 1 50 VAL HA H -8.986 -10.140 1.142 1.00 . A A . 50 VAL HA 1 1 7 15060 1 1 50 VAL HB H -8.744 -12.834 2.506 1.00 . A A . 50 VAL HB 1 1 7 15061 1 1 50 VAL HG11 H -11.263 -12.501 2.728 1.00 . A A . 50 VAL HG11 1 1 7 15062 1 1 50 VAL HG12 H -11.009 -10.825 2.239 1.00 . A A . 50 VAL HG12 1 1 7 15063 1 1 50 VAL HG13 H -10.285 -11.431 3.728 1.00 . A A . 50 VAL HG13 1 1 7 15064 1 1 50 VAL HG21 H -8.822 -12.921 0.004 1.00 . A A . 50 VAL HG21 1 1 7 15065 1 1 50 VAL HG22 H -10.327 -12.003 0.051 1.00 . A A . 50 VAL HG22 1 1 7 15066 1 1 50 VAL HG23 H -10.258 -13.618 0.754 1.00 . A A . 50 VAL HG23 1 1 7 15067 1 1 50 VAL N N -7.209 -11.248 0.919 1.00 . A A . 50 VAL N 1 1 7 15068 1 1 50 VAL O O -7.054 -10.672 3.672 1.00 . A A . 50 VAL O 1 1 7 15069 1 1 51 TRP C C -9.692 -8.719 5.654 1.00 . A A . 51 TRP C 1 1 7 15070 1 1 51 TRP CA C -8.509 -8.542 4.713 1.00 . A A . 51 TRP CA 1 1 7 15071 1 1 51 TRP CB C -8.300 -7.042 4.474 1.00 . A A . 51 TRP CB 1 1 7 15072 1 1 51 TRP CD1 C -5.864 -6.405 4.215 1.00 . A A . 51 TRP CD1 1 1 7 15073 1 1 51 TRP CD2 C -6.840 -6.918 2.256 1.00 . A A . 51 TRP CD2 1 1 7 15074 1 1 51 TRP CE2 C -5.501 -6.572 1.963 1.00 . A A . 51 TRP CE2 1 1 7 15075 1 1 51 TRP CE3 C -7.677 -7.286 1.189 1.00 . A A . 51 TRP CE3 1 1 7 15076 1 1 51 TRP CG C -7.047 -6.803 3.691 1.00 . A A . 51 TRP CG 1 1 7 15077 1 1 51 TRP CH2 C -5.858 -6.955 -0.390 1.00 . A A . 51 TRP CH2 1 1 7 15078 1 1 51 TRP CZ2 C -5.011 -6.588 0.659 1.00 . A A . 51 TRP CZ2 1 1 7 15079 1 1 51 TRP CZ3 C -7.188 -7.305 -0.125 1.00 . A A . 51 TRP CZ3 1 1 7 15080 1 1 51 TRP H H -9.521 -8.945 2.878 1.00 . A A . 51 TRP H 1 1 7 15081 1 1 51 TRP HA H -7.623 -8.945 5.192 1.00 . A A . 51 TRP HA 1 1 7 15082 1 1 51 TRP HB2 H -9.140 -6.648 3.926 1.00 . A A . 51 TRP HB2 1 1 7 15083 1 1 51 TRP HB3 H -8.229 -6.533 5.425 1.00 . A A . 51 TRP HB3 1 1 7 15084 1 1 51 TRP HD1 H -5.669 -6.225 5.262 1.00 . A A . 51 TRP HD1 1 1 7 15085 1 1 51 TRP HE1 H -4.011 -5.988 3.302 1.00 . A A . 51 TRP HE1 1 1 7 15086 1 1 51 TRP HE3 H -8.702 -7.563 1.383 1.00 . A A . 51 TRP HE3 1 1 7 15087 1 1 51 TRP HH2 H -5.486 -6.970 -1.404 1.00 . A A . 51 TRP HH2 1 1 7 15088 1 1 51 TRP HZ2 H -3.988 -6.317 0.460 1.00 . A A . 51 TRP HZ2 1 1 7 15089 1 1 51 TRP HZ3 H -7.841 -7.588 -0.938 1.00 . A A . 51 TRP HZ3 1 1 7 15090 1 1 51 TRP N N -8.770 -9.237 3.437 1.00 . A A . 51 TRP N 1 1 7 15091 1 1 51 TRP NE1 N -4.945 -6.266 3.192 1.00 . A A . 51 TRP NE1 1 1 7 15092 1 1 51 TRP O O -10.824 -8.365 5.321 1.00 . A A . 51 TRP O 1 1 7 15093 1 1 52 LYS C C -10.520 -8.305 8.816 1.00 . A A . 52 LYS C 1 1 7 15094 1 1 52 LYS CA C -10.511 -9.461 7.825 1.00 . A A . 52 LYS CA 1 1 7 15095 1 1 52 LYS CB C -10.308 -10.780 8.575 1.00 . A A . 52 LYS CB 1 1 7 15096 1 1 52 LYS CD C -11.330 -12.340 10.280 1.00 . A A . 52 LYS CD 1 1 7 15097 1 1 52 LYS CE C -11.324 -13.598 9.396 1.00 . A A . 52 LYS CE 1 1 7 15098 1 1 52 LYS CG C -11.547 -11.075 9.438 1.00 . A A . 52 LYS CG 1 1 7 15099 1 1 52 LYS H H -8.521 -9.524 7.054 1.00 . A A . 52 LYS H 1 1 7 15100 1 1 52 LYS HA H -11.471 -9.494 7.320 1.00 . A A . 52 LYS HA 1 1 7 15101 1 1 52 LYS HB2 H -10.164 -11.573 7.858 1.00 . A A . 52 LYS HB2 1 1 7 15102 1 1 52 LYS HB3 H -9.439 -10.705 9.209 1.00 . A A . 52 LYS HB3 1 1 7 15103 1 1 52 LYS HD2 H -10.386 -12.261 10.797 1.00 . A A . 52 LYS HD2 1 1 7 15104 1 1 52 LYS HD3 H -12.125 -12.421 11.005 1.00 . A A . 52 LYS HD3 1 1 7 15105 1 1 52 LYS HE2 H -12.141 -13.562 8.691 1.00 . A A . 52 LYS HE2 1 1 7 15106 1 1 52 LYS HE3 H -10.390 -13.666 8.862 1.00 . A A . 52 LYS HE3 1 1 7 15107 1 1 52 LYS HG2 H -11.734 -10.240 10.097 1.00 . A A . 52 LYS HG2 1 1 7 15108 1 1 52 LYS HG3 H -12.403 -11.216 8.796 1.00 . A A . 52 LYS HG3 1 1 7 15109 1 1 52 LYS HZ1 H -12.170 -15.445 9.839 1.00 . A A . 52 LYS HZ1 1 1 7 15110 1 1 52 LYS HZ2 H -11.807 -14.505 11.203 1.00 . A A . 52 LYS HZ2 1 1 7 15111 1 1 52 LYS HZ3 H -10.559 -15.279 10.351 1.00 . A A . 52 LYS HZ3 1 1 7 15112 1 1 52 LYS N N -9.439 -9.260 6.842 1.00 . A A . 52 LYS N 1 1 7 15113 1 1 52 LYS NZ N -11.476 -14.797 10.262 1.00 . A A . 52 LYS NZ 1 1 7 15114 1 1 52 LYS O O -9.502 -7.985 9.429 1.00 . A A . 52 LYS O 1 1 7 15115 1 1 53 GLY C C -13.257 -6.350 10.309 1.00 . A A . 53 GLY C 1 1 7 15116 1 1 53 GLY CA C -11.810 -6.553 9.896 1.00 . A A . 53 GLY CA 1 1 7 15117 1 1 53 GLY H H -12.460 -7.976 8.459 1.00 . A A . 53 GLY H 1 1 7 15118 1 1 53 GLY HA2 H -11.215 -6.737 10.781 1.00 . A A . 53 GLY HA2 1 1 7 15119 1 1 53 GLY HA3 H -11.456 -5.658 9.411 1.00 . A A . 53 GLY HA3 1 1 7 15120 1 1 53 GLY N N -11.682 -7.678 8.973 1.00 . A A . 53 GLY N 1 1 7 15121 1 1 53 GLY O O -14.155 -7.059 9.853 1.00 . A A . 53 GLY O 1 1 7 15122 1 1 54 GLU C C -15.127 -3.575 11.504 1.00 . A A . 54 GLU C 1 1 7 15123 1 1 54 GLU CA C -14.837 -5.062 11.669 1.00 . A A . 54 GLU CA 1 1 7 15124 1 1 54 GLU CB C -14.955 -5.469 13.144 1.00 . A A . 54 GLU CB 1 1 7 15125 1 1 54 GLU CD C -16.536 -5.757 15.066 1.00 . A A . 54 GLU CD 1 1 7 15126 1 1 54 GLU CG C -16.405 -5.315 13.612 1.00 . A A . 54 GLU CG 1 1 7 15127 1 1 54 GLU H H -12.727 -4.845 11.504 1.00 . A A . 54 GLU H 1 1 7 15128 1 1 54 GLU HA H -15.574 -5.607 11.100 1.00 . A A . 54 GLU HA 1 1 7 15129 1 1 54 GLU HB2 H -14.648 -6.500 13.255 1.00 . A A . 54 GLU HB2 1 1 7 15130 1 1 54 GLU HB3 H -14.317 -4.838 13.743 1.00 . A A . 54 GLU HB3 1 1 7 15131 1 1 54 GLU HG2 H -16.705 -4.282 13.524 1.00 . A A . 54 GLU HG2 1 1 7 15132 1 1 54 GLU HG3 H -17.046 -5.928 12.997 1.00 . A A . 54 GLU HG3 1 1 7 15133 1 1 54 GLU N N -13.488 -5.372 11.179 1.00 . A A . 54 GLU N 1 1 7 15134 1 1 54 GLU O O -14.289 -2.719 11.790 1.00 . A A . 54 GLU O 1 1 7 15135 1 1 54 GLU OE1 O -15.713 -5.343 15.867 1.00 . A A . 54 GLU OE1 1 1 7 15136 1 1 54 GLU OE2 O -17.455 -6.502 15.359 1.00 . A A . 54 GLU OE2 1 1 7 15137 1 1 55 TRP C C -18.177 -1.653 11.279 1.00 . A A . 55 TRP C 1 1 7 15138 1 1 55 TRP CA C -16.738 -1.863 10.820 1.00 . A A . 55 TRP CA 1 1 7 15139 1 1 55 TRP CB C -16.599 -1.525 9.328 1.00 . A A . 55 TRP CB 1 1 7 15140 1 1 55 TRP CD1 C -16.406 0.973 9.697 1.00 . A A . 55 TRP CD1 1 1 7 15141 1 1 55 TRP CD2 C -17.941 0.450 8.136 1.00 . A A . 55 TRP CD2 1 1 7 15142 1 1 55 TRP CE2 C -17.926 1.862 8.237 1.00 . A A . 55 TRP CE2 1 1 7 15143 1 1 55 TRP CE3 C -18.830 -0.139 7.215 1.00 . A A . 55 TRP CE3 1 1 7 15144 1 1 55 TRP CG C -16.964 -0.093 9.077 1.00 . A A . 55 TRP CG 1 1 7 15145 1 1 55 TRP CH2 C -19.636 2.063 6.548 1.00 . A A . 55 TRP CH2 1 1 7 15146 1 1 55 TRP CZ2 C -18.761 2.663 7.457 1.00 . A A . 55 TRP CZ2 1 1 7 15147 1 1 55 TRP CZ3 C -19.672 0.666 6.426 1.00 . A A . 55 TRP CZ3 1 1 7 15148 1 1 55 TRP H H -16.953 -3.984 10.824 1.00 . A A . 55 TRP H 1 1 7 15149 1 1 55 TRP HA H -16.098 -1.200 11.388 1.00 . A A . 55 TRP HA 1 1 7 15150 1 1 55 TRP HB2 H -15.577 -1.687 9.022 1.00 . A A . 55 TRP HB2 1 1 7 15151 1 1 55 TRP HB3 H -17.248 -2.168 8.753 1.00 . A A . 55 TRP HB3 1 1 7 15152 1 1 55 TRP HD1 H -15.645 0.929 10.456 1.00 . A A . 55 TRP HD1 1 1 7 15153 1 1 55 TRP HE1 H -16.747 3.040 9.486 1.00 . A A . 55 TRP HE1 1 1 7 15154 1 1 55 TRP HE3 H -18.865 -1.213 7.113 1.00 . A A . 55 TRP HE3 1 1 7 15155 1 1 55 TRP HH2 H -20.285 2.676 5.938 1.00 . A A . 55 TRP HH2 1 1 7 15156 1 1 55 TRP HZ2 H -18.731 3.738 7.554 1.00 . A A . 55 TRP HZ2 1 1 7 15157 1 1 55 TRP HZ3 H -20.349 0.206 5.721 1.00 . A A . 55 TRP HZ3 1 1 7 15158 1 1 55 TRP N N -16.328 -3.258 11.036 1.00 . A A . 55 TRP N 1 1 7 15159 1 1 55 TRP NE1 N -16.976 2.130 9.201 1.00 . A A . 55 TRP NE1 1 1 7 15160 1 1 55 TRP O O -19.108 -2.256 10.745 1.00 . A A . 55 TRP O 1 1 7 15161 1 1 56 LYS C C -20.398 -1.785 13.215 1.00 . A A . 56 LYS C 1 1 7 15162 1 1 56 LYS CA C -19.685 -0.498 12.807 1.00 . A A . 56 LYS CA 1 1 7 15163 1 1 56 LYS CB C -20.520 0.248 11.767 1.00 . A A . 56 LYS CB 1 1 7 15164 1 1 56 LYS CD C -20.842 2.461 10.622 1.00 . A A . 56 LYS CD 1 1 7 15165 1 1 56 LYS CE C -21.219 1.731 9.319 1.00 . A A . 56 LYS CE 1 1 7 15166 1 1 56 LYS CG C -19.879 1.611 11.464 1.00 . A A . 56 LYS CG 1 1 7 15167 1 1 56 LYS H H -17.576 -0.341 12.654 1.00 . A A . 56 LYS H 1 1 7 15168 1 1 56 LYS HA H -19.578 0.124 13.681 1.00 . A A . 56 LYS HA 1 1 7 15169 1 1 56 LYS HB2 H -20.559 -0.337 10.860 1.00 . A A . 56 LYS HB2 1 1 7 15170 1 1 56 LYS HB3 H -21.520 0.396 12.144 1.00 . A A . 56 LYS HB3 1 1 7 15171 1 1 56 LYS HD2 H -21.737 2.651 11.197 1.00 . A A . 56 LYS HD2 1 1 7 15172 1 1 56 LYS HD3 H -20.366 3.402 10.383 1.00 . A A . 56 LYS HD3 1 1 7 15173 1 1 56 LYS HE2 H -21.510 2.451 8.564 1.00 . A A . 56 LYS HE2 1 1 7 15174 1 1 56 LYS HE3 H -20.382 1.154 8.958 1.00 . A A . 56 LYS HE3 1 1 7 15175 1 1 56 LYS HG2 H -19.661 2.124 12.389 1.00 . A A . 56 LYS HG2 1 1 7 15176 1 1 56 LYS HG3 H -18.963 1.462 10.914 1.00 . A A . 56 LYS HG3 1 1 7 15177 1 1 56 LYS HZ1 H -22.136 -0.134 9.241 1.00 . A A . 56 LYS HZ1 1 1 7 15178 1 1 56 LYS HZ2 H -23.211 1.171 9.100 1.00 . A A . 56 LYS HZ2 1 1 7 15179 1 1 56 LYS HZ3 H -22.538 0.783 10.611 1.00 . A A . 56 LYS HZ3 1 1 7 15180 1 1 56 LYS N N -18.359 -0.789 12.272 1.00 . A A . 56 LYS N 1 1 7 15181 1 1 56 LYS NZ N -22.363 0.819 9.588 1.00 . A A . 56 LYS NZ 1 1 7 15182 1 1 56 LYS O O -21.603 -1.939 13.019 1.00 . A A . 56 LYS O 1 1 7 15183 1 1 57 GLY C C -20.458 -4.903 13.033 1.00 . A A . 57 GLY C 1 1 7 15184 1 1 57 GLY CA C -20.202 -3.994 14.226 1.00 . A A . 57 GLY CA 1 1 7 15185 1 1 57 GLY H H -18.688 -2.537 13.916 1.00 . A A . 57 GLY H 1 1 7 15186 1 1 57 GLY HA2 H -19.504 -4.472 14.898 1.00 . A A . 57 GLY HA2 1 1 7 15187 1 1 57 GLY HA3 H -21.133 -3.821 14.745 1.00 . A A . 57 GLY HA3 1 1 7 15188 1 1 57 GLY N N -19.642 -2.719 13.787 1.00 . A A . 57 GLY N 1 1 7 15189 1 1 57 GLY O O -20.785 -6.081 13.186 1.00 . A A . 57 GLY O 1 1 7 15190 1 1 58 LYS C C -19.207 -5.615 10.029 1.00 . A A . 58 LYS C 1 1 7 15191 1 1 58 LYS CA C -20.530 -5.128 10.603 1.00 . A A . 58 LYS CA 1 1 7 15192 1 1 58 LYS CB C -21.260 -4.258 9.563 1.00 . A A . 58 LYS CB 1 1 7 15193 1 1 58 LYS CD C -22.424 -6.237 8.492 1.00 . A A . 58 LYS CD 1 1 7 15194 1 1 58 LYS CE C -22.982 -6.756 7.175 1.00 . A A . 58 LYS CE 1 1 7 15195 1 1 58 LYS CG C -21.494 -5.032 8.246 1.00 . A A . 58 LYS CG 1 1 7 15196 1 1 58 LYS H H -20.045 -3.410 11.770 1.00 . A A . 58 LYS H 1 1 7 15197 1 1 58 LYS HA H -21.149 -5.983 10.830 1.00 . A A . 58 LYS HA 1 1 7 15198 1 1 58 LYS HB2 H -22.214 -3.953 9.966 1.00 . A A . 58 LYS HB2 1 1 7 15199 1 1 58 LYS HB3 H -20.670 -3.380 9.354 1.00 . A A . 58 LYS HB3 1 1 7 15200 1 1 58 LYS HD2 H -21.871 -7.035 8.961 1.00 . A A . 58 LYS HD2 1 1 7 15201 1 1 58 LYS HD3 H -23.244 -5.943 9.132 1.00 . A A . 58 LYS HD3 1 1 7 15202 1 1 58 LYS HE2 H -23.547 -5.978 6.688 1.00 . A A . 58 LYS HE2 1 1 7 15203 1 1 58 LYS HE3 H -22.169 -7.071 6.539 1.00 . A A . 58 LYS HE3 1 1 7 15204 1 1 58 LYS HG2 H -21.950 -4.364 7.527 1.00 . A A . 58 LYS HG2 1 1 7 15205 1 1 58 LYS HG3 H -20.552 -5.382 7.849 1.00 . A A . 58 LYS HG3 1 1 7 15206 1 1 58 LYS HZ1 H -23.931 -8.522 6.626 1.00 . A A . 58 LYS HZ1 1 1 7 15207 1 1 58 LYS HZ2 H -24.811 -7.573 7.721 1.00 . A A . 58 LYS HZ2 1 1 7 15208 1 1 58 LYS HZ3 H -23.468 -8.460 8.260 1.00 . A A . 58 LYS HZ3 1 1 7 15209 1 1 58 LYS N N -20.308 -4.352 11.833 1.00 . A A . 58 LYS N 1 1 7 15210 1 1 58 LYS NZ N -23.865 -7.916 7.465 1.00 . A A . 58 LYS NZ 1 1 7 15211 1 1 58 LYS O O -18.358 -4.820 9.624 1.00 . A A . 58 LYS O 1 1 7 15212 1 1 59 ALA C C -17.697 -7.232 7.947 1.00 . A A . 59 ALA C 1 1 7 15213 1 1 59 ALA CA C -17.806 -7.518 9.441 1.00 . A A . 59 ALA CA 1 1 7 15214 1 1 59 ALA CB C -17.817 -9.027 9.680 1.00 . A A . 59 ALA CB 1 1 7 15215 1 1 59 ALA H H -19.734 -7.513 10.316 1.00 . A A . 59 ALA H 1 1 7 15216 1 1 59 ALA HA H -16.956 -7.094 9.940 1.00 . A A . 59 ALA HA 1 1 7 15217 1 1 59 ALA HB1 H -16.957 -9.472 9.206 1.00 . A A . 59 ALA HB1 1 1 7 15218 1 1 59 ALA HB2 H -18.718 -9.449 9.262 1.00 . A A . 59 ALA HB2 1 1 7 15219 1 1 59 ALA HB3 H -17.786 -9.223 10.743 1.00 . A A . 59 ALA HB3 1 1 7 15220 1 1 59 ALA N N -19.023 -6.929 9.979 1.00 . A A . 59 ALA N 1 1 7 15221 1 1 59 ALA O O -18.627 -7.482 7.179 1.00 . A A . 59 ALA O 1 1 7 15222 1 1 60 TYR C C -15.005 -6.953 5.618 1.00 . A A . 60 TYR C 1 1 7 15223 1 1 60 TYR CA C -16.327 -6.375 6.109 1.00 . A A . 60 TYR CA 1 1 7 15224 1 1 60 TYR CB C -16.330 -4.844 5.931 1.00 . A A . 60 TYR CB 1 1 7 15225 1 1 60 TYR CD1 C -14.857 -4.063 7.834 1.00 . A A . 60 TYR CD1 1 1 7 15226 1 1 60 TYR CD2 C -13.999 -3.924 5.567 1.00 . A A . 60 TYR CD2 1 1 7 15227 1 1 60 TYR CE1 C -13.652 -3.538 8.318 1.00 . A A . 60 TYR CE1 1 1 7 15228 1 1 60 TYR CE2 C -12.797 -3.401 6.051 1.00 . A A . 60 TYR CE2 1 1 7 15229 1 1 60 TYR CG C -15.029 -4.258 6.459 1.00 . A A . 60 TYR CG 1 1 7 15230 1 1 60 TYR CZ C -12.625 -3.204 7.426 1.00 . A A . 60 TYR CZ 1 1 7 15231 1 1 60 TYR H H -15.845 -6.525 8.183 1.00 . A A . 60 TYR H 1 1 7 15232 1 1 60 TYR HA H -17.117 -6.790 5.497 1.00 . A A . 60 TYR HA 1 1 7 15233 1 1 60 TYR HB2 H -16.441 -4.601 4.882 1.00 . A A . 60 TYR HB2 1 1 7 15234 1 1 60 TYR HB3 H -17.159 -4.426 6.482 1.00 . A A . 60 TYR HB3 1 1 7 15235 1 1 60 TYR HD1 H -15.650 -4.321 8.520 1.00 . A A . 60 TYR HD1 1 1 7 15236 1 1 60 TYR HD2 H -14.132 -4.075 4.506 1.00 . A A . 60 TYR HD2 1 1 7 15237 1 1 60 TYR HE1 H -13.517 -3.387 9.377 1.00 . A A . 60 TYR HE1 1 1 7 15238 1 1 60 TYR HE2 H -12.008 -3.143 5.360 1.00 . A A . 60 TYR HE2 1 1 7 15239 1 1 60 TYR HH H -10.775 -2.780 7.220 1.00 . A A . 60 TYR HH 1 1 7 15240 1 1 60 TYR N N -16.552 -6.704 7.529 1.00 . A A . 60 TYR N 1 1 7 15241 1 1 60 TYR O O -14.047 -7.106 6.375 1.00 . A A . 60 TYR O 1 1 7 15242 1 1 60 TYR OH O -11.440 -2.683 7.905 1.00 . A A . 60 TYR OH 1 1 7 15243 1 1 61 GLU C C -13.451 -7.152 2.386 1.00 . A A . 61 GLU C 1 1 7 15244 1 1 61 GLU CA C -13.732 -7.822 3.724 1.00 . A A . 61 GLU CA 1 1 7 15245 1 1 61 GLU CB C -13.875 -9.340 3.546 1.00 . A A . 61 GLU CB 1 1 7 15246 1 1 61 GLU CD C -15.314 -11.163 2.598 1.00 . A A . 61 GLU CD 1 1 7 15247 1 1 61 GLU CG C -15.059 -9.657 2.627 1.00 . A A . 61 GLU CG 1 1 7 15248 1 1 61 GLU H H -15.741 -7.129 3.764 1.00 . A A . 61 GLU H 1 1 7 15249 1 1 61 GLU HA H -12.885 -7.634 4.372 1.00 . A A . 61 GLU HA 1 1 7 15250 1 1 61 GLU HB2 H -12.968 -9.734 3.111 1.00 . A A . 61 GLU HB2 1 1 7 15251 1 1 61 GLU HB3 H -14.038 -9.798 4.510 1.00 . A A . 61 GLU HB3 1 1 7 15252 1 1 61 GLU HG2 H -15.941 -9.148 2.986 1.00 . A A . 61 GLU HG2 1 1 7 15253 1 1 61 GLU HG3 H -14.835 -9.323 1.628 1.00 . A A . 61 GLU HG3 1 1 7 15254 1 1 61 GLU N N -14.953 -7.270 4.328 1.00 . A A . 61 GLU N 1 1 7 15255 1 1 61 GLU O O -14.333 -7.030 1.536 1.00 . A A . 61 GLU O 1 1 7 15256 1 1 61 GLU OE1 O -14.492 -11.898 3.118 1.00 . A A . 61 GLU OE1 1 1 7 15257 1 1 61 GLU OE2 O -16.328 -11.559 2.045 1.00 . A A . 61 GLU OE2 1 1 7 15258 1 1 62 ASP C C -11.294 -7.123 -0.017 1.00 . A A . 62 ASP C 1 1 7 15259 1 1 62 ASP CA C -11.786 -6.064 0.962 1.00 . A A . 62 ASP CA 1 1 7 15260 1 1 62 ASP CB C -10.676 -5.055 1.277 1.00 . A A . 62 ASP CB 1 1 7 15261 1 1 62 ASP CG C -11.235 -3.926 2.144 1.00 . A A . 62 ASP CG 1 1 7 15262 1 1 62 ASP H H -11.559 -6.851 2.920 1.00 . A A . 62 ASP H 1 1 7 15263 1 1 62 ASP HA H -12.622 -5.538 0.519 1.00 . A A . 62 ASP HA 1 1 7 15264 1 1 62 ASP HB2 H -9.875 -5.549 1.808 1.00 . A A . 62 ASP HB2 1 1 7 15265 1 1 62 ASP HB3 H -10.294 -4.641 0.357 1.00 . A A . 62 ASP HB3 1 1 7 15266 1 1 62 ASP N N -12.207 -6.720 2.198 1.00 . A A . 62 ASP N 1 1 7 15267 1 1 62 ASP O O -11.000 -8.249 0.382 1.00 . A A . 62 ASP O 1 1 7 15268 1 1 62 ASP OD1 O -12.446 -3.780 2.185 1.00 . A A . 62 ASP OD1 1 1 7 15269 1 1 62 ASP OD2 O -10.445 -3.226 2.756 1.00 . A A . 62 ASP OD2 1 1 7 15270 1 1 63 LYS C C -9.847 -7.137 -3.365 1.00 . A A . 63 LYS C 1 1 7 15271 1 1 63 LYS CA C -10.752 -7.763 -2.305 1.00 . A A . 63 LYS CA 1 1 7 15272 1 1 63 LYS CB C -11.971 -8.387 -2.990 1.00 . A A . 63 LYS CB 1 1 7 15273 1 1 63 LYS CD C -13.968 -9.858 -2.676 1.00 . A A . 63 LYS CD 1 1 7 15274 1 1 63 LYS CE C -14.802 -10.643 -1.661 1.00 . A A . 63 LYS CE 1 1 7 15275 1 1 63 LYS CG C -12.805 -9.164 -1.965 1.00 . A A . 63 LYS CG 1 1 7 15276 1 1 63 LYS H H -11.448 -5.873 -1.573 1.00 . A A . 63 LYS H 1 1 7 15277 1 1 63 LYS HA H -10.196 -8.557 -1.823 1.00 . A A . 63 LYS HA 1 1 7 15278 1 1 63 LYS HB2 H -12.576 -7.607 -3.426 1.00 . A A . 63 LYS HB2 1 1 7 15279 1 1 63 LYS HB3 H -11.645 -9.061 -3.766 1.00 . A A . 63 LYS HB3 1 1 7 15280 1 1 63 LYS HD2 H -14.588 -9.115 -3.158 1.00 . A A . 63 LYS HD2 1 1 7 15281 1 1 63 LYS HD3 H -13.578 -10.537 -3.419 1.00 . A A . 63 LYS HD3 1 1 7 15282 1 1 63 LYS HE2 H -14.180 -11.373 -1.169 1.00 . A A . 63 LYS HE2 1 1 7 15283 1 1 63 LYS HE3 H -15.208 -9.963 -0.926 1.00 . A A . 63 LYS HE3 1 1 7 15284 1 1 63 LYS HG2 H -12.185 -9.900 -1.476 1.00 . A A . 63 LYS HG2 1 1 7 15285 1 1 63 LYS HG3 H -13.200 -8.479 -1.232 1.00 . A A . 63 LYS HG3 1 1 7 15286 1 1 63 LYS HZ1 H -16.069 -10.888 -3.294 1.00 . A A . 63 LYS HZ1 1 1 7 15287 1 1 63 LYS HZ2 H -16.787 -11.256 -1.803 1.00 . A A . 63 LYS HZ2 1 1 7 15288 1 1 63 LYS HZ3 H -15.673 -12.335 -2.502 1.00 . A A . 63 LYS HZ3 1 1 7 15289 1 1 63 LYS N N -11.204 -6.781 -1.299 1.00 . A A . 63 LYS N 1 1 7 15290 1 1 63 LYS NZ N -15.918 -11.332 -2.368 1.00 . A A . 63 LYS NZ 1 1 7 15291 1 1 63 LYS O O -10.197 -6.148 -4.008 1.00 . A A . 63 LYS O 1 1 7 15292 1 1 64 GLY C C -6.855 -8.439 -5.034 1.00 . A A . 64 GLY C 1 1 7 15293 1 1 64 GLY CA C -7.709 -7.276 -4.534 1.00 . A A . 64 GLY CA 1 1 7 15294 1 1 64 GLY H H -8.461 -8.531 -2.998 1.00 . A A . 64 GLY H 1 1 7 15295 1 1 64 GLY HA2 H -8.228 -6.835 -5.378 1.00 . A A . 64 GLY HA2 1 1 7 15296 1 1 64 GLY HA3 H -7.067 -6.535 -4.083 1.00 . A A . 64 GLY HA3 1 1 7 15297 1 1 64 GLY N N -8.681 -7.747 -3.543 1.00 . A A . 64 GLY N 1 1 7 15298 1 1 64 GLY O O -6.905 -9.544 -4.496 1.00 . A A . 64 GLY O 1 1 7 15299 1 1 65 THR C C -3.898 -8.667 -7.173 1.00 . A A . 65 THR C 1 1 7 15300 1 1 65 THR CA C -5.204 -9.248 -6.640 1.00 . A A . 65 THR CA 1 1 7 15301 1 1 65 THR CB C -5.946 -9.977 -7.771 1.00 . A A . 65 THR CB 1 1 7 15302 1 1 65 THR CG2 C -5.063 -11.093 -8.344 1.00 . A A . 65 THR CG2 1 1 7 15303 1 1 65 THR H H -6.059 -7.299 -6.469 1.00 . A A . 65 THR H 1 1 7 15304 1 1 65 THR HA H -4.960 -9.968 -5.870 1.00 . A A . 65 THR HA 1 1 7 15305 1 1 65 THR HB H -6.187 -9.277 -8.554 1.00 . A A . 65 THR HB 1 1 7 15306 1 1 65 THR HG1 H -7.851 -10.362 -7.882 1.00 . A A . 65 THR HG1 1 1 7 15307 1 1 65 THR HG21 H -5.656 -11.727 -8.988 1.00 . A A . 65 THR HG21 1 1 7 15308 1 1 65 THR HG22 H -4.651 -11.684 -7.538 1.00 . A A . 65 THR HG22 1 1 7 15309 1 1 65 THR HG23 H -4.257 -10.657 -8.916 1.00 . A A . 65 THR HG23 1 1 7 15310 1 1 65 THR N N -6.064 -8.196 -6.074 1.00 . A A . 65 THR N 1 1 7 15311 1 1 65 THR O O -3.824 -7.500 -7.558 1.00 . A A . 65 THR O 1 1 7 15312 1 1 65 THR OG1 O -7.146 -10.541 -7.255 1.00 . A A . 65 THR OG1 1 1 7 15313 1 1 66 ILE C C -1.539 -9.037 -9.215 1.00 . A A . 66 ILE C 1 1 7 15314 1 1 66 ILE CA C -1.550 -9.066 -7.691 1.00 . A A . 66 ILE CA 1 1 7 15315 1 1 66 ILE CB C -0.461 -10.024 -7.200 1.00 . A A . 66 ILE CB 1 1 7 15316 1 1 66 ILE CD1 C -0.457 -8.819 -4.959 1.00 . A A . 66 ILE CD1 1 1 7 15317 1 1 66 ILE CG1 C -0.552 -10.182 -5.672 1.00 . A A . 66 ILE CG1 1 1 7 15318 1 1 66 ILE CG2 C 0.922 -9.489 -7.585 1.00 . A A . 66 ILE CG2 1 1 7 15319 1 1 66 ILE H H -2.983 -10.417 -6.878 1.00 . A A . 66 ILE H 1 1 7 15320 1 1 66 ILE HA H -1.337 -8.076 -7.325 1.00 . A A . 66 ILE HA 1 1 7 15321 1 1 66 ILE HB H -0.606 -10.990 -7.665 1.00 . A A . 66 ILE HB 1 1 7 15322 1 1 66 ILE HD11 H -0.112 -8.967 -3.947 1.00 . A A . 66 ILE HD11 1 1 7 15323 1 1 66 ILE HD12 H -1.436 -8.358 -4.937 1.00 . A A . 66 ILE HD12 1 1 7 15324 1 1 66 ILE HD13 H 0.232 -8.168 -5.472 1.00 . A A . 66 ILE HD13 1 1 7 15325 1 1 66 ILE HG12 H -1.493 -10.646 -5.423 1.00 . A A . 66 ILE HG12 1 1 7 15326 1 1 66 ILE HG13 H 0.255 -10.815 -5.334 1.00 . A A . 66 ILE HG13 1 1 7 15327 1 1 66 ILE HG21 H 1.682 -10.118 -7.148 1.00 . A A . 66 ILE HG21 1 1 7 15328 1 1 66 ILE HG22 H 1.032 -8.482 -7.212 1.00 . A A . 66 ILE HG22 1 1 7 15329 1 1 66 ILE HG23 H 1.028 -9.487 -8.658 1.00 . A A . 66 ILE HG23 1 1 7 15330 1 1 66 ILE N N -2.862 -9.499 -7.198 1.00 . A A . 66 ILE N 1 1 7 15331 1 1 66 ILE O O -1.681 -10.070 -9.869 1.00 . A A . 66 ILE O 1 1 7 15332 1 1 67 LEU C C 0.022 -8.182 -11.777 1.00 . A A . 67 LEU C 1 1 7 15333 1 1 67 LEU CA C -1.320 -7.696 -11.233 1.00 . A A . 67 LEU CA 1 1 7 15334 1 1 67 LEU CB C -1.539 -6.223 -11.605 1.00 . A A . 67 LEU CB 1 1 7 15335 1 1 67 LEU CD1 C -2.826 -6.820 -13.730 1.00 . A A . 67 LEU CD1 1 1 7 15336 1 1 67 LEU CD2 C -1.735 -4.553 -13.471 1.00 . A A . 67 LEU CD2 1 1 7 15337 1 1 67 LEU CG C -1.615 -6.050 -13.141 1.00 . A A . 67 LEU CG 1 1 7 15338 1 1 67 LEU H H -1.250 -7.066 -9.206 1.00 . A A . 67 LEU H 1 1 7 15339 1 1 67 LEU HA H -2.112 -8.289 -11.663 1.00 . A A . 67 LEU HA 1 1 7 15340 1 1 67 LEU HB2 H -2.461 -5.879 -11.158 1.00 . A A . 67 LEU HB2 1 1 7 15341 1 1 67 LEU HB3 H -0.717 -5.635 -11.220 1.00 . A A . 67 LEU HB3 1 1 7 15342 1 1 67 LEU HD11 H -3.659 -6.778 -13.043 1.00 . A A . 67 LEU HD11 1 1 7 15343 1 1 67 LEU HD12 H -2.549 -7.852 -13.894 1.00 . A A . 67 LEU HD12 1 1 7 15344 1 1 67 LEU HD13 H -3.119 -6.383 -14.677 1.00 . A A . 67 LEU HD13 1 1 7 15345 1 1 67 LEU HD21 H -2.542 -4.115 -12.900 1.00 . A A . 67 LEU HD21 1 1 7 15346 1 1 67 LEU HD22 H -1.934 -4.431 -14.526 1.00 . A A . 67 LEU HD22 1 1 7 15347 1 1 67 LEU HD23 H -0.810 -4.061 -13.224 1.00 . A A . 67 LEU HD23 1 1 7 15348 1 1 67 LEU HG H -0.709 -6.431 -13.585 1.00 . A A . 67 LEU HG 1 1 7 15349 1 1 67 LEU N N -1.358 -7.851 -9.783 1.00 . A A . 67 LEU N 1 1 7 15350 1 1 67 LEU O O 0.093 -8.899 -12.775 1.00 . A A . 67 LEU O 1 1 7 15351 1 1 68 GLN C C 3.325 -8.365 -10.281 1.00 . A A . 68 GLN C 1 1 7 15352 1 1 68 GLN CA C 2.458 -8.180 -11.516 1.00 . A A . 68 GLN CA 1 1 7 15353 1 1 68 GLN CB C 3.070 -7.105 -12.426 1.00 . A A . 68 GLN CB 1 1 7 15354 1 1 68 GLN CD C 5.010 -6.575 -13.928 1.00 . A A . 68 GLN CD 1 1 7 15355 1 1 68 GLN CG C 4.452 -7.565 -12.911 1.00 . A A . 68 GLN CG 1 1 7 15356 1 1 68 GLN H H 0.986 -7.218 -10.323 1.00 . A A . 68 GLN H 1 1 7 15357 1 1 68 GLN HA H 2.423 -9.118 -12.053 1.00 . A A . 68 GLN HA 1 1 7 15358 1 1 68 GLN HB2 H 2.425 -6.944 -13.277 1.00 . A A . 68 GLN HB2 1 1 7 15359 1 1 68 GLN HB3 H 3.175 -6.182 -11.875 1.00 . A A . 68 GLN HB3 1 1 7 15360 1 1 68 GLN HE21 H 5.229 -7.942 -15.355 1.00 . A A . 68 GLN HE21 1 1 7 15361 1 1 68 GLN HE22 H 5.701 -6.365 -15.779 1.00 . A A . 68 GLN HE22 1 1 7 15362 1 1 68 GLN HG2 H 5.127 -7.628 -12.071 1.00 . A A . 68 GLN HG2 1 1 7 15363 1 1 68 GLN HG3 H 4.362 -8.536 -13.372 1.00 . A A . 68 GLN HG3 1 1 7 15364 1 1 68 GLN N N 1.103 -7.789 -11.112 1.00 . A A . 68 GLN N 1 1 7 15365 1 1 68 GLN NE2 N 5.341 -6.995 -15.120 1.00 . A A . 68 GLN NE2 1 1 7 15366 1 1 68 GLN O O 3.130 -7.698 -9.264 1.00 . A A . 68 GLN O 1 1 7 15367 1 1 68 GLN OE1 O 5.157 -5.392 -13.627 1.00 . A A . 68 GLN OE1 1 1 7 15368 1 1 69 PHE C C 6.627 -9.686 -9.686 1.00 . A A . 69 PHE C 1 1 7 15369 1 1 69 PHE CA C 5.179 -9.555 -9.232 1.00 . A A . 69 PHE CA 1 1 7 15370 1 1 69 PHE CB C 4.743 -10.846 -8.537 1.00 . A A . 69 PHE CB 1 1 7 15371 1 1 69 PHE CD1 C 5.311 -10.376 -6.121 1.00 . A A . 69 PHE CD1 1 1 7 15372 1 1 69 PHE CD2 C 6.684 -11.955 -7.350 1.00 . A A . 69 PHE CD2 1 1 7 15373 1 1 69 PHE CE1 C 6.106 -10.569 -4.986 1.00 . A A . 69 PHE CE1 1 1 7 15374 1 1 69 PHE CE2 C 7.474 -12.150 -6.214 1.00 . A A . 69 PHE CE2 1 1 7 15375 1 1 69 PHE CG C 5.599 -11.067 -7.306 1.00 . A A . 69 PHE CG 1 1 7 15376 1 1 69 PHE CZ C 7.185 -11.458 -5.031 1.00 . A A . 69 PHE CZ 1 1 7 15377 1 1 69 PHE H H 4.395 -9.781 -11.198 1.00 . A A . 69 PHE H 1 1 7 15378 1 1 69 PHE HA H 5.128 -8.746 -8.513 1.00 . A A . 69 PHE HA 1 1 7 15379 1 1 69 PHE HB2 H 3.706 -10.761 -8.245 1.00 . A A . 69 PHE HB2 1 1 7 15380 1 1 69 PHE HB3 H 4.859 -11.675 -9.217 1.00 . A A . 69 PHE HB3 1 1 7 15381 1 1 69 PHE HD1 H 4.475 -9.694 -6.084 1.00 . A A . 69 PHE HD1 1 1 7 15382 1 1 69 PHE HD2 H 6.908 -12.489 -8.263 1.00 . A A . 69 PHE HD2 1 1 7 15383 1 1 69 PHE HE1 H 5.883 -10.035 -4.075 1.00 . A A . 69 PHE HE1 1 1 7 15384 1 1 69 PHE HE2 H 8.304 -12.838 -6.247 1.00 . A A . 69 PHE HE2 1 1 7 15385 1 1 69 PHE HZ H 7.798 -11.607 -4.154 1.00 . A A . 69 PHE HZ 1 1 7 15386 1 1 69 PHE N N 4.285 -9.279 -10.363 1.00 . A A . 69 PHE N 1 1 7 15387 1 1 69 PHE O O 7.036 -10.689 -10.272 1.00 . A A . 69 PHE O 1 1 7 15388 1 1 70 ASN C C 9.680 -8.384 -8.516 1.00 . A A . 70 ASN C 1 1 7 15389 1 1 70 ASN CA C 8.848 -8.654 -9.762 1.00 . A A . 70 ASN CA 1 1 7 15390 1 1 70 ASN CB C 9.121 -7.586 -10.821 1.00 . A A . 70 ASN CB 1 1 7 15391 1 1 70 ASN CG C 8.383 -7.941 -12.109 1.00 . A A . 70 ASN CG 1 1 7 15392 1 1 70 ASN H H 7.047 -7.882 -8.933 1.00 . A A . 70 ASN H 1 1 7 15393 1 1 70 ASN HA H 9.138 -9.620 -10.163 1.00 . A A . 70 ASN HA 1 1 7 15394 1 1 70 ASN HB2 H 8.784 -6.625 -10.460 1.00 . A A . 70 ASN HB2 1 1 7 15395 1 1 70 ASN HB3 H 10.182 -7.547 -11.020 1.00 . A A . 70 ASN HB3 1 1 7 15396 1 1 70 ASN HD21 H 8.239 -6.057 -12.720 1.00 . A A . 70 ASN HD21 1 1 7 15397 1 1 70 ASN HD22 H 7.555 -7.212 -13.759 1.00 . A A . 70 ASN HD22 1 1 7 15398 1 1 70 ASN N N 7.421 -8.659 -9.401 1.00 . A A . 70 ASN N 1 1 7 15399 1 1 70 ASN ND2 N 8.030 -6.991 -12.931 1.00 . A A . 70 ASN ND2 1 1 7 15400 1 1 70 ASN O O 9.705 -7.267 -7.998 1.00 . A A . 70 ASN O 1 1 7 15401 1 1 70 ASN OD1 O 8.121 -9.114 -12.370 1.00 . A A . 70 ASN OD1 1 1 7 15402 1 1 71 GLU C C 12.077 -8.088 -6.846 1.00 . A A . 71 GLU C 1 1 7 15403 1 1 71 GLU CA C 11.185 -9.326 -6.834 1.00 . A A . 71 GLU CA 1 1 7 15404 1 1 71 GLU CB C 12.058 -10.585 -6.709 1.00 . A A . 71 GLU CB 1 1 7 15405 1 1 71 GLU CD C 10.686 -12.357 -7.911 1.00 . A A . 71 GLU CD 1 1 7 15406 1 1 71 GLU CG C 11.176 -11.851 -6.550 1.00 . A A . 71 GLU CG 1 1 7 15407 1 1 71 GLU H H 10.290 -10.274 -8.501 1.00 . A A . 71 GLU H 1 1 7 15408 1 1 71 GLU HA H 10.535 -9.272 -5.972 1.00 . A A . 71 GLU HA 1 1 7 15409 1 1 71 GLU HB2 H 12.673 -10.675 -7.591 1.00 . A A . 71 GLU HB2 1 1 7 15410 1 1 71 GLU HB3 H 12.698 -10.484 -5.843 1.00 . A A . 71 GLU HB3 1 1 7 15411 1 1 71 GLU HG2 H 11.758 -12.634 -6.079 1.00 . A A . 71 GLU HG2 1 1 7 15412 1 1 71 GLU HG3 H 10.324 -11.630 -5.927 1.00 . A A . 71 GLU HG3 1 1 7 15413 1 1 71 GLU N N 10.363 -9.417 -8.033 1.00 . A A . 71 GLU N 1 1 7 15414 1 1 71 GLU O O 12.719 -7.767 -7.845 1.00 . A A . 71 GLU O 1 1 7 15415 1 1 71 GLU OE1 O 10.945 -11.696 -8.901 1.00 . A A . 71 GLU OE1 1 1 7 15416 1 1 71 GLU OE2 O 10.045 -13.396 -7.940 1.00 . A A . 71 GLU OE2 1 1 7 15417 1 1 72 ARG C C 13.007 -5.334 -6.808 1.00 . A A . 72 ARG C 1 1 7 15418 1 1 72 ARG CA C 12.940 -6.187 -5.540 1.00 . A A . 72 ARG CA 1 1 7 15419 1 1 72 ARG CB C 14.364 -6.561 -5.091 1.00 . A A . 72 ARG CB 1 1 7 15420 1 1 72 ARG CD C 16.449 -7.810 -5.689 1.00 . A A . 72 ARG CD 1 1 7 15421 1 1 72 ARG CG C 14.980 -7.595 -6.044 1.00 . A A . 72 ARG CG 1 1 7 15422 1 1 72 ARG CZ C 17.700 -8.586 -3.752 1.00 . A A . 72 ARG CZ 1 1 7 15423 1 1 72 ARG H H 11.574 -7.708 -4.962 1.00 . A A . 72 ARG H 1 1 7 15424 1 1 72 ARG HA H 12.492 -5.589 -4.760 1.00 . A A . 72 ARG HA 1 1 7 15425 1 1 72 ARG HB2 H 14.979 -5.673 -5.074 1.00 . A A . 72 ARG HB2 1 1 7 15426 1 1 72 ARG HB3 H 14.323 -6.976 -4.094 1.00 . A A . 72 ARG HB3 1 1 7 15427 1 1 72 ARG HD2 H 16.900 -8.473 -6.418 1.00 . A A . 72 ARG HD2 1 1 7 15428 1 1 72 ARG HD3 H 16.966 -6.861 -5.694 1.00 . A A . 72 ARG HD3 1 1 7 15429 1 1 72 ARG HE H 15.712 -8.694 -3.920 1.00 . A A . 72 ARG HE 1 1 7 15430 1 1 72 ARG HG2 H 14.462 -8.534 -5.935 1.00 . A A . 72 ARG HG2 1 1 7 15431 1 1 72 ARG HG3 H 14.908 -7.254 -7.060 1.00 . A A . 72 ARG HG3 1 1 7 15432 1 1 72 ARG HH11 H 18.801 -7.808 -5.241 1.00 . A A . 72 ARG HH11 1 1 7 15433 1 1 72 ARG HH12 H 19.690 -8.357 -3.854 1.00 . A A . 72 ARG HH12 1 1 7 15434 1 1 72 ARG HH21 H 16.864 -9.400 -2.128 1.00 . A A . 72 ARG HH21 1 1 7 15435 1 1 72 ARG HH22 H 18.593 -9.257 -2.093 1.00 . A A . 72 ARG HH22 1 1 7 15436 1 1 72 ARG N N 12.113 -7.391 -5.716 1.00 . A A . 72 ARG N 1 1 7 15437 1 1 72 ARG NE N 16.535 -8.409 -4.367 1.00 . A A . 72 ARG NE 1 1 7 15438 1 1 72 ARG NH1 N 18.816 -8.219 -4.327 1.00 . A A . 72 ARG NH1 1 1 7 15439 1 1 72 ARG NH2 N 17.721 -9.119 -2.566 1.00 . A A . 72 ARG NH2 1 1 7 15440 1 1 72 ARG O O 14.093 -5.015 -7.289 1.00 . A A . 72 ARG O 1 1 7 15441 1 1 73 SER C C 10.543 -3.403 -8.753 1.00 . A A . 73 SER C 1 1 7 15442 1 1 73 SER CA C 11.855 -4.159 -8.585 1.00 . A A . 73 SER CA 1 1 7 15443 1 1 73 SER CB C 12.083 -5.064 -9.796 1.00 . A A . 73 SER CB 1 1 7 15444 1 1 73 SER H H 11.015 -5.243 -6.952 1.00 . A A . 73 SER H 1 1 7 15445 1 1 73 SER HA H 12.664 -3.435 -8.541 1.00 . A A . 73 SER HA 1 1 7 15446 1 1 73 SER HB2 H 11.215 -5.678 -9.960 1.00 . A A . 73 SER HB2 1 1 7 15447 1 1 73 SER HB3 H 12.260 -4.457 -10.673 1.00 . A A . 73 SER HB3 1 1 7 15448 1 1 73 SER HG H 12.932 -6.816 -9.709 1.00 . A A . 73 SER HG 1 1 7 15449 1 1 73 SER N N 11.859 -4.967 -7.366 1.00 . A A . 73 SER N 1 1 7 15450 1 1 73 SER O O 10.505 -2.178 -8.634 1.00 . A A . 73 SER O 1 1 7 15451 1 1 73 SER OG O 13.201 -5.907 -9.548 1.00 . A A . 73 SER OG 1 1 7 15452 1 1 74 ILE C C 7.020 -4.333 -8.670 1.00 . A A . 74 ILE C 1 1 7 15453 1 1 74 ILE CA C 8.149 -3.487 -9.248 1.00 . A A . 74 ILE CA 1 1 7 15454 1 1 74 ILE CB C 7.898 -3.270 -10.749 1.00 . A A . 74 ILE CB 1 1 7 15455 1 1 74 ILE CD1 C 8.843 -2.237 -12.839 1.00 . A A . 74 ILE CD1 1 1 7 15456 1 1 74 ILE CG1 C 9.056 -2.449 -11.341 1.00 . A A . 74 ILE CG1 1 1 7 15457 1 1 74 ILE CG2 C 6.577 -2.501 -10.954 1.00 . A A . 74 ILE CG2 1 1 7 15458 1 1 74 ILE H H 9.549 -5.095 -9.122 1.00 . A A . 74 ILE H 1 1 7 15459 1 1 74 ILE HA H 8.131 -2.525 -8.756 1.00 . A A . 74 ILE HA 1 1 7 15460 1 1 74 ILE HB H 7.842 -4.228 -11.245 1.00 . A A . 74 ILE HB 1 1 7 15461 1 1 74 ILE HD11 H 9.747 -1.840 -13.274 1.00 . A A . 74 ILE HD11 1 1 7 15462 1 1 74 ILE HD12 H 8.033 -1.540 -12.992 1.00 . A A . 74 ILE HD12 1 1 7 15463 1 1 74 ILE HD13 H 8.601 -3.180 -13.307 1.00 . A A . 74 ILE HD13 1 1 7 15464 1 1 74 ILE HG12 H 9.109 -1.491 -10.848 1.00 . A A . 74 ILE HG12 1 1 7 15465 1 1 74 ILE HG13 H 9.983 -2.979 -11.200 1.00 . A A . 74 ILE HG13 1 1 7 15466 1 1 74 ILE HG21 H 6.361 -2.423 -12.011 1.00 . A A . 74 ILE HG21 1 1 7 15467 1 1 74 ILE HG22 H 6.671 -1.510 -10.538 1.00 . A A . 74 ILE HG22 1 1 7 15468 1 1 74 ILE HG23 H 5.761 -3.014 -10.469 1.00 . A A . 74 ILE HG23 1 1 7 15469 1 1 74 ILE N N 9.463 -4.123 -9.040 1.00 . A A . 74 ILE N 1 1 7 15470 1 1 74 ILE O O 6.961 -5.547 -8.862 1.00 . A A . 74 ILE O 1 1 7 15471 1 1 75 LEU C C 3.664 -3.594 -7.669 1.00 . A A . 75 LEU C 1 1 7 15472 1 1 75 LEU CA C 4.958 -4.346 -7.362 1.00 . A A . 75 LEU CA 1 1 7 15473 1 1 75 LEU CB C 5.148 -4.430 -5.841 1.00 . A A . 75 LEU CB 1 1 7 15474 1 1 75 LEU CD1 C 4.763 -6.861 -5.225 1.00 . A A . 75 LEU CD1 1 1 7 15475 1 1 75 LEU CD2 C 3.825 -5.055 -3.774 1.00 . A A . 75 LEU CD2 1 1 7 15476 1 1 75 LEU CG C 4.152 -5.451 -5.221 1.00 . A A . 75 LEU CG 1 1 7 15477 1 1 75 LEU H H 6.215 -2.697 -7.847 1.00 . A A . 75 LEU H 1 1 7 15478 1 1 75 LEU HA H 4.864 -5.346 -7.760 1.00 . A A . 75 LEU HA 1 1 7 15479 1 1 75 LEU HB2 H 6.166 -4.730 -5.634 1.00 . A A . 75 LEU HB2 1 1 7 15480 1 1 75 LEU HB3 H 4.983 -3.454 -5.412 1.00 . A A . 75 LEU HB3 1 1 7 15481 1 1 75 LEU HD11 H 5.637 -6.873 -4.591 1.00 . A A . 75 LEU HD11 1 1 7 15482 1 1 75 LEU HD12 H 5.049 -7.130 -6.231 1.00 . A A . 75 LEU HD12 1 1 7 15483 1 1 75 LEU HD13 H 4.040 -7.573 -4.856 1.00 . A A . 75 LEU HD13 1 1 7 15484 1 1 75 LEU HD21 H 3.194 -5.807 -3.328 1.00 . A A . 75 LEU HD21 1 1 7 15485 1 1 75 LEU HD22 H 3.311 -4.105 -3.773 1.00 . A A . 75 LEU HD22 1 1 7 15486 1 1 75 LEU HD23 H 4.742 -4.968 -3.209 1.00 . A A . 75 LEU HD23 1 1 7 15487 1 1 75 LEU HG H 3.235 -5.465 -5.800 1.00 . A A . 75 LEU HG 1 1 7 15488 1 1 75 LEU N N 6.113 -3.665 -7.965 1.00 . A A . 75 LEU N 1 1 7 15489 1 1 75 LEU O O 3.503 -2.432 -7.297 1.00 . A A . 75 LEU O 1 1 7 15490 1 1 76 GLN C C 0.301 -4.604 -8.378 1.00 . A A . 76 GLN C 1 1 7 15491 1 1 76 GLN CA C 1.441 -3.645 -8.694 1.00 . A A . 76 GLN CA 1 1 7 15492 1 1 76 GLN CB C 1.403 -3.273 -10.181 1.00 . A A . 76 GLN CB 1 1 7 15493 1 1 76 GLN CD C 0.125 -1.979 -11.910 1.00 . A A . 76 GLN CD 1 1 7 15494 1 1 76 GLN CG C 0.098 -2.529 -10.492 1.00 . A A . 76 GLN CG 1 1 7 15495 1 1 76 GLN H H 2.914 -5.181 -8.621 1.00 . A A . 76 GLN H 1 1 7 15496 1 1 76 GLN HA H 1.291 -2.748 -8.109 1.00 . A A . 76 GLN HA 1 1 7 15497 1 1 76 GLN HB2 H 2.246 -2.639 -10.416 1.00 . A A . 76 GLN HB2 1 1 7 15498 1 1 76 GLN HB3 H 1.451 -4.172 -10.775 1.00 . A A . 76 GLN HB3 1 1 7 15499 1 1 76 GLN HE21 H -1.833 -1.664 -11.967 1.00 . A A . 76 GLN HE21 1 1 7 15500 1 1 76 GLN HE22 H -0.989 -1.238 -13.377 1.00 . A A . 76 GLN HE22 1 1 7 15501 1 1 76 GLN HG2 H -0.738 -3.205 -10.389 1.00 . A A . 76 GLN HG2 1 1 7 15502 1 1 76 GLN HG3 H -0.020 -1.709 -9.805 1.00 . A A . 76 GLN HG3 1 1 7 15503 1 1 76 GLN N N 2.733 -4.257 -8.349 1.00 . A A . 76 GLN N 1 1 7 15504 1 1 76 GLN NE2 N -0.991 -1.596 -12.465 1.00 . A A . 76 GLN NE2 1 1 7 15505 1 1 76 GLN O O 0.387 -5.807 -8.635 1.00 . A A . 76 GLN O 1 1 7 15506 1 1 76 GLN OE1 O 1.188 -1.889 -12.524 1.00 . A A . 76 GLN OE1 1 1 7 15507 1 1 77 TYR C C -3.237 -4.130 -7.518 1.00 . A A . 77 TYR C 1 1 7 15508 1 1 77 TYR CA C -1.929 -4.906 -7.469 1.00 . A A . 77 TYR CA 1 1 7 15509 1 1 77 TYR CB C -1.741 -5.505 -6.069 1.00 . A A . 77 TYR CB 1 1 7 15510 1 1 77 TYR CD1 C -2.731 -3.869 -4.409 1.00 . A A . 77 TYR CD1 1 1 7 15511 1 1 77 TYR CD2 C -0.320 -3.931 -4.681 1.00 . A A . 77 TYR CD2 1 1 7 15512 1 1 77 TYR CE1 C -2.594 -2.865 -3.440 1.00 . A A . 77 TYR CE1 1 1 7 15513 1 1 77 TYR CE2 C -0.185 -2.930 -3.710 1.00 . A A . 77 TYR CE2 1 1 7 15514 1 1 77 TYR CG C -1.594 -4.404 -5.031 1.00 . A A . 77 TYR CG 1 1 7 15515 1 1 77 TYR CZ C -1.322 -2.397 -3.092 1.00 . A A . 77 TYR CZ 1 1 7 15516 1 1 77 TYR H H -0.802 -3.104 -7.629 1.00 . A A . 77 TYR H 1 1 7 15517 1 1 77 TYR HA H -2.002 -5.723 -8.176 1.00 . A A . 77 TYR HA 1 1 7 15518 1 1 77 TYR HB2 H -2.597 -6.116 -5.825 1.00 . A A . 77 TYR HB2 1 1 7 15519 1 1 77 TYR HB3 H -0.855 -6.120 -6.063 1.00 . A A . 77 TYR HB3 1 1 7 15520 1 1 77 TYR HD1 H -3.714 -4.230 -4.676 1.00 . A A . 77 TYR HD1 1 1 7 15521 1 1 77 TYR HD2 H 0.558 -4.341 -5.159 1.00 . A A . 77 TYR HD2 1 1 7 15522 1 1 77 TYR HE1 H -3.470 -2.454 -2.962 1.00 . A A . 77 TYR HE1 1 1 7 15523 1 1 77 TYR HE2 H 0.796 -2.568 -3.443 1.00 . A A . 77 TYR HE2 1 1 7 15524 1 1 77 TYR HH H -0.814 -1.811 -1.345 1.00 . A A . 77 TYR HH 1 1 7 15525 1 1 77 TYR N N -0.777 -4.067 -7.816 1.00 . A A . 77 TYR N 1 1 7 15526 1 1 77 TYR O O -3.281 -2.914 -7.331 1.00 . A A . 77 TYR O 1 1 7 15527 1 1 77 TYR OH O -1.186 -1.411 -2.134 1.00 . A A . 77 TYR OH 1 1 7 15528 1 1 78 SER C C -6.200 -4.176 -6.412 1.00 . A A . 78 SER C 1 1 7 15529 1 1 78 SER CA C -5.653 -4.258 -7.827 1.00 . A A . 78 SER CA 1 1 7 15530 1 1 78 SER CB C -6.580 -5.103 -8.705 1.00 . A A . 78 SER CB 1 1 7 15531 1 1 78 SER H H -4.220 -5.825 -7.909 1.00 . A A . 78 SER H 1 1 7 15532 1 1 78 SER HA H -5.590 -3.257 -8.239 1.00 . A A . 78 SER HA 1 1 7 15533 1 1 78 SER HB2 H -7.597 -4.765 -8.595 1.00 . A A . 78 SER HB2 1 1 7 15534 1 1 78 SER HB3 H -6.283 -5.001 -9.740 1.00 . A A . 78 SER HB3 1 1 7 15535 1 1 78 SER HG H -5.725 -6.849 -8.723 1.00 . A A . 78 SER HG 1 1 7 15536 1 1 78 SER N N -4.319 -4.860 -7.769 1.00 . A A . 78 SER N 1 1 7 15537 1 1 78 SER O O -5.827 -4.984 -5.562 1.00 . A A . 78 SER O 1 1 7 15538 1 1 78 SER OG O -6.495 -6.460 -8.302 1.00 . A A . 78 SER OG 1 1 7 15539 1 1 79 HIS C C -9.024 -2.490 -4.803 1.00 . A A . 79 HIS C 1 1 7 15540 1 1 79 HIS CA C -7.621 -3.075 -4.789 1.00 . A A . 79 HIS CA 1 1 7 15541 1 1 79 HIS CB C -6.707 -2.194 -3.943 1.00 . A A . 79 HIS CB 1 1 7 15542 1 1 79 HIS CD2 C -7.093 -3.231 -1.572 1.00 . A A . 79 HIS CD2 1 1 7 15543 1 1 79 HIS CE1 C -8.145 -1.572 -0.663 1.00 . A A . 79 HIS CE1 1 1 7 15544 1 1 79 HIS CG C -7.172 -2.244 -2.517 1.00 . A A . 79 HIS CG 1 1 7 15545 1 1 79 HIS H H -7.341 -2.587 -6.841 1.00 . A A . 79 HIS H 1 1 7 15546 1 1 79 HIS HA H -7.675 -4.056 -4.332 1.00 . A A . 79 HIS HA 1 1 7 15547 1 1 79 HIS HB2 H -5.689 -2.556 -4.008 1.00 . A A . 79 HIS HB2 1 1 7 15548 1 1 79 HIS HB3 H -6.755 -1.175 -4.299 1.00 . A A . 79 HIS HB3 1 1 7 15549 1 1 79 HIS HD1 H -8.069 -0.335 -2.336 1.00 . A A . 79 HIS HD1 1 1 7 15550 1 1 79 HIS HD2 H -6.627 -4.193 -1.720 1.00 . A A . 79 HIS HD2 1 1 7 15551 1 1 79 HIS HE1 H -8.686 -0.958 0.040 1.00 . A A . 79 HIS HE1 1 1 7 15552 1 1 79 HIS HE2 H -7.810 -3.310 0.432 1.00 . A A . 79 HIS HE2 1 1 7 15553 1 1 79 HIS N N -7.068 -3.210 -6.135 1.00 . A A . 79 HIS N 1 1 7 15554 1 1 79 HIS ND1 N -7.847 -1.194 -1.920 1.00 . A A . 79 HIS ND1 1 1 7 15555 1 1 79 HIS NE2 N -7.708 -2.805 -0.401 1.00 . A A . 79 HIS NE2 1 1 7 15556 1 1 79 HIS O O -9.321 -1.542 -5.530 1.00 . A A . 79 HIS O 1 1 7 15557 1 1 80 PHE C C -11.817 -2.898 -2.472 1.00 . A A . 80 PHE C 1 1 7 15558 1 1 80 PHE CA C -11.269 -2.628 -3.872 1.00 . A A . 80 PHE CA 1 1 7 15559 1 1 80 PHE CB C -12.123 -3.358 -4.917 1.00 . A A . 80 PHE CB 1 1 7 15560 1 1 80 PHE CD1 C -14.057 -1.737 -4.850 1.00 . A A . 80 PHE CD1 1 1 7 15561 1 1 80 PHE CD2 C -14.501 -4.068 -4.340 1.00 . A A . 80 PHE CD2 1 1 7 15562 1 1 80 PHE CE1 C -15.407 -1.436 -4.641 1.00 . A A . 80 PHE CE1 1 1 7 15563 1 1 80 PHE CE2 C -15.849 -3.764 -4.132 1.00 . A A . 80 PHE CE2 1 1 7 15564 1 1 80 PHE CG C -13.598 -3.049 -4.700 1.00 . A A . 80 PHE CG 1 1 7 15565 1 1 80 PHE CZ C -16.304 -2.450 -4.286 1.00 . A A . 80 PHE CZ 1 1 7 15566 1 1 80 PHE H H -9.584 -3.826 -3.423 1.00 . A A . 80 PHE H 1 1 7 15567 1 1 80 PHE HA H -11.322 -1.561 -4.064 1.00 . A A . 80 PHE HA 1 1 7 15568 1 1 80 PHE HB2 H -11.832 -3.029 -5.903 1.00 . A A . 80 PHE HB2 1 1 7 15569 1 1 80 PHE HB3 H -11.952 -4.420 -4.833 1.00 . A A . 80 PHE HB3 1 1 7 15570 1 1 80 PHE HD1 H -13.370 -0.954 -5.119 1.00 . A A . 80 PHE HD1 1 1 7 15571 1 1 80 PHE HD2 H -14.152 -5.085 -4.223 1.00 . A A . 80 PHE HD2 1 1 7 15572 1 1 80 PHE HE1 H -15.760 -0.423 -4.761 1.00 . A A . 80 PHE HE1 1 1 7 15573 1 1 80 PHE HE2 H -16.543 -4.544 -3.856 1.00 . A A . 80 PHE HE2 1 1 7 15574 1 1 80 PHE HZ H -17.346 -2.216 -4.127 1.00 . A A . 80 PHE HZ 1 1 7 15575 1 1 80 PHE N N -9.885 -3.076 -3.978 1.00 . A A . 80 PHE N 1 1 7 15576 1 1 80 PHE O O -11.419 -3.846 -1.795 1.00 . A A . 80 PHE O 1 1 7 15577 1 1 81 SER C C -14.874 -1.825 -0.767 1.00 . A A . 81 SER C 1 1 7 15578 1 1 81 SER CA C -13.375 -2.210 -0.711 1.00 . A A . 81 SER CA 1 1 7 15579 1 1 81 SER CB C -12.669 -1.324 0.313 1.00 . A A . 81 SER CB 1 1 7 15580 1 1 81 SER H H -13.025 -1.319 -2.624 1.00 . A A . 81 SER H 1 1 7 15581 1 1 81 SER HA H -13.274 -3.237 -0.400 1.00 . A A . 81 SER HA 1 1 7 15582 1 1 81 SER HB2 H -11.646 -1.645 0.433 1.00 . A A . 81 SER HB2 1 1 7 15583 1 1 81 SER HB3 H -12.682 -0.297 -0.027 1.00 . A A . 81 SER HB3 1 1 7 15584 1 1 81 SER HG H -14.077 -0.827 1.561 1.00 . A A . 81 SER HG 1 1 7 15585 1 1 81 SER N N -12.749 -2.055 -2.038 1.00 . A A . 81 SER N 1 1 7 15586 1 1 81 SER O O -15.222 -0.845 -1.426 1.00 . A A . 81 SER O 1 1 7 15587 1 1 81 SER OG O -13.338 -1.438 1.562 1.00 . A A . 81 SER OG 1 1 7 15588 1 1 82 PRO C C -17.519 -0.934 0.654 1.00 . A A . 82 PRO C 1 1 7 15589 1 1 82 PRO CA C -17.205 -2.220 -0.121 1.00 . A A . 82 PRO CA 1 1 7 15590 1 1 82 PRO CB C -17.872 -3.459 0.525 1.00 . A A . 82 PRO CB 1 1 7 15591 1 1 82 PRO CD C -15.457 -3.738 0.719 1.00 . A A . 82 PRO CD 1 1 7 15592 1 1 82 PRO CG C -16.803 -4.071 1.389 1.00 . A A . 82 PRO CG 1 1 7 15593 1 1 82 PRO HA H -17.548 -2.115 -1.138 1.00 . A A . 82 PRO HA 1 1 7 15594 1 1 82 PRO HB2 H -18.732 -3.167 1.123 1.00 . A A . 82 PRO HB2 1 1 7 15595 1 1 82 PRO HB3 H -18.178 -4.164 -0.239 1.00 . A A . 82 PRO HB3 1 1 7 15596 1 1 82 PRO HD2 H -14.704 -3.513 1.465 1.00 . A A . 82 PRO HD2 1 1 7 15597 1 1 82 PRO HD3 H -15.132 -4.555 0.089 1.00 . A A . 82 PRO HD3 1 1 7 15598 1 1 82 PRO HG2 H -16.842 -3.643 2.386 1.00 . A A . 82 PRO HG2 1 1 7 15599 1 1 82 PRO HG3 H -16.926 -5.144 1.450 1.00 . A A . 82 PRO HG3 1 1 7 15600 1 1 82 PRO N N -15.740 -2.545 -0.108 1.00 . A A . 82 PRO N 1 1 7 15601 1 1 82 PRO O O -18.562 -0.313 0.453 1.00 . A A . 82 PRO O 1 1 7 15602 1 1 83 LEU C C -16.996 1.884 1.441 1.00 . A A . 83 LEU C 1 1 7 15603 1 1 83 LEU CA C -16.815 0.669 2.346 1.00 . A A . 83 LEU CA 1 1 7 15604 1 1 83 LEU CB C -15.608 0.883 3.262 1.00 . A A . 83 LEU CB 1 1 7 15605 1 1 83 LEU CD1 C -14.066 -0.174 4.923 1.00 . A A . 83 LEU CD1 1 1 7 15606 1 1 83 LEU CD2 C -16.517 -0.710 5.021 1.00 . A A . 83 LEU CD2 1 1 7 15607 1 1 83 LEU CG C -15.330 -0.391 4.084 1.00 . A A . 83 LEU CG 1 1 7 15608 1 1 83 LEU H H -15.803 -1.067 1.665 1.00 . A A . 83 LEU H 1 1 7 15609 1 1 83 LEU HA H -17.701 0.556 2.947 1.00 . A A . 83 LEU HA 1 1 7 15610 1 1 83 LEU HB2 H -14.743 1.119 2.660 1.00 . A A . 83 LEU HB2 1 1 7 15611 1 1 83 LEU HB3 H -15.812 1.705 3.934 1.00 . A A . 83 LEU HB3 1 1 7 15612 1 1 83 LEU HD11 H -13.892 -1.044 5.537 1.00 . A A . 83 LEU HD11 1 1 7 15613 1 1 83 LEU HD12 H -14.198 0.691 5.556 1.00 . A A . 83 LEU HD12 1 1 7 15614 1 1 83 LEU HD13 H -13.222 -0.019 4.269 1.00 . A A . 83 LEU HD13 1 1 7 15615 1 1 83 LEU HD21 H -16.198 -1.391 5.804 1.00 . A A . 83 LEU HD21 1 1 7 15616 1 1 83 LEU HD22 H -17.313 -1.174 4.456 1.00 . A A . 83 LEU HD22 1 1 7 15617 1 1 83 LEU HD23 H -16.879 0.202 5.469 1.00 . A A . 83 LEU HD23 1 1 7 15618 1 1 83 LEU HG H -15.171 -1.225 3.410 1.00 . A A . 83 LEU HG 1 1 7 15619 1 1 83 LEU N N -16.617 -0.535 1.545 1.00 . A A . 83 LEU N 1 1 7 15620 1 1 83 LEU O O -17.301 2.982 1.907 1.00 . A A . 83 LEU O 1 1 7 15621 1 1 84 THR C C -18.403 3.243 -0.893 1.00 . A A . 84 THR C 1 1 7 15622 1 1 84 THR CA C -16.954 2.767 -0.823 1.00 . A A . 84 THR CA 1 1 7 15623 1 1 84 THR CB C -16.491 2.298 -2.214 1.00 . A A . 84 THR CB 1 1 7 15624 1 1 84 THR CG2 C -14.968 2.107 -2.225 1.00 . A A . 84 THR CG2 1 1 7 15625 1 1 84 THR H H -16.565 0.789 -0.170 1.00 . A A . 84 THR H 1 1 7 15626 1 1 84 THR HA H -16.334 3.595 -0.513 1.00 . A A . 84 THR HA 1 1 7 15627 1 1 84 THR HB H -16.756 3.041 -2.954 1.00 . A A . 84 THR HB 1 1 7 15628 1 1 84 THR HG1 H -16.708 0.712 -3.320 1.00 . A A . 84 THR HG1 1 1 7 15629 1 1 84 THR HG21 H -14.484 3.071 -2.166 1.00 . A A . 84 THR HG21 1 1 7 15630 1 1 84 THR HG22 H -14.675 1.614 -3.141 1.00 . A A . 84 THR HG22 1 1 7 15631 1 1 84 THR HG23 H -14.674 1.503 -1.381 1.00 . A A . 84 THR HG23 1 1 7 15632 1 1 84 THR N N -16.807 1.686 0.141 1.00 . A A . 84 THR N 1 1 7 15633 1 1 84 THR O O -18.672 4.341 -1.380 1.00 . A A . 84 THR O 1 1 7 15634 1 1 84 THR OG1 O -17.125 1.068 -2.533 1.00 . A A . 84 THR OG1 1 1 7 15635 1 1 85 GLY C C -21.321 2.612 -1.839 1.00 . A A . 85 GLY C 1 1 7 15636 1 1 85 GLY CA C -20.750 2.771 -0.436 1.00 . A A . 85 GLY CA 1 1 7 15637 1 1 85 GLY H H -19.053 1.559 -0.041 1.00 . A A . 85 GLY H 1 1 7 15638 1 1 85 GLY HA2 H -21.284 2.120 0.243 1.00 . A A . 85 GLY HA2 1 1 7 15639 1 1 85 GLY HA3 H -20.875 3.797 -0.116 1.00 . A A . 85 GLY HA3 1 1 7 15640 1 1 85 GLY N N -19.332 2.420 -0.417 1.00 . A A . 85 GLY N 1 1 7 15641 1 1 85 GLY O O -22.336 3.218 -2.180 1.00 . A A . 85 GLY O 1 1 7 15642 1 1 86 LYS C C -20.866 0.110 -4.474 1.00 . A A . 86 LYS C 1 1 7 15643 1 1 86 LYS CA C -21.120 1.561 -4.027 1.00 . A A . 86 LYS CA 1 1 7 15644 1 1 86 LYS CB C -20.370 2.512 -4.970 1.00 . A A . 86 LYS CB 1 1 7 15645 1 1 86 LYS CD C -20.153 4.874 -5.741 1.00 . A A . 86 LYS CD 1 1 7 15646 1 1 86 LYS CE C -20.494 6.330 -5.430 1.00 . A A . 86 LYS CE 1 1 7 15647 1 1 86 LYS CG C -20.755 3.965 -4.669 1.00 . A A . 86 LYS CG 1 1 7 15648 1 1 86 LYS H H -19.858 1.328 -2.326 1.00 . A A . 86 LYS H 1 1 7 15649 1 1 86 LYS HA H -22.176 1.772 -4.086 1.00 . A A . 86 LYS HA 1 1 7 15650 1 1 86 LYS HB2 H -19.307 2.392 -4.833 1.00 . A A . 86 LYS HB2 1 1 7 15651 1 1 86 LYS HB3 H -20.623 2.283 -5.992 1.00 . A A . 86 LYS HB3 1 1 7 15652 1 1 86 LYS HD2 H -19.081 4.749 -5.755 1.00 . A A . 86 LYS HD2 1 1 7 15653 1 1 86 LYS HD3 H -20.559 4.610 -6.705 1.00 . A A . 86 LYS HD3 1 1 7 15654 1 1 86 LYS HE2 H -21.567 6.458 -5.427 1.00 . A A . 86 LYS HE2 1 1 7 15655 1 1 86 LYS HE3 H -20.097 6.595 -4.462 1.00 . A A . 86 LYS HE3 1 1 7 15656 1 1 86 LYS HG2 H -21.830 4.065 -4.670 1.00 . A A . 86 LYS HG2 1 1 7 15657 1 1 86 LYS HG3 H -20.364 4.248 -3.704 1.00 . A A . 86 LYS HG3 1 1 7 15658 1 1 86 LYS HZ1 H -19.492 6.619 -7.231 1.00 . A A . 86 LYS HZ1 1 1 7 15659 1 1 86 LYS HZ2 H -19.133 7.780 -6.047 1.00 . A A . 86 LYS HZ2 1 1 7 15660 1 1 86 LYS HZ3 H -20.622 7.834 -6.865 1.00 . A A . 86 LYS HZ3 1 1 7 15661 1 1 86 LYS N N -20.663 1.787 -2.646 1.00 . A A . 86 LYS N 1 1 7 15662 1 1 86 LYS NZ N -19.889 7.207 -6.472 1.00 . A A . 86 LYS NZ 1 1 7 15663 1 1 86 LYS O O -19.904 -0.510 -4.022 1.00 . A A . 86 LYS O 1 1 7 15664 1 1 87 PRO C C -20.183 -1.969 -6.641 1.00 . A A . 87 PRO C 1 1 7 15665 1 1 87 PRO CA C -21.487 -1.825 -5.849 1.00 . A A . 87 PRO CA 1 1 7 15666 1 1 87 PRO CB C -22.735 -2.072 -6.736 1.00 . A A . 87 PRO CB 1 1 7 15667 1 1 87 PRO CD C -22.867 0.209 -5.968 1.00 . A A . 87 PRO CD 1 1 7 15668 1 1 87 PRO CG C -23.182 -0.703 -7.155 1.00 . A A . 87 PRO CG 1 1 7 15669 1 1 87 PRO HA H -21.488 -2.520 -5.020 1.00 . A A . 87 PRO HA 1 1 7 15670 1 1 87 PRO HB2 H -22.481 -2.678 -7.604 1.00 . A A . 87 PRO HB2 1 1 7 15671 1 1 87 PRO HB3 H -23.518 -2.557 -6.164 1.00 . A A . 87 PRO HB3 1 1 7 15672 1 1 87 PRO HD2 H -22.649 1.210 -6.311 1.00 . A A . 87 PRO HD2 1 1 7 15673 1 1 87 PRO HD3 H -23.686 0.222 -5.263 1.00 . A A . 87 PRO HD3 1 1 7 15674 1 1 87 PRO HG2 H -22.631 -0.384 -8.032 1.00 . A A . 87 PRO HG2 1 1 7 15675 1 1 87 PRO HG3 H -24.246 -0.687 -7.362 1.00 . A A . 87 PRO HG3 1 1 7 15676 1 1 87 PRO N N -21.677 -0.425 -5.346 1.00 . A A . 87 PRO N 1 1 7 15677 1 1 87 PRO O O -19.686 -1.007 -7.227 1.00 . A A . 87 PRO O 1 1 7 15678 1 1 88 ASP C C -18.415 -2.945 -8.813 1.00 . A A . 88 ASP C 1 1 7 15679 1 1 88 ASP CA C -18.378 -3.453 -7.377 1.00 . A A . 88 ASP CA 1 1 7 15680 1 1 88 ASP CB C -18.123 -4.963 -7.379 1.00 . A A . 88 ASP CB 1 1 7 15681 1 1 88 ASP CG C -19.254 -5.698 -8.098 1.00 . A A . 88 ASP CG 1 1 7 15682 1 1 88 ASP H H -20.064 -3.907 -6.186 1.00 . A A . 88 ASP H 1 1 7 15683 1 1 88 ASP HA H -17.565 -2.969 -6.854 1.00 . A A . 88 ASP HA 1 1 7 15684 1 1 88 ASP HB2 H -17.188 -5.165 -7.880 1.00 . A A . 88 ASP HB2 1 1 7 15685 1 1 88 ASP HB3 H -18.062 -5.314 -6.359 1.00 . A A . 88 ASP HB3 1 1 7 15686 1 1 88 ASP N N -19.628 -3.176 -6.671 1.00 . A A . 88 ASP N 1 1 7 15687 1 1 88 ASP O O -19.060 -3.530 -9.683 1.00 . A A . 88 ASP O 1 1 7 15688 1 1 88 ASP OD1 O -20.293 -5.092 -8.312 1.00 . A A . 88 ASP OD1 1 1 7 15689 1 1 88 ASP OD2 O -19.070 -6.864 -8.415 1.00 . A A . 88 ASP OD2 1 1 7 15690 1 1 89 LEU C C -16.247 -0.780 -10.768 1.00 . A A . 89 LEU C 1 1 7 15691 1 1 89 LEU CA C -17.670 -1.257 -10.428 1.00 . A A . 89 LEU CA 1 1 7 15692 1 1 89 LEU CB C -18.658 -0.075 -10.505 1.00 . A A . 89 LEU CB 1 1 7 15693 1 1 89 LEU CD1 C -21.112 0.505 -10.311 1.00 . A A . 89 LEU CD1 1 1 7 15694 1 1 89 LEU CD2 C -20.350 -0.947 -12.204 1.00 . A A . 89 LEU CD2 1 1 7 15695 1 1 89 LEU CG C -20.110 -0.584 -10.721 1.00 . A A . 89 LEU CG 1 1 7 15696 1 1 89 LEU H H -17.227 -1.422 -8.341 1.00 . A A . 89 LEU H 1 1 7 15697 1 1 89 LEU HA H -17.954 -2.008 -11.139 1.00 . A A . 89 LEU HA 1 1 7 15698 1 1 89 LEU HB2 H -18.602 0.468 -9.573 1.00 . A A . 89 LEU HB2 1 1 7 15699 1 1 89 LEU HB3 H -18.383 0.587 -11.314 1.00 . A A . 89 LEU HB3 1 1 7 15700 1 1 89 LEU HD11 H -20.948 0.772 -9.277 1.00 . A A . 89 LEU HD11 1 1 7 15701 1 1 89 LEU HD12 H -22.116 0.130 -10.430 1.00 . A A . 89 LEU HD12 1 1 7 15702 1 1 89 LEU HD13 H -20.974 1.375 -10.935 1.00 . A A . 89 LEU HD13 1 1 7 15703 1 1 89 LEU HD21 H -21.397 -1.172 -12.352 1.00 . A A . 89 LEU HD21 1 1 7 15704 1 1 89 LEU HD22 H -19.765 -1.811 -12.476 1.00 . A A . 89 LEU HD22 1 1 7 15705 1 1 89 LEU HD23 H -20.071 -0.115 -12.832 1.00 . A A . 89 LEU HD23 1 1 7 15706 1 1 89 LEU HG H -20.274 -1.459 -10.106 1.00 . A A . 89 LEU HG 1 1 7 15707 1 1 89 LEU N N -17.719 -1.843 -9.077 1.00 . A A . 89 LEU N 1 1 7 15708 1 1 89 LEU O O -15.490 -0.419 -9.867 1.00 . A A . 89 LEU O 1 1 7 15709 1 1 90 PRO C C -14.246 1.141 -12.172 1.00 . A A . 90 PRO C 1 1 7 15710 1 1 90 PRO CA C -14.499 -0.348 -12.445 1.00 . A A . 90 PRO CA 1 1 7 15711 1 1 90 PRO CB C -14.465 -0.666 -13.962 1.00 . A A . 90 PRO CB 1 1 7 15712 1 1 90 PRO CD C -16.691 -1.193 -13.178 1.00 . A A . 90 PRO CD 1 1 7 15713 1 1 90 PRO CG C -15.904 -0.688 -14.392 1.00 . A A . 90 PRO CG 1 1 7 15714 1 1 90 PRO HA H -13.759 -0.938 -11.935 1.00 . A A . 90 PRO HA 1 1 7 15715 1 1 90 PRO HB2 H -13.913 0.100 -14.503 1.00 . A A . 90 PRO HB2 1 1 7 15716 1 1 90 PRO HB3 H -14.013 -1.636 -14.135 1.00 . A A . 90 PRO HB3 1 1 7 15717 1 1 90 PRO HD2 H -17.672 -0.730 -13.137 1.00 . A A . 90 PRO HD2 1 1 7 15718 1 1 90 PRO HD3 H -16.786 -2.270 -13.198 1.00 . A A . 90 PRO HD3 1 1 7 15719 1 1 90 PRO HG2 H -16.231 0.311 -14.662 1.00 . A A . 90 PRO HG2 1 1 7 15720 1 1 90 PRO HG3 H -16.048 -1.362 -15.228 1.00 . A A . 90 PRO HG3 1 1 7 15721 1 1 90 PRO N N -15.868 -0.778 -12.016 1.00 . A A . 90 PRO N 1 1 7 15722 1 1 90 PRO O O -13.095 1.568 -12.061 1.00 . A A . 90 PRO O 1 1 7 15723 1 1 91 GLU C C -15.182 3.624 -10.299 1.00 . A A . 91 GLU C 1 1 7 15724 1 1 91 GLU CA C -15.201 3.355 -11.802 1.00 . A A . 91 GLU CA 1 1 7 15725 1 1 91 GLU CB C -16.381 4.085 -12.451 1.00 . A A . 91 GLU CB 1 1 7 15726 1 1 91 GLU CD C -17.464 4.674 -14.640 1.00 . A A . 91 GLU CD 1 1 7 15727 1 1 91 GLU CG C -16.276 3.977 -13.978 1.00 . A A . 91 GLU CG 1 1 7 15728 1 1 91 GLU H H -16.206 1.520 -12.164 1.00 . A A . 91 GLU H 1 1 7 15729 1 1 91 GLU HA H -14.283 3.731 -12.238 1.00 . A A . 91 GLU HA 1 1 7 15730 1 1 91 GLU HB2 H -17.306 3.637 -12.122 1.00 . A A . 91 GLU HB2 1 1 7 15731 1 1 91 GLU HB3 H -16.365 5.126 -12.166 1.00 . A A . 91 GLU HB3 1 1 7 15732 1 1 91 GLU HG2 H -15.357 4.441 -14.306 1.00 . A A . 91 GLU HG2 1 1 7 15733 1 1 91 GLU HG3 H -16.271 2.935 -14.262 1.00 . A A . 91 GLU HG3 1 1 7 15734 1 1 91 GLU N N -15.316 1.920 -12.066 1.00 . A A . 91 GLU N 1 1 7 15735 1 1 91 GLU O O -14.930 4.744 -9.853 1.00 . A A . 91 GLU O 1 1 7 15736 1 1 91 GLU OE1 O -18.278 5.232 -13.923 1.00 . A A . 91 GLU OE1 1 1 7 15737 1 1 91 GLU OE2 O -17.538 4.643 -15.856 1.00 . A A . 91 GLU OE2 1 1 7 15738 1 1 92 ASN C C -14.219 2.187 -7.392 1.00 . A A . 92 ASN C 1 1 7 15739 1 1 92 ASN CA C -15.500 2.707 -8.051 1.00 . A A . 92 ASN CA 1 1 7 15740 1 1 92 ASN CB C -16.698 1.920 -7.506 1.00 . A A . 92 ASN CB 1 1 7 15741 1 1 92 ASN CG C -18.011 2.551 -7.969 1.00 . A A . 92 ASN CG 1 1 7 15742 1 1 92 ASN H H -15.655 1.719 -9.928 1.00 . A A . 92 ASN H 1 1 7 15743 1 1 92 ASN HA H -15.630 3.746 -7.775 1.00 . A A . 92 ASN HA 1 1 7 15744 1 1 92 ASN HB2 H -16.646 0.902 -7.859 1.00 . A A . 92 ASN HB2 1 1 7 15745 1 1 92 ASN HB3 H -16.668 1.922 -6.425 1.00 . A A . 92 ASN HB3 1 1 7 15746 1 1 92 ASN HD21 H -17.155 4.198 -8.677 1.00 . A A . 92 ASN HD21 1 1 7 15747 1 1 92 ASN HD22 H -18.842 4.127 -8.848 1.00 . A A . 92 ASN HD22 1 1 7 15748 1 1 92 ASN N N -15.462 2.588 -9.517 1.00 . A A . 92 ASN N 1 1 7 15749 1 1 92 ASN ND2 N -18.001 3.724 -8.545 1.00 . A A . 92 ASN ND2 1 1 7 15750 1 1 92 ASN O O -14.190 2.029 -6.172 1.00 . A A . 92 ASN O 1 1 7 15751 1 1 92 ASN OD1 O -19.078 1.963 -7.797 1.00 . A A . 92 ASN OD1 1 1 7 15752 1 1 93 TYR C C -10.720 1.850 -8.484 1.00 . A A . 93 TYR C 1 1 7 15753 1 1 93 TYR CA C -11.920 1.427 -7.632 1.00 . A A . 93 TYR CA 1 1 7 15754 1 1 93 TYR CB C -11.998 -0.120 -7.498 1.00 . A A . 93 TYR CB 1 1 7 15755 1 1 93 TYR CD1 C -11.736 -0.392 -10.006 1.00 . A A . 93 TYR CD1 1 1 7 15756 1 1 93 TYR CD2 C -10.553 -1.927 -8.553 1.00 . A A . 93 TYR CD2 1 1 7 15757 1 1 93 TYR CE1 C -11.191 -1.035 -11.125 1.00 . A A . 93 TYR CE1 1 1 7 15758 1 1 93 TYR CE2 C -10.012 -2.568 -9.664 1.00 . A A . 93 TYR CE2 1 1 7 15759 1 1 93 TYR CG C -11.418 -0.835 -8.718 1.00 . A A . 93 TYR CG 1 1 7 15760 1 1 93 TYR CZ C -10.330 -2.124 -10.953 1.00 . A A . 93 TYR CZ 1 1 7 15761 1 1 93 TYR H H -13.279 2.082 -9.149 1.00 . A A . 93 TYR H 1 1 7 15762 1 1 93 TYR HA H -11.779 1.851 -6.647 1.00 . A A . 93 TYR HA 1 1 7 15763 1 1 93 TYR HB2 H -11.466 -0.426 -6.612 1.00 . A A . 93 TYR HB2 1 1 7 15764 1 1 93 TYR HB3 H -13.033 -0.404 -7.392 1.00 . A A . 93 TYR HB3 1 1 7 15765 1 1 93 TYR HD1 H -12.399 0.445 -10.131 1.00 . A A . 93 TYR HD1 1 1 7 15766 1 1 93 TYR HD2 H -10.306 -2.274 -7.566 1.00 . A A . 93 TYR HD2 1 1 7 15767 1 1 93 TYR HE1 H -11.430 -0.691 -12.120 1.00 . A A . 93 TYR HE1 1 1 7 15768 1 1 93 TYR HE2 H -9.349 -3.409 -9.526 1.00 . A A . 93 TYR HE2 1 1 7 15769 1 1 93 TYR HH H -10.403 -3.466 -12.309 1.00 . A A . 93 TYR HH 1 1 7 15770 1 1 93 TYR N N -13.184 1.931 -8.185 1.00 . A A . 93 TYR N 1 1 7 15771 1 1 93 TYR O O -10.870 2.376 -9.588 1.00 . A A . 93 TYR O 1 1 7 15772 1 1 93 TYR OH O -9.797 -2.765 -12.051 1.00 . A A . 93 TYR OH 1 1 7 15773 1 1 94 HIS C C -7.184 0.920 -8.412 1.00 . A A . 94 HIS C 1 1 7 15774 1 1 94 HIS CA C -8.279 1.951 -8.679 1.00 . A A . 94 HIS CA 1 1 7 15775 1 1 94 HIS CB C -7.783 3.354 -8.257 1.00 . A A . 94 HIS CB 1 1 7 15776 1 1 94 HIS CD2 C -7.884 2.793 -5.682 1.00 . A A . 94 HIS CD2 1 1 7 15777 1 1 94 HIS CE1 C -8.693 4.686 -5.000 1.00 . A A . 94 HIS CE1 1 1 7 15778 1 1 94 HIS CG C -8.051 3.583 -6.796 1.00 . A A . 94 HIS CG 1 1 7 15779 1 1 94 HIS H H -9.465 1.188 -7.082 1.00 . A A . 94 HIS H 1 1 7 15780 1 1 94 HIS HA H -8.470 1.961 -9.748 1.00 . A A . 94 HIS HA 1 1 7 15781 1 1 94 HIS HB2 H -6.719 3.442 -8.438 1.00 . A A . 94 HIS HB2 1 1 7 15782 1 1 94 HIS HB3 H -8.291 4.105 -8.834 1.00 . A A . 94 HIS HB3 1 1 7 15783 1 1 94 HIS HD1 H -8.801 5.559 -6.882 1.00 . A A . 94 HIS HD1 1 1 7 15784 1 1 94 HIS HD2 H -7.504 1.782 -5.685 1.00 . A A . 94 HIS HD2 1 1 7 15785 1 1 94 HIS HE1 H -9.066 5.481 -4.371 1.00 . A A . 94 HIS HE1 1 1 7 15786 1 1 94 HIS HE2 H -8.281 3.180 -3.619 1.00 . A A . 94 HIS HE2 1 1 7 15787 1 1 94 HIS N N -9.521 1.610 -7.965 1.00 . A A . 94 HIS N 1 1 7 15788 1 1 94 HIS ND1 N -8.566 4.782 -6.334 1.00 . A A . 94 HIS ND1 1 1 7 15789 1 1 94 HIS NE2 N -8.291 3.493 -4.548 1.00 . A A . 94 HIS NE2 1 1 7 15790 1 1 94 HIS O O -7.225 0.169 -7.438 1.00 . A A . 94 HIS O 1 1 7 15791 1 1 95 VAL C C -3.830 0.749 -8.676 1.00 . A A . 95 VAL C 1 1 7 15792 1 1 95 VAL CA C -5.053 -0.015 -9.175 1.00 . A A . 95 VAL CA 1 1 7 15793 1 1 95 VAL CB C -4.744 -0.660 -10.531 1.00 . A A . 95 VAL CB 1 1 7 15794 1 1 95 VAL CG1 C -3.579 -1.648 -10.379 1.00 . A A . 95 VAL CG1 1 1 7 15795 1 1 95 VAL CG2 C -5.980 -1.416 -11.028 1.00 . A A . 95 VAL CG2 1 1 7 15796 1 1 95 VAL H H -6.224 1.535 -10.048 1.00 . A A . 95 VAL H 1 1 7 15797 1 1 95 VAL HA H -5.286 -0.801 -8.462 1.00 . A A . 95 VAL HA 1 1 7 15798 1 1 95 VAL HB H -4.478 0.109 -11.242 1.00 . A A . 95 VAL HB 1 1 7 15799 1 1 95 VAL HG11 H -3.451 -2.200 -11.298 1.00 . A A . 95 VAL HG11 1 1 7 15800 1 1 95 VAL HG12 H -3.796 -2.336 -9.577 1.00 . A A . 95 VAL HG12 1 1 7 15801 1 1 95 VAL HG13 H -2.670 -1.109 -10.155 1.00 . A A . 95 VAL HG13 1 1 7 15802 1 1 95 VAL HG21 H -6.822 -0.741 -11.075 1.00 . A A . 95 VAL HG21 1 1 7 15803 1 1 95 VAL HG22 H -6.205 -2.222 -10.346 1.00 . A A . 95 VAL HG22 1 1 7 15804 1 1 95 VAL HG23 H -5.784 -1.820 -12.010 1.00 . A A . 95 VAL HG23 1 1 7 15805 1 1 95 VAL N N -6.192 0.908 -9.295 1.00 . A A . 95 VAL N 1 1 7 15806 1 1 95 VAL O O -3.463 1.792 -9.218 1.00 . A A . 95 VAL O 1 1 7 15807 1 1 96 VAL C C -0.732 0.253 -7.599 1.00 . A A . 96 VAL C 1 1 7 15808 1 1 96 VAL CA C -2.013 0.863 -7.046 1.00 . A A . 96 VAL CA 1 1 7 15809 1 1 96 VAL CB C -2.037 0.707 -5.524 1.00 . A A . 96 VAL CB 1 1 7 15810 1 1 96 VAL CG1 C -0.842 1.448 -4.904 1.00 . A A . 96 VAL CG1 1 1 7 15811 1 1 96 VAL CG2 C -3.345 1.285 -4.977 1.00 . A A . 96 VAL CG2 1 1 7 15812 1 1 96 VAL H H -3.545 -0.612 -7.250 1.00 . A A . 96 VAL H 1 1 7 15813 1 1 96 VAL HA H -2.020 1.919 -7.280 1.00 . A A . 96 VAL HA 1 1 7 15814 1 1 96 VAL HB H -1.975 -0.342 -5.275 1.00 . A A . 96 VAL HB 1 1 7 15815 1 1 96 VAL HG11 H 0.073 0.939 -5.165 1.00 . A A . 96 VAL HG11 1 1 7 15816 1 1 96 VAL HG12 H -0.947 1.466 -3.829 1.00 . A A . 96 VAL HG12 1 1 7 15817 1 1 96 VAL HG13 H -0.810 2.461 -5.279 1.00 . A A . 96 VAL HG13 1 1 7 15818 1 1 96 VAL HG21 H -3.410 2.333 -5.233 1.00 . A A . 96 VAL HG21 1 1 7 15819 1 1 96 VAL HG22 H -3.364 1.175 -3.904 1.00 . A A . 96 VAL HG22 1 1 7 15820 1 1 96 VAL HG23 H -4.181 0.757 -5.411 1.00 . A A . 96 VAL HG23 1 1 7 15821 1 1 96 VAL N N -3.198 0.221 -7.633 1.00 . A A . 96 VAL N 1 1 7 15822 1 1 96 VAL O O -0.584 -0.968 -7.658 1.00 . A A . 96 VAL O 1 1 7 15823 1 1 97 THR C C 2.655 1.233 -7.754 1.00 . A A . 97 THR C 1 1 7 15824 1 1 97 THR CA C 1.492 0.656 -8.555 1.00 . A A . 97 THR CA 1 1 7 15825 1 1 97 THR CB C 1.623 1.057 -10.034 1.00 . A A . 97 THR CB 1 1 7 15826 1 1 97 THR CG2 C 1.289 2.538 -10.226 1.00 . A A . 97 THR CG2 1 1 7 15827 1 1 97 THR H H 0.019 2.073 -7.925 1.00 . A A . 97 THR H 1 1 7 15828 1 1 97 THR HA H 1.554 -0.422 -8.495 1.00 . A A . 97 THR HA 1 1 7 15829 1 1 97 THR HB H 0.947 0.461 -10.631 1.00 . A A . 97 THR HB 1 1 7 15830 1 1 97 THR HG1 H 2.947 0.088 -11.077 1.00 . A A . 97 THR HG1 1 1 7 15831 1 1 97 THR HG21 H 0.331 2.760 -9.781 1.00 . A A . 97 THR HG21 1 1 7 15832 1 1 97 THR HG22 H 1.251 2.759 -11.283 1.00 . A A . 97 THR HG22 1 1 7 15833 1 1 97 THR HG23 H 2.052 3.141 -9.765 1.00 . A A . 97 THR HG23 1 1 7 15834 1 1 97 THR N N 0.199 1.113 -7.999 1.00 . A A . 97 THR N 1 1 7 15835 1 1 97 THR O O 2.802 2.448 -7.622 1.00 . A A . 97 THR O 1 1 7 15836 1 1 97 THR OG1 O 2.958 0.820 -10.457 1.00 . A A . 97 THR OG1 1 1 7 15837 1 1 98 ILE C C 5.932 0.516 -7.174 1.00 . A A . 98 ILE C 1 1 7 15838 1 1 98 ILE CA C 4.636 0.743 -6.402 1.00 . A A . 98 ILE CA 1 1 7 15839 1 1 98 ILE CB C 4.671 -0.073 -5.099 1.00 . A A . 98 ILE CB 1 1 7 15840 1 1 98 ILE CD1 C 2.723 1.306 -4.222 1.00 . A A . 98 ILE CD1 1 1 7 15841 1 1 98 ILE CG1 C 3.268 -0.109 -4.469 1.00 . A A . 98 ILE CG1 1 1 7 15842 1 1 98 ILE CG2 C 5.673 0.545 -4.115 1.00 . A A . 98 ILE CG2 1 1 7 15843 1 1 98 ILE H H 3.304 -0.614 -7.354 1.00 . A A . 98 ILE H 1 1 7 15844 1 1 98 ILE HA H 4.565 1.792 -6.153 1.00 . A A . 98 ILE HA 1 1 7 15845 1 1 98 ILE HB H 4.979 -1.080 -5.321 1.00 . A A . 98 ILE HB 1 1 7 15846 1 1 98 ILE HD11 H 2.392 1.735 -5.156 1.00 . A A . 98 ILE HD11 1 1 7 15847 1 1 98 ILE HD12 H 3.487 1.931 -3.787 1.00 . A A . 98 ILE HD12 1 1 7 15848 1 1 98 ILE HD13 H 1.882 1.245 -3.544 1.00 . A A . 98 ILE HD13 1 1 7 15849 1 1 98 ILE HG12 H 2.598 -0.632 -5.135 1.00 . A A . 98 ILE HG12 1 1 7 15850 1 1 98 ILE HG13 H 3.315 -0.639 -3.532 1.00 . A A . 98 ILE HG13 1 1 7 15851 1 1 98 ILE HG21 H 5.389 1.565 -3.905 1.00 . A A . 98 ILE HG21 1 1 7 15852 1 1 98 ILE HG22 H 6.662 0.526 -4.549 1.00 . A A . 98 ILE HG22 1 1 7 15853 1 1 98 ILE HG23 H 5.678 -0.023 -3.197 1.00 . A A . 98 ILE HG23 1 1 7 15854 1 1 98 ILE N N 3.476 0.338 -7.213 1.00 . A A . 98 ILE N 1 1 7 15855 1 1 98 ILE O O 6.155 -0.552 -7.745 1.00 . A A . 98 ILE O 1 1 7 15856 1 1 99 THR C C 9.231 1.613 -6.898 1.00 . A A . 99 THR C 1 1 7 15857 1 1 99 THR CA C 8.085 1.440 -7.888 1.00 . A A . 99 THR CA 1 1 7 15858 1 1 99 THR CB C 8.175 2.523 -8.968 1.00 . A A . 99 THR CB 1 1 7 15859 1 1 99 THR CG2 C 9.500 2.377 -9.727 1.00 . A A . 99 THR CG2 1 1 7 15860 1 1 99 THR H H 6.556 2.353 -6.712 1.00 . A A . 99 THR H 1 1 7 15861 1 1 99 THR HA H 8.187 0.472 -8.365 1.00 . A A . 99 THR HA 1 1 7 15862 1 1 99 THR HB H 8.132 3.496 -8.508 1.00 . A A . 99 THR HB 1 1 7 15863 1 1 99 THR HG1 H 6.272 2.393 -9.368 1.00 . A A . 99 THR HG1 1 1 7 15864 1 1 99 THR HG21 H 9.635 1.349 -10.033 1.00 . A A . 99 THR HG21 1 1 7 15865 1 1 99 THR HG22 H 10.317 2.670 -9.083 1.00 . A A . 99 THR HG22 1 1 7 15866 1 1 99 THR HG23 H 9.486 3.010 -10.600 1.00 . A A . 99 THR HG23 1 1 7 15867 1 1 99 THR N N 6.792 1.529 -7.187 1.00 . A A . 99 THR N 1 1 7 15868 1 1 99 THR O O 9.412 2.677 -6.308 1.00 . A A . 99 THR O 1 1 7 15869 1 1 99 THR OG1 O 7.088 2.376 -9.876 1.00 . A A . 99 THR OG1 1 1 7 15870 1 1 100 LEU C C 12.451 0.238 -6.503 1.00 . A A . 100 LEU C 1 1 7 15871 1 1 100 LEU CA C 11.156 0.588 -5.784 1.00 . A A . 100 LEU CA 1 1 7 15872 1 1 100 LEU CB C 10.903 -0.407 -4.644 1.00 . A A . 100 LEU CB 1 1 7 15873 1 1 100 LEU CD1 C 9.094 -1.032 -2.985 1.00 . A A . 100 LEU CD1 1 1 7 15874 1 1 100 LEU CD2 C 10.414 1.054 -2.613 1.00 . A A . 100 LEU CD2 1 1 7 15875 1 1 100 LEU CG C 9.798 0.134 -3.688 1.00 . A A . 100 LEU CG 1 1 7 15876 1 1 100 LEU H H 9.827 -0.271 -7.211 1.00 . A A . 100 LEU H 1 1 7 15877 1 1 100 LEU HA H 11.267 1.578 -5.364 1.00 . A A . 100 LEU HA 1 1 7 15878 1 1 100 LEU HB2 H 10.593 -1.347 -5.076 1.00 . A A . 100 LEU HB2 1 1 7 15879 1 1 100 LEU HB3 H 11.820 -0.557 -4.087 1.00 . A A . 100 LEU HB3 1 1 7 15880 1 1 100 LEU HD11 H 8.571 -1.628 -3.720 1.00 . A A . 100 LEU HD11 1 1 7 15881 1 1 100 LEU HD12 H 8.386 -0.646 -2.267 1.00 . A A . 100 LEU HD12 1 1 7 15882 1 1 100 LEU HD13 H 9.825 -1.645 -2.479 1.00 . A A . 100 LEU HD13 1 1 7 15883 1 1 100 LEU HD21 H 9.629 1.449 -1.985 1.00 . A A . 100 LEU HD21 1 1 7 15884 1 1 100 LEU HD22 H 10.939 1.871 -3.083 1.00 . A A . 100 LEU HD22 1 1 7 15885 1 1 100 LEU HD23 H 11.105 0.486 -2.008 1.00 . A A . 100 LEU HD23 1 1 7 15886 1 1 100 LEU HG H 9.067 0.689 -4.259 1.00 . A A . 100 LEU HG 1 1 7 15887 1 1 100 LEU N N 10.014 0.554 -6.715 1.00 . A A . 100 LEU N 1 1 7 15888 1 1 100 LEU O O 12.589 -0.828 -7.102 1.00 . A A . 100 LEU O 1 1 7 15889 1 1 101 THR C C 15.845 1.258 -6.087 1.00 . A A . 101 THR C 1 1 7 15890 1 1 101 THR CA C 14.716 0.950 -7.067 1.00 . A A . 101 THR CA 1 1 7 15891 1 1 101 THR CB C 14.841 1.862 -8.293 1.00 . A A . 101 THR CB 1 1 7 15892 1 1 101 THR CG2 C 16.049 1.428 -9.126 1.00 . A A . 101 THR CG2 1 1 7 15893 1 1 101 THR H H 13.241 1.984 -5.935 1.00 . A A . 101 THR H 1 1 7 15894 1 1 101 THR HA H 14.816 -0.082 -7.385 1.00 . A A . 101 THR HA 1 1 7 15895 1 1 101 THR HB H 14.974 2.884 -7.977 1.00 . A A . 101 THR HB 1 1 7 15896 1 1 101 THR HG1 H 13.337 2.640 -9.254 1.00 . A A . 101 THR HG1 1 1 7 15897 1 1 101 THR HG21 H 16.939 1.474 -8.518 1.00 . A A . 101 THR HG21 1 1 7 15898 1 1 101 THR HG22 H 16.155 2.081 -9.977 1.00 . A A . 101 THR HG22 1 1 7 15899 1 1 101 THR HG23 H 15.897 0.412 -9.465 1.00 . A A . 101 THR HG23 1 1 7 15900 1 1 101 THR N N 13.412 1.153 -6.428 1.00 . A A . 101 THR N 1 1 7 15901 1 1 101 THR O O 15.842 2.289 -5.413 1.00 . A A . 101 THR O 1 1 7 15902 1 1 101 THR OG1 O 13.664 1.754 -9.084 1.00 . A A . 101 THR OG1 1 1 7 15903 1 1 102 ALA C C 19.034 1.388 -5.772 1.00 . A A . 102 ALA C 1 1 7 15904 1 1 102 ALA CA C 17.958 0.539 -5.107 1.00 . A A . 102 ALA CA 1 1 7 15905 1 1 102 ALA CB C 18.531 -0.828 -4.734 1.00 . A A . 102 ALA CB 1 1 7 15906 1 1 102 ALA H H 16.770 -0.444 -6.571 1.00 . A A . 102 ALA H 1 1 7 15907 1 1 102 ALA HA H 17.629 1.035 -4.202 1.00 . A A . 102 ALA HA 1 1 7 15908 1 1 102 ALA HB1 H 18.747 -1.383 -5.632 1.00 . A A . 102 ALA HB1 1 1 7 15909 1 1 102 ALA HB2 H 17.809 -1.370 -4.139 1.00 . A A . 102 ALA HB2 1 1 7 15910 1 1 102 ALA HB3 H 19.438 -0.698 -4.164 1.00 . A A . 102 ALA HB3 1 1 7 15911 1 1 102 ALA N N 16.820 0.358 -6.011 1.00 . A A . 102 ALA N 1 1 7 15912 1 1 102 ALA O O 19.525 1.059 -6.852 1.00 . A A . 102 ALA O 1 1 7 15913 1 1 103 LEU C C 21.805 3.040 -5.114 1.00 . A A . 103 LEU C 1 1 7 15914 1 1 103 LEU CA C 20.423 3.400 -5.664 1.00 . A A . 103 LEU CA 1 1 7 15915 1 1 103 LEU CB C 20.063 4.849 -5.302 1.00 . A A . 103 LEU CB 1 1 7 15916 1 1 103 LEU CD1 C 18.242 6.577 -5.271 1.00 . A A . 103 LEU CD1 1 1 7 15917 1 1 103 LEU CD2 C 18.311 4.878 -7.133 1.00 . A A . 103 LEU CD2 1 1 7 15918 1 1 103 LEU CG C 18.582 5.124 -5.633 1.00 . A A . 103 LEU CG 1 1 7 15919 1 1 103 LEU H H 18.978 2.703 -4.270 1.00 . A A . 103 LEU H 1 1 7 15920 1 1 103 LEU HA H 20.457 3.314 -6.744 1.00 . A A . 103 LEU HA 1 1 7 15921 1 1 103 LEU HB2 H 20.235 5.010 -4.250 1.00 . A A . 103 LEU HB2 1 1 7 15922 1 1 103 LEU HB3 H 20.686 5.526 -5.872 1.00 . A A . 103 LEU HB3 1 1 7 15923 1 1 103 LEU HD11 H 17.249 6.813 -5.625 1.00 . A A . 103 LEU HD11 1 1 7 15924 1 1 103 LEU HD12 H 18.956 7.242 -5.734 1.00 . A A . 103 LEU HD12 1 1 7 15925 1 1 103 LEU HD13 H 18.279 6.697 -4.199 1.00 . A A . 103 LEU HD13 1 1 7 15926 1 1 103 LEU HD21 H 17.373 5.334 -7.416 1.00 . A A . 103 LEU HD21 1 1 7 15927 1 1 103 LEU HD22 H 18.255 3.815 -7.323 1.00 . A A . 103 LEU HD22 1 1 7 15928 1 1 103 LEU HD23 H 19.108 5.306 -7.726 1.00 . A A . 103 LEU HD23 1 1 7 15929 1 1 103 LEU HG H 17.960 4.464 -5.044 1.00 . A A . 103 LEU HG 1 1 7 15930 1 1 103 LEU N N 19.403 2.491 -5.127 1.00 . A A . 103 LEU N 1 1 7 15931 1 1 103 LEU O O 22.074 1.886 -4.781 1.00 . A A . 103 LEU O 1 1 7 15932 1 1 104 LYS C C 24.125 3.707 -3.018 1.00 . A A . 104 LYS C 1 1 7 15933 1 1 104 LYS CA C 24.062 3.818 -4.545 1.00 . A A . 104 LYS CA 1 1 7 15934 1 1 104 LYS CB C 24.969 4.974 -5.031 1.00 . A A . 104 LYS CB 1 1 7 15935 1 1 104 LYS CD C 23.454 6.490 -6.456 1.00 . A A . 104 LYS CD 1 1 7 15936 1 1 104 LYS CE C 24.361 7.287 -7.410 1.00 . A A . 104 LYS CE 1 1 7 15937 1 1 104 LYS CG C 24.162 6.307 -5.077 1.00 . A A . 104 LYS CG 1 1 7 15938 1 1 104 LYS H H 22.407 4.921 -5.314 1.00 . A A . 104 LYS H 1 1 7 15939 1 1 104 LYS HA H 24.436 2.890 -4.959 1.00 . A A . 104 LYS HA 1 1 7 15940 1 1 104 LYS HB2 H 25.818 5.080 -4.360 1.00 . A A . 104 LYS HB2 1 1 7 15941 1 1 104 LYS HB3 H 25.338 4.743 -6.020 1.00 . A A . 104 LYS HB3 1 1 7 15942 1 1 104 LYS HD2 H 23.239 5.524 -6.892 1.00 . A A . 104 LYS HD2 1 1 7 15943 1 1 104 LYS HD3 H 22.524 7.032 -6.323 1.00 . A A . 104 LYS HD3 1 1 7 15944 1 1 104 LYS HE2 H 23.990 7.206 -8.422 1.00 . A A . 104 LYS HE2 1 1 7 15945 1 1 104 LYS HE3 H 24.369 8.324 -7.111 1.00 . A A . 104 LYS HE3 1 1 7 15946 1 1 104 LYS HG2 H 23.418 6.301 -4.290 1.00 . A A . 104 LYS HG2 1 1 7 15947 1 1 104 LYS HG3 H 24.834 7.139 -4.904 1.00 . A A . 104 LYS HG3 1 1 7 15948 1 1 104 LYS HZ1 H 25.761 5.776 -7.723 1.00 . A A . 104 LYS HZ1 1 1 7 15949 1 1 104 LYS HZ2 H 26.056 6.717 -6.343 1.00 . A A . 104 LYS HZ2 1 1 7 15950 1 1 104 LYS HZ3 H 26.387 7.346 -7.885 1.00 . A A . 104 LYS HZ3 1 1 7 15951 1 1 104 LYS N N 22.691 4.027 -5.030 1.00 . A A . 104 LYS N 1 1 7 15952 1 1 104 LYS NZ N 25.747 6.741 -7.336 1.00 . A A . 104 LYS NZ 1 1 7 15953 1 1 104 LYS O O 24.757 2.784 -2.507 1.00 . A A . 104 LYS O 1 1 7 15954 1 1 105 LYS C C 22.077 4.969 -0.332 1.00 . A A . 105 LYS C 1 1 7 15955 1 1 105 LYS CA C 23.478 4.645 -0.831 1.00 . A A . 105 LYS CA 1 1 7 15956 1 1 105 LYS CB C 24.471 5.690 -0.287 1.00 . A A . 105 LYS CB 1 1 7 15957 1 1 105 LYS CD C 26.893 6.278 -0.001 1.00 . A A . 105 LYS CD 1 1 7 15958 1 1 105 LYS CE C 28.331 5.862 -0.328 1.00 . A A . 105 LYS CE 1 1 7 15959 1 1 105 LYS CG C 25.910 5.264 -0.603 1.00 . A A . 105 LYS CG 1 1 7 15960 1 1 105 LYS H H 23.018 5.330 -2.786 1.00 . A A . 105 LYS H 1 1 7 15961 1 1 105 LYS HA H 23.757 3.672 -0.452 1.00 . A A . 105 LYS HA 1 1 7 15962 1 1 105 LYS HB2 H 24.271 6.648 -0.744 1.00 . A A . 105 LYS HB2 1 1 7 15963 1 1 105 LYS HB3 H 24.354 5.775 0.784 1.00 . A A . 105 LYS HB3 1 1 7 15964 1 1 105 LYS HD2 H 26.697 7.257 -0.412 1.00 . A A . 105 LYS HD2 1 1 7 15965 1 1 105 LYS HD3 H 26.765 6.307 1.070 1.00 . A A . 105 LYS HD3 1 1 7 15966 1 1 105 LYS HE2 H 28.521 4.879 0.073 1.00 . A A . 105 LYS HE2 1 1 7 15967 1 1 105 LYS HE3 H 28.466 5.847 -1.399 1.00 . A A . 105 LYS HE3 1 1 7 15968 1 1 105 LYS HG2 H 26.095 4.288 -0.180 1.00 . A A . 105 LYS HG2 1 1 7 15969 1 1 105 LYS HG3 H 26.047 5.224 -1.672 1.00 . A A . 105 LYS HG3 1 1 7 15970 1 1 105 LYS HZ1 H 30.126 6.336 0.618 1.00 . A A . 105 LYS HZ1 1 1 7 15971 1 1 105 LYS HZ2 H 28.826 7.322 1.076 1.00 . A A . 105 LYS HZ2 1 1 7 15972 1 1 105 LYS HZ3 H 29.564 7.539 -0.440 1.00 . A A . 105 LYS HZ3 1 1 7 15973 1 1 105 LYS N N 23.497 4.629 -2.297 1.00 . A A . 105 LYS N 1 1 7 15974 1 1 105 LYS NZ N 29.283 6.839 0.277 1.00 . A A . 105 LYS NZ 1 1 7 15975 1 1 105 LYS O O 21.910 5.638 0.688 1.00 . A A . 105 LYS O 1 1 7 15976 1 1 106 GLY C C 18.698 4.127 -1.613 1.00 . A A . 106 GLY C 1 1 7 15977 1 1 106 GLY CA C 19.678 4.762 -0.637 1.00 . A A . 106 GLY CA 1 1 7 15978 1 1 106 GLY H H 21.230 3.966 -1.840 1.00 . A A . 106 GLY H 1 1 7 15979 1 1 106 GLY HA2 H 19.509 4.362 0.351 1.00 . A A . 106 GLY HA2 1 1 7 15980 1 1 106 GLY HA3 H 19.515 5.828 -0.620 1.00 . A A . 106 GLY HA3 1 1 7 15981 1 1 106 GLY N N 21.054 4.495 -1.034 1.00 . A A . 106 GLY N 1 1 7 15982 1 1 106 GLY O O 19.082 3.656 -2.683 1.00 . A A . 106 GLY O 1 1 7 15983 1 1 107 VAL C C 15.227 4.512 -2.305 1.00 . A A . 107 VAL C 1 1 7 15984 1 1 107 VAL CA C 16.371 3.526 -2.079 1.00 . A A . 107 VAL CA 1 1 7 15985 1 1 107 VAL CB C 15.838 2.255 -1.407 1.00 . A A . 107 VAL CB 1 1 7 15986 1 1 107 VAL CG1 C 15.236 2.596 -0.035 1.00 . A A . 107 VAL CG1 1 1 7 15987 1 1 107 VAL CG2 C 14.770 1.604 -2.294 1.00 . A A . 107 VAL CG2 1 1 7 15988 1 1 107 VAL H H 17.179 4.504 -0.368 1.00 . A A . 107 VAL H 1 1 7 15989 1 1 107 VAL HA H 16.775 3.254 -3.048 1.00 . A A . 107 VAL HA 1 1 7 15990 1 1 107 VAL HB H 16.657 1.564 -1.269 1.00 . A A . 107 VAL HB 1 1 7 15991 1 1 107 VAL HG11 H 15.927 3.218 0.518 1.00 . A A . 107 VAL HG11 1 1 7 15992 1 1 107 VAL HG12 H 15.059 1.685 0.516 1.00 . A A . 107 VAL HG12 1 1 7 15993 1 1 107 VAL HG13 H 14.303 3.123 -0.164 1.00 . A A . 107 VAL HG13 1 1 7 15994 1 1 107 VAL HG21 H 13.884 2.221 -2.314 1.00 . A A . 107 VAL HG21 1 1 7 15995 1 1 107 VAL HG22 H 14.519 0.635 -1.900 1.00 . A A . 107 VAL HG22 1 1 7 15996 1 1 107 VAL HG23 H 15.153 1.492 -3.296 1.00 . A A . 107 VAL HG23 1 1 7 15997 1 1 107 VAL N N 17.424 4.113 -1.233 1.00 . A A . 107 VAL N 1 1 7 15998 1 1 107 VAL O O 14.731 5.135 -1.366 1.00 . A A . 107 VAL O 1 1 7 15999 1 1 108 GLU C C 12.383 4.806 -3.799 1.00 . A A . 108 GLU C 1 1 7 16000 1 1 108 GLU CA C 13.711 5.539 -3.915 1.00 . A A . 108 GLU CA 1 1 7 16001 1 1 108 GLU CB C 13.890 6.059 -5.350 1.00 . A A . 108 GLU CB 1 1 7 16002 1 1 108 GLU CD C 13.038 7.723 -7.031 1.00 . A A . 108 GLU CD 1 1 7 16003 1 1 108 GLU CG C 12.824 7.123 -5.645 1.00 . A A . 108 GLU CG 1 1 7 16004 1 1 108 GLU H H 15.246 4.112 -4.262 1.00 . A A . 108 GLU H 1 1 7 16005 1 1 108 GLU HA H 13.703 6.385 -3.238 1.00 . A A . 108 GLU HA 1 1 7 16006 1 1 108 GLU HB2 H 14.874 6.494 -5.457 1.00 . A A . 108 GLU HB2 1 1 7 16007 1 1 108 GLU HB3 H 13.781 5.241 -6.044 1.00 . A A . 108 GLU HB3 1 1 7 16008 1 1 108 GLU HG2 H 11.843 6.670 -5.604 1.00 . A A . 108 GLU HG2 1 1 7 16009 1 1 108 GLU HG3 H 12.885 7.906 -4.905 1.00 . A A . 108 GLU HG3 1 1 7 16010 1 1 108 GLU N N 14.807 4.636 -3.559 1.00 . A A . 108 GLU N 1 1 7 16011 1 1 108 GLU O O 12.270 3.637 -4.169 1.00 . A A . 108 GLU O 1 1 7 16012 1 1 108 GLU OE1 O 14.095 7.498 -7.599 1.00 . A A . 108 GLU OE1 1 1 7 16013 1 1 108 GLU OE2 O 12.142 8.400 -7.506 1.00 . A A . 108 GLU OE2 1 1 7 16014 1 1 109 VAL C C 8.968 5.868 -3.617 1.00 . A A . 109 VAL C 1 1 7 16015 1 1 109 VAL CA C 10.037 4.904 -3.117 1.00 . A A . 109 VAL CA 1 1 7 16016 1 1 109 VAL CB C 9.796 4.545 -1.641 1.00 . A A . 109 VAL CB 1 1 7 16017 1 1 109 VAL CG1 C 10.043 5.771 -0.762 1.00 . A A . 109 VAL CG1 1 1 7 16018 1 1 109 VAL CG2 C 8.357 4.036 -1.440 1.00 . A A . 109 VAL CG2 1 1 7 16019 1 1 109 VAL H H 11.532 6.422 -3.005 1.00 . A A . 109 VAL H 1 1 7 16020 1 1 109 VAL HA H 9.964 3.995 -3.704 1.00 . A A . 109 VAL HA 1 1 7 16021 1 1 109 VAL HB H 10.491 3.769 -1.354 1.00 . A A . 109 VAL HB 1 1 7 16022 1 1 109 VAL HG11 H 9.863 5.515 0.271 1.00 . A A . 109 VAL HG11 1 1 7 16023 1 1 109 VAL HG12 H 9.378 6.570 -1.055 1.00 . A A . 109 VAL HG12 1 1 7 16024 1 1 109 VAL HG13 H 11.065 6.092 -0.879 1.00 . A A . 109 VAL HG13 1 1 7 16025 1 1 109 VAL HG21 H 7.663 4.860 -1.522 1.00 . A A . 109 VAL HG21 1 1 7 16026 1 1 109 VAL HG22 H 8.269 3.591 -0.459 1.00 . A A . 109 VAL HG22 1 1 7 16027 1 1 109 VAL HG23 H 8.126 3.296 -2.191 1.00 . A A . 109 VAL HG23 1 1 7 16028 1 1 109 VAL N N 11.373 5.496 -3.281 1.00 . A A . 109 VAL N 1 1 7 16029 1 1 109 VAL O O 9.027 7.076 -3.379 1.00 . A A . 109 VAL O 1 1 7 16030 1 1 110 GLU C C 5.604 5.333 -4.932 1.00 . A A . 110 GLU C 1 1 7 16031 1 1 110 GLU CA C 6.885 6.143 -4.850 1.00 . A A . 110 GLU CA 1 1 7 16032 1 1 110 GLU CB C 7.258 6.658 -6.241 1.00 . A A . 110 GLU CB 1 1 7 16033 1 1 110 GLU CD C 6.571 8.202 -8.093 1.00 . A A . 110 GLU CD 1 1 7 16034 1 1 110 GLU CG C 6.147 7.574 -6.771 1.00 . A A . 110 GLU CG 1 1 7 16035 1 1 110 GLU H H 7.978 4.362 -4.473 1.00 . A A . 110 GLU H 1 1 7 16036 1 1 110 GLU HA H 6.712 6.991 -4.201 1.00 . A A . 110 GLU HA 1 1 7 16037 1 1 110 GLU HB2 H 8.185 7.211 -6.184 1.00 . A A . 110 GLU HB2 1 1 7 16038 1 1 110 GLU HB3 H 7.379 5.821 -6.909 1.00 . A A . 110 GLU HB3 1 1 7 16039 1 1 110 GLU HG2 H 5.248 6.997 -6.928 1.00 . A A . 110 GLU HG2 1 1 7 16040 1 1 110 GLU HG3 H 5.953 8.353 -6.052 1.00 . A A . 110 GLU HG3 1 1 7 16041 1 1 110 GLU N N 7.974 5.327 -4.313 1.00 . A A . 110 GLU N 1 1 7 16042 1 1 110 GLU O O 5.603 4.179 -5.362 1.00 . A A . 110 GLU O 1 1 7 16043 1 1 110 GLU OE1 O 7.563 7.761 -8.650 1.00 . A A . 110 GLU OE1 1 1 7 16044 1 1 110 GLU OE2 O 5.893 9.115 -8.532 1.00 . A A . 110 GLU OE2 1 1 7 16045 1 1 111 LEU C C 2.218 6.129 -5.387 1.00 . A A . 111 LEU C 1 1 7 16046 1 1 111 LEU CA C 3.183 5.307 -4.544 1.00 . A A . 111 LEU CA 1 1 7 16047 1 1 111 LEU CB C 2.651 5.179 -3.110 1.00 . A A . 111 LEU CB 1 1 7 16048 1 1 111 LEU CD1 C 1.369 3.416 -1.787 1.00 . A A . 111 LEU CD1 1 1 7 16049 1 1 111 LEU CD2 C 0.084 5.137 -3.058 1.00 . A A . 111 LEU CD2 1 1 7 16050 1 1 111 LEU CG C 1.366 4.275 -3.059 1.00 . A A . 111 LEU CG 1 1 7 16051 1 1 111 LEU H H 4.575 6.870 -4.190 1.00 . A A . 111 LEU H 1 1 7 16052 1 1 111 LEU HA H 3.261 4.319 -4.980 1.00 . A A . 111 LEU HA 1 1 7 16053 1 1 111 LEU HB2 H 3.437 4.751 -2.497 1.00 . A A . 111 LEU HB2 1 1 7 16054 1 1 111 LEU HB3 H 2.424 6.168 -2.740 1.00 . A A . 111 LEU HB3 1 1 7 16055 1 1 111 LEU HD11 H 2.253 2.796 -1.779 1.00 . A A . 111 LEU HD11 1 1 7 16056 1 1 111 LEU HD12 H 0.489 2.787 -1.774 1.00 . A A . 111 LEU HD12 1 1 7 16057 1 1 111 LEU HD13 H 1.369 4.056 -0.920 1.00 . A A . 111 LEU HD13 1 1 7 16058 1 1 111 LEU HD21 H 0.098 5.814 -3.898 1.00 . A A . 111 LEU HD21 1 1 7 16059 1 1 111 LEU HD22 H 0.033 5.706 -2.141 1.00 . A A . 111 LEU HD22 1 1 7 16060 1 1 111 LEU HD23 H -0.782 4.495 -3.132 1.00 . A A . 111 LEU HD23 1 1 7 16061 1 1 111 LEU HG H 1.343 3.611 -3.916 1.00 . A A . 111 LEU HG 1 1 7 16062 1 1 111 LEU N N 4.502 5.951 -4.520 1.00 . A A . 111 LEU N 1 1 7 16063 1 1 111 LEU O O 2.128 7.348 -5.246 1.00 . A A . 111 LEU O 1 1 7 16064 1 1 112 THR C C -0.871 5.532 -7.021 1.00 . A A . 112 THR C 1 1 7 16065 1 1 112 THR CA C 0.527 6.135 -7.158 1.00 . A A . 112 THR CA 1 1 7 16066 1 1 112 THR CB C 0.990 6.028 -8.617 1.00 . A A . 112 THR CB 1 1 7 16067 1 1 112 THR CG2 C 0.173 6.984 -9.488 1.00 . A A . 112 THR CG2 1 1 7 16068 1 1 112 THR H H 1.607 4.486 -6.347 1.00 . A A . 112 THR H 1 1 7 16069 1 1 112 THR HA H 0.461 7.184 -6.893 1.00 . A A . 112 THR HA 1 1 7 16070 1 1 112 THR HB H 0.854 5.021 -8.969 1.00 . A A . 112 THR HB 1 1 7 16071 1 1 112 THR HG1 H 2.839 5.641 -9.075 1.00 . A A . 112 THR HG1 1 1 7 16072 1 1 112 THR HG21 H 0.440 6.848 -10.525 1.00 . A A . 112 THR HG21 1 1 7 16073 1 1 112 THR HG22 H 0.389 7.998 -9.191 1.00 . A A . 112 THR HG22 1 1 7 16074 1 1 112 THR HG23 H -0.879 6.785 -9.357 1.00 . A A . 112 THR HG23 1 1 7 16075 1 1 112 THR N N 1.495 5.456 -6.277 1.00 . A A . 112 THR N 1 1 7 16076 1 1 112 THR O O -1.037 4.322 -6.862 1.00 . A A . 112 THR O 1 1 7 16077 1 1 112 THR OG1 O 2.362 6.385 -8.699 1.00 . A A . 112 THR OG1 1 1 7 16078 1 1 113 GLN C C -4.152 6.840 -7.902 1.00 . A A . 113 GLN C 1 1 7 16079 1 1 113 GLN CA C -3.279 5.974 -6.998 1.00 . A A . 113 GLN CA 1 1 7 16080 1 1 113 GLN CB C -3.754 6.088 -5.547 1.00 . A A . 113 GLN CB 1 1 7 16081 1 1 113 GLN CD C -5.635 5.626 -3.972 1.00 . A A . 113 GLN CD 1 1 7 16082 1 1 113 GLN CG C -5.168 5.509 -5.416 1.00 . A A . 113 GLN CG 1 1 7 16083 1 1 113 GLN H H -1.670 7.348 -7.228 1.00 . A A . 113 GLN H 1 1 7 16084 1 1 113 GLN HA H -3.373 4.942 -7.316 1.00 . A A . 113 GLN HA 1 1 7 16085 1 1 113 GLN HB2 H -3.079 5.539 -4.904 1.00 . A A . 113 GLN HB2 1 1 7 16086 1 1 113 GLN HB3 H -3.764 7.126 -5.254 1.00 . A A . 113 GLN HB3 1 1 7 16087 1 1 113 GLN HE21 H -7.285 6.627 -4.441 1.00 . A A . 113 GLN HE21 1 1 7 16088 1 1 113 GLN HE22 H -7.061 6.327 -2.783 1.00 . A A . 113 GLN HE22 1 1 7 16089 1 1 113 GLN HG2 H -5.847 6.055 -6.055 1.00 . A A . 113 GLN HG2 1 1 7 16090 1 1 113 GLN HG3 H -5.159 4.470 -5.707 1.00 . A A . 113 GLN HG3 1 1 7 16091 1 1 113 GLN N N -1.877 6.399 -7.099 1.00 . A A . 113 GLN N 1 1 7 16092 1 1 113 GLN NE2 N -6.754 6.243 -3.710 1.00 . A A . 113 GLN NE2 1 1 7 16093 1 1 113 GLN O O -4.018 8.062 -7.942 1.00 . A A . 113 GLN O 1 1 7 16094 1 1 113 GLN OE1 O -4.962 5.146 -3.060 1.00 . A A . 113 GLN OE1 1 1 7 16095 1 1 114 ASP C C -7.414 6.907 -9.079 1.00 . A A . 114 ASP C 1 1 7 16096 1 1 114 ASP CA C -5.958 6.907 -9.562 1.00 . A A . 114 ASP CA 1 1 7 16097 1 1 114 ASP CB C -5.868 6.244 -10.939 1.00 . A A . 114 ASP CB 1 1 7 16098 1 1 114 ASP CG C -6.282 4.781 -10.844 1.00 . A A . 114 ASP CG 1 1 7 16099 1 1 114 ASP H H -5.124 5.221 -8.563 1.00 . A A . 114 ASP H 1 1 7 16100 1 1 114 ASP HA H -5.645 7.933 -9.670 1.00 . A A . 114 ASP HA 1 1 7 16101 1 1 114 ASP HB2 H -6.516 6.757 -11.632 1.00 . A A . 114 ASP HB2 1 1 7 16102 1 1 114 ASP HB3 H -4.850 6.301 -11.295 1.00 . A A . 114 ASP HB3 1 1 7 16103 1 1 114 ASP N N -5.057 6.197 -8.633 1.00 . A A . 114 ASP N 1 1 7 16104 1 1 114 ASP O O -7.707 6.611 -7.920 1.00 . A A . 114 ASP O 1 1 7 16105 1 1 114 ASP OD1 O -5.468 3.982 -10.408 1.00 . A A . 114 ASP OD1 1 1 7 16106 1 1 114 ASP OD2 O -7.406 4.478 -11.209 1.00 . A A . 114 ASP OD2 1 1 7 16107 1 1 115 ASN C C -10.148 8.292 -8.634 1.00 . A A . 115 ASN C 1 1 7 16108 1 1 115 ASN CA C -9.758 7.307 -9.735 1.00 . A A . 115 ASN CA 1 1 7 16109 1 1 115 ASN CB C -10.308 5.925 -9.378 1.00 . A A . 115 ASN CB 1 1 7 16110 1 1 115 ASN CG C -11.835 5.953 -9.406 1.00 . A A . 115 ASN CG 1 1 7 16111 1 1 115 ASN H H -7.996 7.470 -10.893 1.00 . A A . 115 ASN H 1 1 7 16112 1 1 115 ASN HA H -10.231 7.627 -10.647 1.00 . A A . 115 ASN HA 1 1 7 16113 1 1 115 ASN HB2 H -9.951 5.199 -10.095 1.00 . A A . 115 ASN HB2 1 1 7 16114 1 1 115 ASN HB3 H -9.979 5.652 -8.388 1.00 . A A . 115 ASN HB3 1 1 7 16115 1 1 115 ASN HD21 H -12.033 4.357 -8.242 1.00 . A A . 115 ASN HD21 1 1 7 16116 1 1 115 ASN HD22 H -13.486 5.062 -8.766 1.00 . A A . 115 ASN HD22 1 1 7 16117 1 1 115 ASN N N -8.314 7.250 -9.993 1.00 . A A . 115 ASN N 1 1 7 16118 1 1 115 ASN ND2 N -12.507 5.050 -8.750 1.00 . A A . 115 ASN ND2 1 1 7 16119 1 1 115 ASN O O -11.076 8.042 -7.863 1.00 . A A . 115 ASN O 1 1 7 16120 1 1 115 ASN OD1 O -12.426 6.823 -10.045 1.00 . A A . 115 ASN OD1 1 1 7 16121 1 1 116 ASN C C -10.975 11.271 -8.105 1.00 . A A . 116 ASN C 1 1 7 16122 1 1 116 ASN CA C -9.823 10.437 -7.546 1.00 . A A . 116 ASN CA 1 1 7 16123 1 1 116 ASN CB C -8.620 11.335 -7.245 1.00 . A A . 116 ASN CB 1 1 7 16124 1 1 116 ASN CG C -7.537 10.531 -6.533 1.00 . A A . 116 ASN CG 1 1 7 16125 1 1 116 ASN H H -8.737 9.599 -9.185 1.00 . A A . 116 ASN H 1 1 7 16126 1 1 116 ASN HA H -10.142 9.945 -6.632 1.00 . A A . 116 ASN HA 1 1 7 16127 1 1 116 ASN HB2 H -8.225 11.725 -8.167 1.00 . A A . 116 ASN HB2 1 1 7 16128 1 1 116 ASN HB3 H -8.932 12.154 -6.611 1.00 . A A . 116 ASN HB3 1 1 7 16129 1 1 116 ASN HD21 H -6.049 11.325 -7.583 1.00 . A A . 116 ASN HD21 1 1 7 16130 1 1 116 ASN HD22 H -5.586 10.177 -6.418 1.00 . A A . 116 ASN HD22 1 1 7 16131 1 1 116 ASN N N -9.470 9.433 -8.555 1.00 . A A . 116 ASN N 1 1 7 16132 1 1 116 ASN ND2 N -6.287 10.691 -6.872 1.00 . A A . 116 ASN ND2 1 1 7 16133 1 1 116 ASN O O -10.816 11.999 -9.084 1.00 . A A . 116 ASN O 1 1 7 16134 1 1 116 ASN OD1 O -7.838 9.735 -5.643 1.00 . A A . 116 ASN OD1 1 1 7 16135 1 1 117 GLU C C -13.110 13.417 -7.933 1.00 . A A . 117 GLU C 1 1 7 16136 1 1 117 GLU CA C -13.322 11.904 -8.006 1.00 . A A . 117 GLU CA 1 1 7 16137 1 1 117 GLU CB C -14.580 11.489 -7.226 1.00 . A A . 117 GLU CB 1 1 7 16138 1 1 117 GLU CD C -17.090 11.645 -7.172 1.00 . A A . 117 GLU CD 1 1 7 16139 1 1 117 GLU CG C -15.821 12.102 -7.888 1.00 . A A . 117 GLU CG 1 1 7 16140 1 1 117 GLU H H -12.250 10.584 -6.732 1.00 . A A . 117 GLU H 1 1 7 16141 1 1 117 GLU HA H -13.465 11.632 -9.044 1.00 . A A . 117 GLU HA 1 1 7 16142 1 1 117 GLU HB2 H -14.664 10.411 -7.233 1.00 . A A . 117 GLU HB2 1 1 7 16143 1 1 117 GLU HB3 H -14.506 11.836 -6.209 1.00 . A A . 117 GLU HB3 1 1 7 16144 1 1 117 GLU HG2 H -15.758 13.177 -7.849 1.00 . A A . 117 GLU HG2 1 1 7 16145 1 1 117 GLU HG3 H -15.864 11.786 -8.918 1.00 . A A . 117 GLU HG3 1 1 7 16146 1 1 117 GLU N N -12.159 11.174 -7.509 1.00 . A A . 117 GLU N 1 1 7 16147 1 1 117 GLU O O -13.562 14.154 -8.810 1.00 . A A . 117 GLU O 1 1 7 16148 1 1 117 GLU OE1 O -16.975 11.081 -6.100 1.00 . A A . 117 GLU OE1 1 1 7 16149 1 1 117 GLU OE2 O -18.159 11.870 -7.711 1.00 . A A . 117 GLU OE2 1 1 7 16150 1 1 118 THR C C -10.778 15.586 -6.158 1.00 . A A . 118 THR C 1 1 7 16151 1 1 118 THR CA C -12.159 15.339 -6.751 1.00 . A A . 118 THR CA 1 1 7 16152 1 1 118 THR CB C -13.220 15.977 -5.847 1.00 . A A . 118 THR CB 1 1 7 16153 1 1 118 THR CG2 C -14.618 15.594 -6.339 1.00 . A A . 118 THR CG2 1 1 7 16154 1 1 118 THR H H -12.082 13.267 -6.230 1.00 . A A . 118 THR H 1 1 7 16155 1 1 118 THR HA H -12.200 15.822 -7.720 1.00 . A A . 118 THR HA 1 1 7 16156 1 1 118 THR HB H -13.119 17.053 -5.872 1.00 . A A . 118 THR HB 1 1 7 16157 1 1 118 THR HG1 H -12.564 16.194 -4.029 1.00 . A A . 118 THR HG1 1 1 7 16158 1 1 118 THR HG21 H -14.700 15.799 -7.397 1.00 . A A . 118 THR HG21 1 1 7 16159 1 1 118 THR HG22 H -15.359 16.170 -5.803 1.00 . A A . 118 THR HG22 1 1 7 16160 1 1 118 THR HG23 H -14.784 14.545 -6.162 1.00 . A A . 118 THR HG23 1 1 7 16161 1 1 118 THR N N -12.421 13.894 -6.902 1.00 . A A . 118 THR N 1 1 7 16162 1 1 118 THR O O -10.150 14.680 -5.610 1.00 . A A . 118 THR O 1 1 7 16163 1 1 118 THR OG1 O -13.044 15.518 -4.515 1.00 . A A . 118 THR OG1 1 1 7 16164 1 1 119 GLU C C -8.973 16.898 -4.230 1.00 . A A . 119 GLU C 1 1 7 16165 1 1 119 GLU CA C -9.000 17.187 -5.724 1.00 . A A . 119 GLU CA 1 1 7 16166 1 1 119 GLU CB C -8.736 18.676 -5.971 1.00 . A A . 119 GLU CB 1 1 7 16167 1 1 119 GLU CD C -8.551 20.435 -7.760 1.00 . A A . 119 GLU CD 1 1 7 16168 1 1 119 GLU CG C -8.630 18.936 -7.477 1.00 . A A . 119 GLU CG 1 1 7 16169 1 1 119 GLU H H -10.850 17.501 -6.707 1.00 . A A . 119 GLU H 1 1 7 16170 1 1 119 GLU HA H -8.237 16.602 -6.212 1.00 . A A . 119 GLU HA 1 1 7 16171 1 1 119 GLU HB2 H -9.543 19.260 -5.558 1.00 . A A . 119 GLU HB2 1 1 7 16172 1 1 119 GLU HB3 H -7.806 18.956 -5.500 1.00 . A A . 119 GLU HB3 1 1 7 16173 1 1 119 GLU HG2 H -7.740 18.462 -7.853 1.00 . A A . 119 GLU HG2 1 1 7 16174 1 1 119 GLU HG3 H -9.496 18.523 -7.976 1.00 . A A . 119 GLU HG3 1 1 7 16175 1 1 119 GLU N N -10.303 16.823 -6.259 1.00 . A A . 119 GLU N 1 1 7 16176 1 1 119 GLU O O -7.957 16.484 -3.672 1.00 . A A . 119 GLU O 1 1 7 16177 1 1 119 GLU OE1 O -8.546 21.204 -6.813 1.00 . A A . 119 GLU OE1 1 1 7 16178 1 1 119 GLU OE2 O -8.502 20.793 -8.926 1.00 . A A . 119 GLU OE2 1 1 7 16179 1 1 120 LYS C C -9.898 15.409 -1.856 1.00 . A A . 120 LYS C 1 1 7 16180 1 1 120 LYS CA C -10.227 16.865 -2.148 1.00 . A A . 120 LYS CA 1 1 7 16181 1 1 120 LYS CB C -11.651 17.188 -1.684 1.00 . A A . 120 LYS CB 1 1 7 16182 1 1 120 LYS CD C -13.205 17.342 0.312 1.00 . A A . 120 LYS CD 1 1 7 16183 1 1 120 LYS CE C -13.530 18.843 0.254 1.00 . A A . 120 LYS CE 1 1 7 16184 1 1 120 LYS CG C -11.758 17.065 -0.152 1.00 . A A . 120 LYS CG 1 1 7 16185 1 1 120 LYS H H -10.885 17.439 -4.078 1.00 . A A . 120 LYS H 1 1 7 16186 1 1 120 LYS HA H -9.531 17.501 -1.622 1.00 . A A . 120 LYS HA 1 1 7 16187 1 1 120 LYS HB2 H -11.894 18.192 -1.987 1.00 . A A . 120 LYS HB2 1 1 7 16188 1 1 120 LYS HB3 H -12.340 16.497 -2.147 1.00 . A A . 120 LYS HB3 1 1 7 16189 1 1 120 LYS HD2 H -13.893 16.808 -0.326 1.00 . A A . 120 LYS HD2 1 1 7 16190 1 1 120 LYS HD3 H -13.326 16.993 1.330 1.00 . A A . 120 LYS HD3 1 1 7 16191 1 1 120 LYS HE2 H -12.750 19.407 0.742 1.00 . A A . 120 LYS HE2 1 1 7 16192 1 1 120 LYS HE3 H -13.616 19.161 -0.771 1.00 . A A . 120 LYS HE3 1 1 7 16193 1 1 120 LYS HG2 H -11.474 16.065 0.148 1.00 . A A . 120 LYS HG2 1 1 7 16194 1 1 120 LYS HG3 H -11.089 17.774 0.310 1.00 . A A . 120 LYS HG3 1 1 7 16195 1 1 120 LYS HZ1 H -14.816 20.050 1.361 1.00 . A A . 120 LYS HZ1 1 1 7 16196 1 1 120 LYS HZ2 H -14.953 18.394 1.707 1.00 . A A . 120 LYS HZ2 1 1 7 16197 1 1 120 LYS HZ3 H -15.603 19.016 0.267 1.00 . A A . 120 LYS HZ3 1 1 7 16198 1 1 120 LYS N N -10.112 17.110 -3.576 1.00 . A A . 120 LYS N 1 1 7 16199 1 1 120 LYS NZ N -14.823 19.093 0.950 1.00 . A A . 120 LYS NZ 1 1 7 16200 1 1 120 LYS O O -9.214 15.103 -0.881 1.00 . A A . 120 LYS O 1 1 7 16201 1 1 121 GLU C C -8.646 12.777 -2.762 1.00 . A A . 121 GLU C 1 1 7 16202 1 1 121 GLU CA C -10.115 13.074 -2.524 1.00 . A A . 121 GLU CA 1 1 7 16203 1 1 121 GLU CB C -10.981 12.259 -3.490 1.00 . A A . 121 GLU CB 1 1 7 16204 1 1 121 GLU CD C -11.713 9.943 -4.124 1.00 . A A . 121 GLU CD 1 1 7 16205 1 1 121 GLU CG C -10.764 10.757 -3.252 1.00 . A A . 121 GLU CG 1 1 7 16206 1 1 121 GLU H H -10.911 14.797 -3.458 1.00 . A A . 121 GLU H 1 1 7 16207 1 1 121 GLU HA H -10.368 12.797 -1.512 1.00 . A A . 121 GLU HA 1 1 7 16208 1 1 121 GLU HB2 H -12.021 12.501 -3.326 1.00 . A A . 121 GLU HB2 1 1 7 16209 1 1 121 GLU HB3 H -10.710 12.503 -4.506 1.00 . A A . 121 GLU HB3 1 1 7 16210 1 1 121 GLU HG2 H -9.744 10.496 -3.499 1.00 . A A . 121 GLU HG2 1 1 7 16211 1 1 121 GLU HG3 H -10.949 10.530 -2.213 1.00 . A A . 121 GLU HG3 1 1 7 16212 1 1 121 GLU N N -10.372 14.496 -2.698 1.00 . A A . 121 GLU N 1 1 7 16213 1 1 121 GLU O O -8.035 11.998 -2.030 1.00 . A A . 121 GLU O 1 1 7 16214 1 1 121 GLU OE1 O -12.323 10.520 -5.009 1.00 . A A . 121 GLU OE1 1 1 7 16215 1 1 121 GLU OE2 O -11.817 8.748 -3.894 1.00 . A A . 121 GLU OE2 1 1 7 16216 1 1 122 GLN C C -5.824 13.702 -2.918 1.00 . A A . 122 GLN C 1 1 7 16217 1 1 122 GLN CA C -6.648 13.185 -4.079 1.00 . A A . 122 GLN CA 1 1 7 16218 1 1 122 GLN CB C -6.262 13.921 -5.372 1.00 . A A . 122 GLN CB 1 1 7 16219 1 1 122 GLN CD C -4.422 14.291 -7.041 1.00 . A A . 122 GLN CD 1 1 7 16220 1 1 122 GLN CG C -4.761 13.745 -5.658 1.00 . A A . 122 GLN CG 1 1 7 16221 1 1 122 GLN H H -8.584 14.003 -4.330 1.00 . A A . 122 GLN H 1 1 7 16222 1 1 122 GLN HA H -6.462 12.129 -4.201 1.00 . A A . 122 GLN HA 1 1 7 16223 1 1 122 GLN HB2 H -6.831 13.511 -6.194 1.00 . A A . 122 GLN HB2 1 1 7 16224 1 1 122 GLN HB3 H -6.485 14.971 -5.270 1.00 . A A . 122 GLN HB3 1 1 7 16225 1 1 122 GLN HE21 H -4.416 16.189 -6.454 1.00 . A A . 122 GLN HE21 1 1 7 16226 1 1 122 GLN HE22 H -4.076 15.936 -8.099 1.00 . A A . 122 GLN HE22 1 1 7 16227 1 1 122 GLN HG2 H -4.187 14.283 -4.915 1.00 . A A . 122 GLN HG2 1 1 7 16228 1 1 122 GLN HG3 H -4.506 12.697 -5.615 1.00 . A A . 122 GLN HG3 1 1 7 16229 1 1 122 GLN N N -8.051 13.393 -3.778 1.00 . A A . 122 GLN N 1 1 7 16230 1 1 122 GLN NE2 N -4.293 15.579 -7.212 1.00 . A A . 122 GLN NE2 1 1 7 16231 1 1 122 GLN O O -4.919 13.026 -2.430 1.00 . A A . 122 GLN O 1 1 7 16232 1 1 122 GLN OE1 O -4.271 13.523 -7.992 1.00 . A A . 122 GLN OE1 1 1 7 16233 1 1 123 LYS C C -5.575 14.601 -0.133 1.00 . A A . 123 LYS C 1 1 7 16234 1 1 123 LYS CA C -5.431 15.502 -1.348 1.00 . A A . 123 LYS CA 1 1 7 16235 1 1 123 LYS CB C -6.009 16.892 -1.045 1.00 . A A . 123 LYS CB 1 1 7 16236 1 1 123 LYS CD C -3.806 17.934 -0.345 1.00 . A A . 123 LYS CD 1 1 7 16237 1 1 123 LYS CE C -3.170 18.905 0.641 1.00 . A A . 123 LYS CE 1 1 7 16238 1 1 123 LYS CG C -5.240 17.589 0.098 1.00 . A A . 123 LYS CG 1 1 7 16239 1 1 123 LYS H H -6.868 15.398 -2.894 1.00 . A A . 123 LYS H 1 1 7 16240 1 1 123 LYS HA H -4.395 15.587 -1.610 1.00 . A A . 123 LYS HA 1 1 7 16241 1 1 123 LYS HB2 H -5.947 17.501 -1.934 1.00 . A A . 123 LYS HB2 1 1 7 16242 1 1 123 LYS HB3 H -7.044 16.788 -0.760 1.00 . A A . 123 LYS HB3 1 1 7 16243 1 1 123 LYS HD2 H -3.206 17.040 -0.371 1.00 . A A . 123 LYS HD2 1 1 7 16244 1 1 123 LYS HD3 H -3.823 18.387 -1.325 1.00 . A A . 123 LYS HD3 1 1 7 16245 1 1 123 LYS HE2 H -3.737 19.825 0.664 1.00 . A A . 123 LYS HE2 1 1 7 16246 1 1 123 LYS HE3 H -3.154 18.463 1.624 1.00 . A A . 123 LYS HE3 1 1 7 16247 1 1 123 LYS HG2 H -5.762 18.498 0.364 1.00 . A A . 123 LYS HG2 1 1 7 16248 1 1 123 LYS HG3 H -5.200 16.941 0.961 1.00 . A A . 123 LYS HG3 1 1 7 16249 1 1 123 LYS HZ1 H -1.765 20.046 -0.380 1.00 . A A . 123 LYS HZ1 1 1 7 16250 1 1 123 LYS HZ2 H -1.434 18.382 -0.377 1.00 . A A . 123 LYS HZ2 1 1 7 16251 1 1 123 LYS HZ3 H -1.166 19.302 1.026 1.00 . A A . 123 LYS HZ3 1 1 7 16252 1 1 123 LYS N N -6.137 14.909 -2.461 1.00 . A A . 123 LYS N 1 1 7 16253 1 1 123 LYS NZ N -1.779 19.182 0.195 1.00 . A A . 123 LYS NZ 1 1 7 16254 1 1 123 LYS O O -4.617 14.354 0.600 1.00 . A A . 123 LYS O 1 1 7 16255 1 1 124 HIS C C -6.263 11.928 1.043 1.00 . A A . 124 HIS C 1 1 7 16256 1 1 124 HIS CA C -7.072 13.207 1.195 1.00 . A A . 124 HIS CA 1 1 7 16257 1 1 124 HIS CB C -8.568 12.890 1.202 1.00 . A A . 124 HIS CB 1 1 7 16258 1 1 124 HIS CD2 C -9.266 10.695 2.462 1.00 . A A . 124 HIS CD2 1 1 7 16259 1 1 124 HIS CE1 C -9.311 11.488 4.478 1.00 . A A . 124 HIS CE1 1 1 7 16260 1 1 124 HIS CG C -8.914 12.019 2.377 1.00 . A A . 124 HIS CG 1 1 7 16261 1 1 124 HIS H H -7.504 14.329 -0.538 1.00 . A A . 124 HIS H 1 1 7 16262 1 1 124 HIS HA H -6.806 13.693 2.119 1.00 . A A . 124 HIS HA 1 1 7 16263 1 1 124 HIS HB2 H -9.125 13.813 1.267 1.00 . A A . 124 HIS HB2 1 1 7 16264 1 1 124 HIS HB3 H -8.830 12.381 0.288 1.00 . A A . 124 HIS HB3 1 1 7 16265 1 1 124 HIS HD1 H -8.752 13.423 3.955 1.00 . A A . 124 HIS HD1 1 1 7 16266 1 1 124 HIS HD2 H -9.341 10.017 1.625 1.00 . A A . 124 HIS HD2 1 1 7 16267 1 1 124 HIS HE1 H -9.424 11.572 5.548 1.00 . A A . 124 HIS HE1 1 1 7 16268 1 1 124 HIS HE2 H -9.785 9.489 4.143 1.00 . A A . 124 HIS HE2 1 1 7 16269 1 1 124 HIS N N -6.784 14.092 0.084 1.00 . A A . 124 HIS N 1 1 7 16270 1 1 124 HIS ND1 N -8.950 12.505 3.675 1.00 . A A . 124 HIS ND1 1 1 7 16271 1 1 124 HIS NE2 N -9.514 10.361 3.790 1.00 . A A . 124 HIS NE2 1 1 7 16272 1 1 124 HIS O O -5.773 11.365 2.022 1.00 . A A . 124 HIS O 1 1 7 16273 1 1 125 SER C C -3.888 10.508 -0.200 1.00 . A A . 125 SER C 1 1 7 16274 1 1 125 SER CA C -5.363 10.260 -0.478 1.00 . A A . 125 SER CA 1 1 7 16275 1 1 125 SER CB C -5.541 9.855 -1.940 1.00 . A A . 125 SER CB 1 1 7 16276 1 1 125 SER H H -6.539 11.964 -0.931 1.00 . A A . 125 SER H 1 1 7 16277 1 1 125 SER HA H -5.716 9.461 0.158 1.00 . A A . 125 SER HA 1 1 7 16278 1 1 125 SER HB2 H -5.240 10.663 -2.581 1.00 . A A . 125 SER HB2 1 1 7 16279 1 1 125 SER HB3 H -4.928 8.988 -2.148 1.00 . A A . 125 SER HB3 1 1 7 16280 1 1 125 SER HG H -7.381 10.389 -2.288 1.00 . A A . 125 SER HG 1 1 7 16281 1 1 125 SER N N -6.124 11.468 -0.195 1.00 . A A . 125 SER N 1 1 7 16282 1 1 125 SER O O -3.256 9.779 0.565 1.00 . A A . 125 SER O 1 1 7 16283 1 1 125 SER OG O -6.909 9.556 -2.180 1.00 . A A . 125 SER OG 1 1 7 16284 1 1 126 GLU C C -1.624 12.029 0.849 1.00 . A A . 126 GLU C 1 1 7 16285 1 1 126 GLU CA C -1.938 11.899 -0.637 1.00 . A A . 126 GLU CA 1 1 7 16286 1 1 126 GLU CB C -1.645 13.227 -1.349 1.00 . A A . 126 GLU CB 1 1 7 16287 1 1 126 GLU CD C -1.574 14.374 -3.582 1.00 . A A . 126 GLU CD 1 1 7 16288 1 1 126 GLU CG C -1.716 13.032 -2.866 1.00 . A A . 126 GLU CG 1 1 7 16289 1 1 126 GLU H H -3.897 12.086 -1.415 1.00 . A A . 126 GLU H 1 1 7 16290 1 1 126 GLU HA H -1.317 11.125 -1.061 1.00 . A A . 126 GLU HA 1 1 7 16291 1 1 126 GLU HB2 H -2.377 13.961 -1.050 1.00 . A A . 126 GLU HB2 1 1 7 16292 1 1 126 GLU HB3 H -0.658 13.573 -1.083 1.00 . A A . 126 GLU HB3 1 1 7 16293 1 1 126 GLU HG2 H -0.913 12.380 -3.175 1.00 . A A . 126 GLU HG2 1 1 7 16294 1 1 126 GLU HG3 H -2.660 12.582 -3.127 1.00 . A A . 126 GLU HG3 1 1 7 16295 1 1 126 GLU N N -3.338 11.545 -0.820 1.00 . A A . 126 GLU N 1 1 7 16296 1 1 126 GLU O O -0.599 11.537 1.319 1.00 . A A . 126 GLU O 1 1 7 16297 1 1 126 GLU OE1 O -1.412 15.376 -2.905 1.00 . A A . 126 GLU OE1 1 1 7 16298 1 1 126 GLU OE2 O -1.629 14.379 -4.800 1.00 . A A . 126 GLU OE2 1 1 7 16299 1 1 127 ASP C C -2.327 11.498 3.712 1.00 . A A . 127 ASP C 1 1 7 16300 1 1 127 ASP CA C -2.325 12.858 3.023 1.00 . A A . 127 ASP CA 1 1 7 16301 1 1 127 ASP CB C -3.448 13.728 3.590 1.00 . A A . 127 ASP CB 1 1 7 16302 1 1 127 ASP CG C -3.180 14.049 5.058 1.00 . A A . 127 ASP CG 1 1 7 16303 1 1 127 ASP H H -3.308 13.052 1.160 1.00 . A A . 127 ASP H 1 1 7 16304 1 1 127 ASP HA H -1.378 13.343 3.198 1.00 . A A . 127 ASP HA 1 1 7 16305 1 1 127 ASP HB2 H -3.504 14.648 3.027 1.00 . A A . 127 ASP HB2 1 1 7 16306 1 1 127 ASP HB3 H -4.385 13.200 3.506 1.00 . A A . 127 ASP HB3 1 1 7 16307 1 1 127 ASP N N -2.509 12.684 1.592 1.00 . A A . 127 ASP N 1 1 7 16308 1 1 127 ASP O O -1.548 11.258 4.635 1.00 . A A . 127 ASP O 1 1 7 16309 1 1 127 ASP OD1 O -2.042 13.918 5.477 1.00 . A A . 127 ASP OD1 1 1 7 16310 1 1 127 ASP OD2 O -4.120 14.423 5.741 1.00 . A A . 127 ASP OD2 1 1 7 16311 1 1 128 ASN C C -2.027 8.478 3.534 1.00 . A A . 128 ASN C 1 1 7 16312 1 1 128 ASN CA C -3.289 9.268 3.839 1.00 . A A . 128 ASN CA 1 1 7 16313 1 1 128 ASN CB C -4.506 8.536 3.266 1.00 . A A . 128 ASN CB 1 1 7 16314 1 1 128 ASN CG C -4.616 7.135 3.863 1.00 . A A . 128 ASN CG 1 1 7 16315 1 1 128 ASN H H -3.793 10.852 2.523 1.00 . A A . 128 ASN H 1 1 7 16316 1 1 128 ASN HA H -3.402 9.354 4.908 1.00 . A A . 128 ASN HA 1 1 7 16317 1 1 128 ASN HB2 H -5.401 9.095 3.499 1.00 . A A . 128 ASN HB2 1 1 7 16318 1 1 128 ASN HB3 H -4.404 8.457 2.196 1.00 . A A . 128 ASN HB3 1 1 7 16319 1 1 128 ASN HD21 H -4.711 6.236 2.093 1.00 . A A . 128 ASN HD21 1 1 7 16320 1 1 128 ASN HD22 H -4.783 5.202 3.439 1.00 . A A . 128 ASN HD22 1 1 7 16321 1 1 128 ASN N N -3.198 10.603 3.262 1.00 . A A . 128 ASN N 1 1 7 16322 1 1 128 ASN ND2 N -4.712 6.106 3.066 1.00 . A A . 128 ASN ND2 1 1 7 16323 1 1 128 ASN O O -1.397 7.918 4.430 1.00 . A A . 128 ASN O 1 1 7 16324 1 1 128 ASN OD1 O -4.612 6.976 5.084 1.00 . A A . 128 ASN OD1 1 1 7 16325 1 1 129 TRP C C 0.768 8.362 2.495 1.00 . A A . 129 TRP C 1 1 7 16326 1 1 129 TRP CA C -0.452 7.711 1.865 1.00 . A A . 129 TRP CA 1 1 7 16327 1 1 129 TRP CB C -0.334 7.676 0.338 1.00 . A A . 129 TRP CB 1 1 7 16328 1 1 129 TRP CD1 C -2.500 7.322 -0.940 1.00 . A A . 129 TRP CD1 1 1 7 16329 1 1 129 TRP CD2 C -1.693 5.419 -0.048 1.00 . A A . 129 TRP CD2 1 1 7 16330 1 1 129 TRP CE2 C -2.897 5.080 -0.711 1.00 . A A . 129 TRP CE2 1 1 7 16331 1 1 129 TRP CE3 C -0.981 4.394 0.600 1.00 . A A . 129 TRP CE3 1 1 7 16332 1 1 129 TRP CG C -1.463 6.850 -0.208 1.00 . A A . 129 TRP CG 1 1 7 16333 1 1 129 TRP CH2 C -2.659 2.764 -0.078 1.00 . A A . 129 TRP CH2 1 1 7 16334 1 1 129 TRP CZ2 C -3.377 3.771 -0.727 1.00 . A A . 129 TRP CZ2 1 1 7 16335 1 1 129 TRP CZ3 C -1.464 3.073 0.583 1.00 . A A . 129 TRP CZ3 1 1 7 16336 1 1 129 TRP H H -2.186 8.896 1.590 1.00 . A A . 129 TRP H 1 1 7 16337 1 1 129 TRP HA H -0.522 6.696 2.237 1.00 . A A . 129 TRP HA 1 1 7 16338 1 1 129 TRP HB2 H -0.392 8.683 -0.053 1.00 . A A . 129 TRP HB2 1 1 7 16339 1 1 129 TRP HB3 H 0.610 7.229 0.056 1.00 . A A . 129 TRP HB3 1 1 7 16340 1 1 129 TRP HD1 H -2.640 8.347 -1.244 1.00 . A A . 129 TRP HD1 1 1 7 16341 1 1 129 TRP HE1 H -4.179 6.346 -1.756 1.00 . A A . 129 TRP HE1 1 1 7 16342 1 1 129 TRP HE3 H -0.059 4.619 1.113 1.00 . A A . 129 TRP HE3 1 1 7 16343 1 1 129 TRP HH2 H -3.025 1.748 -0.085 1.00 . A A . 129 TRP HH2 1 1 7 16344 1 1 129 TRP HZ2 H -4.300 3.536 -1.237 1.00 . A A . 129 TRP HZ2 1 1 7 16345 1 1 129 TRP HZ3 H -0.911 2.294 1.084 1.00 . A A . 129 TRP HZ3 1 1 7 16346 1 1 129 TRP N N -1.645 8.432 2.262 1.00 . A A . 129 TRP N 1 1 7 16347 1 1 129 TRP NE1 N -3.350 6.273 -1.237 1.00 . A A . 129 TRP NE1 1 1 7 16348 1 1 129 TRP O O 1.658 7.671 2.988 1.00 . A A . 129 TRP O 1 1 7 16349 1 1 130 ASN C C 2.056 9.984 4.557 1.00 . A A . 130 ASN C 1 1 7 16350 1 1 130 ASN CA C 1.947 10.392 3.093 1.00 . A A . 130 ASN CA 1 1 7 16351 1 1 130 ASN CB C 1.743 11.910 2.990 1.00 . A A . 130 ASN CB 1 1 7 16352 1 1 130 ASN CG C 1.947 12.374 1.551 1.00 . A A . 130 ASN CG 1 1 7 16353 1 1 130 ASN H H 0.085 10.196 2.091 1.00 . A A . 130 ASN H 1 1 7 16354 1 1 130 ASN HA H 2.857 10.113 2.578 1.00 . A A . 130 ASN HA 1 1 7 16355 1 1 130 ASN HB2 H 0.743 12.160 3.308 1.00 . A A . 130 ASN HB2 1 1 7 16356 1 1 130 ASN HB3 H 2.458 12.416 3.628 1.00 . A A . 130 ASN HB3 1 1 7 16357 1 1 130 ASN HD21 H 0.755 13.947 1.743 1.00 . A A . 130 ASN HD21 1 1 7 16358 1 1 130 ASN HD22 H 1.455 13.750 0.208 1.00 . A A . 130 ASN HD22 1 1 7 16359 1 1 130 ASN N N 0.820 9.691 2.498 1.00 . A A . 130 ASN N 1 1 7 16360 1 1 130 ASN ND2 N 1.335 13.446 1.132 1.00 . A A . 130 ASN ND2 1 1 7 16361 1 1 130 ASN O O 3.151 9.777 5.078 1.00 . A A . 130 ASN O 1 1 7 16362 1 1 130 ASN OD1 O 2.675 11.736 0.788 1.00 . A A . 130 ASN OD1 1 1 7 16363 1 1 131 THR C C 1.424 8.032 6.724 1.00 . A A . 131 THR C 1 1 7 16364 1 1 131 THR CA C 0.875 9.445 6.611 1.00 . A A . 131 THR CA 1 1 7 16365 1 1 131 THR CB C -0.556 9.499 7.153 1.00 . A A . 131 THR CB 1 1 7 16366 1 1 131 THR CG2 C -0.570 9.069 8.623 1.00 . A A . 131 THR CG2 1 1 7 16367 1 1 131 THR H H 0.069 10.032 4.746 1.00 . A A . 131 THR H 1 1 7 16368 1 1 131 THR HA H 1.496 10.113 7.188 1.00 . A A . 131 THR HA 1 1 7 16369 1 1 131 THR HB H -1.186 8.836 6.585 1.00 . A A . 131 THR HB 1 1 7 16370 1 1 131 THR HG1 H -0.383 11.412 7.434 1.00 . A A . 131 THR HG1 1 1 7 16371 1 1 131 THR HG21 H -1.540 9.279 9.047 1.00 . A A . 131 THR HG21 1 1 7 16372 1 1 131 THR HG22 H 0.187 9.614 9.168 1.00 . A A . 131 THR HG22 1 1 7 16373 1 1 131 THR HG23 H -0.371 8.009 8.693 1.00 . A A . 131 THR HG23 1 1 7 16374 1 1 131 THR N N 0.910 9.854 5.217 1.00 . A A . 131 THR N 1 1 7 16375 1 1 131 THR O O 2.172 7.707 7.647 1.00 . A A . 131 THR O 1 1 7 16376 1 1 131 THR OG1 O -1.041 10.827 7.051 1.00 . A A . 131 THR OG1 1 1 7 16377 1 1 132 MET C C 3.025 5.791 5.532 1.00 . A A . 132 MET C 1 1 7 16378 1 1 132 MET CA C 1.521 5.803 5.768 1.00 . A A . 132 MET CA 1 1 7 16379 1 1 132 MET CB C 0.809 5.007 4.668 1.00 . A A . 132 MET CB 1 1 7 16380 1 1 132 MET CE C -1.159 2.160 4.689 1.00 . A A . 132 MET CE 1 1 7 16381 1 1 132 MET CG C 1.207 3.529 4.752 1.00 . A A . 132 MET CG 1 1 7 16382 1 1 132 MET H H 0.454 7.496 5.065 1.00 . A A . 132 MET H 1 1 7 16383 1 1 132 MET HA H 1.307 5.351 6.730 1.00 . A A . 132 MET HA 1 1 7 16384 1 1 132 MET HB2 H -0.259 5.097 4.795 1.00 . A A . 132 MET HB2 1 1 7 16385 1 1 132 MET HB3 H 1.090 5.395 3.701 1.00 . A A . 132 MET HB3 1 1 7 16386 1 1 132 MET HE1 H -1.523 3.064 5.158 1.00 . A A . 132 MET HE1 1 1 7 16387 1 1 132 MET HE2 H -0.815 1.469 5.446 1.00 . A A . 132 MET HE2 1 1 7 16388 1 1 132 MET HE3 H -1.958 1.704 4.126 1.00 . A A . 132 MET HE3 1 1 7 16389 1 1 132 MET HG2 H 2.254 3.426 4.505 1.00 . A A . 132 MET HG2 1 1 7 16390 1 1 132 MET HG3 H 1.040 3.166 5.756 1.00 . A A . 132 MET HG3 1 1 7 16391 1 1 132 MET N N 1.051 7.180 5.774 1.00 . A A . 132 MET N 1 1 7 16392 1 1 132 MET O O 3.780 5.158 6.269 1.00 . A A . 132 MET O 1 1 7 16393 1 1 132 MET SD S 0.214 2.569 3.578 1.00 . A A . 132 MET SD 1 1 7 16394 1 1 133 LEU C C 5.625 7.244 5.330 1.00 . A A . 133 LEU C 1 1 7 16395 1 1 133 LEU CA C 4.880 6.594 4.172 1.00 . A A . 133 LEU CA 1 1 7 16396 1 1 133 LEU CB C 5.077 7.402 2.867 1.00 . A A . 133 LEU CB 1 1 7 16397 1 1 133 LEU CD1 C 6.320 5.536 1.633 1.00 . A A . 133 LEU CD1 1 1 7 16398 1 1 133 LEU CD2 C 3.775 5.639 1.588 1.00 . A A . 133 LEU CD2 1 1 7 16399 1 1 133 LEU CG C 5.075 6.472 1.629 1.00 . A A . 133 LEU CG 1 1 7 16400 1 1 133 LEU H H 2.811 6.982 3.949 1.00 . A A . 133 LEU H 1 1 7 16401 1 1 133 LEU HA H 5.273 5.604 4.046 1.00 . A A . 133 LEU HA 1 1 7 16402 1 1 133 LEU HB2 H 4.271 8.114 2.773 1.00 . A A . 133 LEU HB2 1 1 7 16403 1 1 133 LEU HB3 H 6.016 7.941 2.901 1.00 . A A . 133 LEU HB3 1 1 7 16404 1 1 133 LEU HD11 H 7.116 5.966 2.228 1.00 . A A . 133 LEU HD11 1 1 7 16405 1 1 133 LEU HD12 H 6.672 5.409 0.619 1.00 . A A . 133 LEU HD12 1 1 7 16406 1 1 133 LEU HD13 H 6.061 4.564 2.040 1.00 . A A . 133 LEU HD13 1 1 7 16407 1 1 133 LEU HD21 H 3.795 4.891 2.368 1.00 . A A . 133 LEU HD21 1 1 7 16408 1 1 133 LEU HD22 H 3.693 5.150 0.629 1.00 . A A . 133 LEU HD22 1 1 7 16409 1 1 133 LEU HD23 H 2.929 6.282 1.730 1.00 . A A . 133 LEU HD23 1 1 7 16410 1 1 133 LEU HG H 5.116 7.090 0.746 1.00 . A A . 133 LEU HG 1 1 7 16411 1 1 133 LEU N N 3.464 6.500 4.498 1.00 . A A . 133 LEU N 1 1 7 16412 1 1 133 LEU O O 6.723 6.817 5.688 1.00 . A A . 133 LEU O 1 1 7 16413 1 1 134 GLU C C 5.699 8.006 8.234 1.00 . A A . 134 GLU C 1 1 7 16414 1 1 134 GLU CA C 5.633 8.957 7.049 1.00 . A A . 134 GLU CA 1 1 7 16415 1 1 134 GLU CB C 4.804 10.196 7.389 1.00 . A A . 134 GLU CB 1 1 7 16416 1 1 134 GLU CD C 4.637 12.235 8.824 1.00 . A A . 134 GLU CD 1 1 7 16417 1 1 134 GLU CG C 5.439 10.966 8.546 1.00 . A A . 134 GLU CG 1 1 7 16418 1 1 134 GLU H H 4.155 8.562 5.595 1.00 . A A . 134 GLU H 1 1 7 16419 1 1 134 GLU HA H 6.633 9.262 6.780 1.00 . A A . 134 GLU HA 1 1 7 16420 1 1 134 GLU HB2 H 4.757 10.837 6.520 1.00 . A A . 134 GLU HB2 1 1 7 16421 1 1 134 GLU HB3 H 3.808 9.894 7.665 1.00 . A A . 134 GLU HB3 1 1 7 16422 1 1 134 GLU HG2 H 5.444 10.347 9.431 1.00 . A A . 134 GLU HG2 1 1 7 16423 1 1 134 GLU HG3 H 6.451 11.232 8.287 1.00 . A A . 134 GLU HG3 1 1 7 16424 1 1 134 GLU N N 5.029 8.271 5.928 1.00 . A A . 134 GLU N 1 1 7 16425 1 1 134 GLU O O 6.713 7.916 8.924 1.00 . A A . 134 GLU O 1 1 7 16426 1 1 134 GLU OE1 O 3.867 12.631 7.964 1.00 . A A . 134 GLU OE1 1 1 7 16427 1 1 134 GLU OE2 O 4.806 12.794 9.895 1.00 . A A . 134 GLU OE2 1 1 7 16428 1 1 135 GLY C C 5.506 5.161 9.293 1.00 . A A . 135 GLY C 1 1 7 16429 1 1 135 GLY CA C 4.554 6.319 9.564 1.00 . A A . 135 GLY CA 1 1 7 16430 1 1 135 GLY H H 3.832 7.391 7.892 1.00 . A A . 135 GLY H 1 1 7 16431 1 1 135 GLY HA2 H 4.832 6.807 10.488 1.00 . A A . 135 GLY HA2 1 1 7 16432 1 1 135 GLY HA3 H 3.549 5.934 9.647 1.00 . A A . 135 GLY HA3 1 1 7 16433 1 1 135 GLY N N 4.612 7.280 8.473 1.00 . A A . 135 GLY N 1 1 7 16434 1 1 135 GLY O O 6.143 4.637 10.206 1.00 . A A . 135 GLY O 1 1 7 16435 1 1 136 LEU C C 7.937 4.103 7.723 1.00 . A A . 136 LEU C 1 1 7 16436 1 1 136 LEU CA C 6.483 3.665 7.633 1.00 . A A . 136 LEU CA 1 1 7 16437 1 1 136 LEU CB C 6.153 3.224 6.195 1.00 . A A . 136 LEU CB 1 1 7 16438 1 1 136 LEU CD1 C 7.102 0.913 6.654 1.00 . A A . 136 LEU CD1 1 1 7 16439 1 1 136 LEU CD2 C 6.705 1.690 4.288 1.00 . A A . 136 LEU CD2 1 1 7 16440 1 1 136 LEU CG C 7.123 2.127 5.702 1.00 . A A . 136 LEU CG 1 1 7 16441 1 1 136 LEU H H 5.070 5.221 7.350 1.00 . A A . 136 LEU H 1 1 7 16442 1 1 136 LEU HA H 6.319 2.836 8.301 1.00 . A A . 136 LEU HA 1 1 7 16443 1 1 136 LEU HB2 H 5.142 2.844 6.164 1.00 . A A . 136 LEU HB2 1 1 7 16444 1 1 136 LEU HB3 H 6.227 4.077 5.544 1.00 . A A . 136 LEU HB3 1 1 7 16445 1 1 136 LEU HD11 H 7.487 0.037 6.145 1.00 . A A . 136 LEU HD11 1 1 7 16446 1 1 136 LEU HD12 H 6.090 0.720 6.980 1.00 . A A . 136 LEU HD12 1 1 7 16447 1 1 136 LEU HD13 H 7.722 1.121 7.511 1.00 . A A . 136 LEU HD13 1 1 7 16448 1 1 136 LEU HD21 H 5.690 1.320 4.308 1.00 . A A . 136 LEU HD21 1 1 7 16449 1 1 136 LEU HD22 H 7.366 0.908 3.944 1.00 . A A . 136 LEU HD22 1 1 7 16450 1 1 136 LEU HD23 H 6.767 2.533 3.618 1.00 . A A . 136 LEU HD23 1 1 7 16451 1 1 136 LEU HG H 8.127 2.526 5.660 1.00 . A A . 136 LEU HG 1 1 7 16452 1 1 136 LEU N N 5.605 4.760 8.029 1.00 . A A . 136 LEU N 1 1 7 16453 1 1 136 LEU O O 8.795 3.379 8.229 1.00 . A A . 136 LEU O 1 1 7 16454 1 1 137 LYS C C 10.087 5.940 8.678 1.00 . A A . 137 LYS C 1 1 7 16455 1 1 137 LYS CA C 9.585 5.818 7.246 1.00 . A A . 137 LYS CA 1 1 7 16456 1 1 137 LYS CB C 9.645 7.180 6.542 1.00 . A A . 137 LYS CB 1 1 7 16457 1 1 137 LYS CD C 11.177 8.963 5.643 1.00 . A A . 137 LYS CD 1 1 7 16458 1 1 137 LYS CE C 10.418 10.132 6.309 1.00 . A A . 137 LYS CE 1 1 7 16459 1 1 137 LYS CG C 11.091 7.683 6.496 1.00 . A A . 137 LYS CG 1 1 7 16460 1 1 137 LYS H H 7.506 5.836 6.835 1.00 . A A . 137 LYS H 1 1 7 16461 1 1 137 LYS HA H 10.222 5.128 6.714 1.00 . A A . 137 LYS HA 1 1 7 16462 1 1 137 LYS HB2 H 9.272 7.073 5.532 1.00 . A A . 137 LYS HB2 1 1 7 16463 1 1 137 LYS HB3 H 9.033 7.888 7.076 1.00 . A A . 137 LYS HB3 1 1 7 16464 1 1 137 LYS HD2 H 12.217 9.232 5.517 1.00 . A A . 137 LYS HD2 1 1 7 16465 1 1 137 LYS HD3 H 10.744 8.769 4.674 1.00 . A A . 137 LYS HD3 1 1 7 16466 1 1 137 LYS HE2 H 10.514 10.082 7.384 1.00 . A A . 137 LYS HE2 1 1 7 16467 1 1 137 LYS HE3 H 10.821 11.075 5.959 1.00 . A A . 137 LYS HE3 1 1 7 16468 1 1 137 LYS HG2 H 11.429 7.896 7.499 1.00 . A A . 137 LYS HG2 1 1 7 16469 1 1 137 LYS HG3 H 11.721 6.923 6.062 1.00 . A A . 137 LYS HG3 1 1 7 16470 1 1 137 LYS HZ1 H 8.417 9.769 6.761 1.00 . A A . 137 LYS HZ1 1 1 7 16471 1 1 137 LYS HZ2 H 8.859 9.345 5.179 1.00 . A A . 137 LYS HZ2 1 1 7 16472 1 1 137 LYS HZ3 H 8.655 10.979 5.592 1.00 . A A . 137 LYS HZ3 1 1 7 16473 1 1 137 LYS N N 8.227 5.300 7.226 1.00 . A A . 137 LYS N 1 1 7 16474 1 1 137 LYS NZ N 8.978 10.051 5.932 1.00 . A A . 137 LYS NZ 1 1 7 16475 1 1 137 LYS O O 11.220 5.565 8.978 1.00 . A A . 137 LYS O 1 1 7 16476 1 1 138 LYS C C 9.989 5.285 11.595 1.00 . A A . 138 LYS C 1 1 7 16477 1 1 138 LYS CA C 9.626 6.624 10.967 1.00 . A A . 138 LYS CA 1 1 7 16478 1 1 138 LYS CB C 8.469 7.257 11.748 1.00 . A A . 138 LYS CB 1 1 7 16479 1 1 138 LYS CD C 7.800 8.315 13.921 1.00 . A A . 138 LYS CD 1 1 7 16480 1 1 138 LYS CE C 8.267 8.662 15.338 1.00 . A A . 138 LYS CE 1 1 7 16481 1 1 138 LYS CG C 8.925 7.591 13.174 1.00 . A A . 138 LYS CG 1 1 7 16482 1 1 138 LYS H H 8.357 6.736 9.274 1.00 . A A . 138 LYS H 1 1 7 16483 1 1 138 LYS HA H 10.484 7.278 11.018 1.00 . A A . 138 LYS HA 1 1 7 16484 1 1 138 LYS HB2 H 8.150 8.160 11.250 1.00 . A A . 138 LYS HB2 1 1 7 16485 1 1 138 LYS HB3 H 7.646 6.562 11.792 1.00 . A A . 138 LYS HB3 1 1 7 16486 1 1 138 LYS HD2 H 7.542 9.221 13.392 1.00 . A A . 138 LYS HD2 1 1 7 16487 1 1 138 LYS HD3 H 6.933 7.674 13.978 1.00 . A A . 138 LYS HD3 1 1 7 16488 1 1 138 LYS HE2 H 8.501 7.755 15.874 1.00 . A A . 138 LYS HE2 1 1 7 16489 1 1 138 LYS HE3 H 9.148 9.285 15.281 1.00 . A A . 138 LYS HE3 1 1 7 16490 1 1 138 LYS HG2 H 9.170 6.679 13.697 1.00 . A A . 138 LYS HG2 1 1 7 16491 1 1 138 LYS HG3 H 9.794 8.228 13.136 1.00 . A A . 138 LYS HG3 1 1 7 16492 1 1 138 LYS HZ1 H 7.211 10.401 15.782 1.00 . A A . 138 LYS HZ1 1 1 7 16493 1 1 138 LYS HZ2 H 7.329 9.313 17.079 1.00 . A A . 138 LYS HZ2 1 1 7 16494 1 1 138 LYS HZ3 H 6.263 8.991 15.796 1.00 . A A . 138 LYS HZ3 1 1 7 16495 1 1 138 LYS N N 9.248 6.456 9.570 1.00 . A A . 138 LYS N 1 1 7 16496 1 1 138 LYS NZ N 7.187 9.398 16.052 1.00 . A A . 138 LYS NZ 1 1 7 16497 1 1 138 LYS O O 10.895 5.205 12.423 1.00 . A A . 138 LYS O 1 1 7 16498 1 1 139 PHE C C 10.973 2.460 11.417 1.00 . A A . 139 PHE C 1 1 7 16499 1 1 139 PHE CA C 9.551 2.903 11.756 1.00 . A A . 139 PHE CA 1 1 7 16500 1 1 139 PHE CB C 8.540 1.889 11.195 1.00 . A A . 139 PHE CB 1 1 7 16501 1 1 139 PHE CD1 C 9.565 -0.355 11.772 1.00 . A A . 139 PHE CD1 1 1 7 16502 1 1 139 PHE CD2 C 7.622 0.392 13.019 1.00 . A A . 139 PHE CD2 1 1 7 16503 1 1 139 PHE CE1 C 9.599 -1.528 12.534 1.00 . A A . 139 PHE CE1 1 1 7 16504 1 1 139 PHE CE2 C 7.658 -0.781 13.779 1.00 . A A . 139 PHE CE2 1 1 7 16505 1 1 139 PHE CG C 8.578 0.610 12.014 1.00 . A A . 139 PHE CG 1 1 7 16506 1 1 139 PHE CZ C 8.644 -1.743 13.536 1.00 . A A . 139 PHE CZ 1 1 7 16507 1 1 139 PHE H H 8.575 4.342 10.544 1.00 . A A . 139 PHE H 1 1 7 16508 1 1 139 PHE HA H 9.442 2.951 12.833 1.00 . A A . 139 PHE HA 1 1 7 16509 1 1 139 PHE HB2 H 7.548 2.318 11.233 1.00 . A A . 139 PHE HB2 1 1 7 16510 1 1 139 PHE HB3 H 8.788 1.662 10.168 1.00 . A A . 139 PHE HB3 1 1 7 16511 1 1 139 PHE HD1 H 10.300 -0.193 11.003 1.00 . A A . 139 PHE HD1 1 1 7 16512 1 1 139 PHE HD2 H 6.858 1.133 13.206 1.00 . A A . 139 PHE HD2 1 1 7 16513 1 1 139 PHE HE1 H 10.359 -2.271 12.348 1.00 . A A . 139 PHE HE1 1 1 7 16514 1 1 139 PHE HE2 H 6.921 -0.946 14.550 1.00 . A A . 139 PHE HE2 1 1 7 16515 1 1 139 PHE HZ H 8.671 -2.649 14.122 1.00 . A A . 139 PHE HZ 1 1 7 16516 1 1 139 PHE N N 9.287 4.224 11.207 1.00 . A A . 139 PHE N 1 1 7 16517 1 1 139 PHE O O 11.723 2.008 12.281 1.00 . A A . 139 PHE O 1 1 7 16518 1 1 140 LEU C C 13.736 3.118 10.316 1.00 . A A . 140 LEU C 1 1 7 16519 1 1 140 LEU CA C 12.676 2.215 9.694 1.00 . A A . 140 LEU CA 1 1 7 16520 1 1 140 LEU CB C 12.753 2.273 8.151 1.00 . A A . 140 LEU CB 1 1 7 16521 1 1 140 LEU CD1 C 10.737 0.806 7.782 1.00 . A A . 140 LEU CD1 1 1 7 16522 1 1 140 LEU CD2 C 12.474 0.996 6.020 1.00 . A A . 140 LEU CD2 1 1 7 16523 1 1 140 LEU CG C 12.235 0.963 7.524 1.00 . A A . 140 LEU CG 1 1 7 16524 1 1 140 LEU H H 10.701 2.964 9.506 1.00 . A A . 140 LEU H 1 1 7 16525 1 1 140 LEU HA H 12.874 1.207 10.021 1.00 . A A . 140 LEU HA 1 1 7 16526 1 1 140 LEU HB2 H 12.142 3.092 7.801 1.00 . A A . 140 LEU HB2 1 1 7 16527 1 1 140 LEU HB3 H 13.776 2.437 7.838 1.00 . A A . 140 LEU HB3 1 1 7 16528 1 1 140 LEU HD11 H 10.214 1.665 7.391 1.00 . A A . 140 LEU HD11 1 1 7 16529 1 1 140 LEU HD12 H 10.562 0.726 8.840 1.00 . A A . 140 LEU HD12 1 1 7 16530 1 1 140 LEU HD13 H 10.379 -0.087 7.291 1.00 . A A . 140 LEU HD13 1 1 7 16531 1 1 140 LEU HD21 H 12.175 0.051 5.597 1.00 . A A . 140 LEU HD21 1 1 7 16532 1 1 140 LEU HD22 H 13.524 1.163 5.825 1.00 . A A . 140 LEU HD22 1 1 7 16533 1 1 140 LEU HD23 H 11.895 1.795 5.580 1.00 . A A . 140 LEU HD23 1 1 7 16534 1 1 140 LEU HG H 12.761 0.121 7.949 1.00 . A A . 140 LEU HG 1 1 7 16535 1 1 140 LEU N N 11.343 2.597 10.149 1.00 . A A . 140 LEU N 1 1 7 16536 1 1 140 LEU O O 14.829 2.663 10.651 1.00 . A A . 140 LEU O 1 1 7 16537 1 1 141 GLU C C 14.477 5.125 12.544 1.00 . A A . 141 GLU C 1 1 7 16538 1 1 141 GLU CA C 14.351 5.356 11.045 1.00 . A A . 141 GLU CA 1 1 7 16539 1 1 141 GLU CB C 13.884 6.793 10.766 1.00 . A A . 141 GLU CB 1 1 7 16540 1 1 141 GLU CD C 13.560 8.529 8.974 1.00 . A A . 141 GLU CD 1 1 7 16541 1 1 141 GLU CG C 14.014 7.100 9.269 1.00 . A A . 141 GLU CG 1 1 7 16542 1 1 141 GLU H H 12.531 4.701 10.179 1.00 . A A . 141 GLU H 1 1 7 16543 1 1 141 GLU HA H 15.321 5.209 10.591 1.00 . A A . 141 GLU HA 1 1 7 16544 1 1 141 GLU HB2 H 12.854 6.898 11.065 1.00 . A A . 141 GLU HB2 1 1 7 16545 1 1 141 GLU HB3 H 14.493 7.487 11.324 1.00 . A A . 141 GLU HB3 1 1 7 16546 1 1 141 GLU HG2 H 15.042 6.987 8.973 1.00 . A A . 141 GLU HG2 1 1 7 16547 1 1 141 GLU HG3 H 13.406 6.410 8.707 1.00 . A A . 141 GLU HG3 1 1 7 16548 1 1 141 GLU N N 13.418 4.400 10.467 1.00 . A A . 141 GLU N 1 1 7 16549 1 1 141 GLU O O 15.224 5.816 13.237 1.00 . A A . 141 GLU O 1 1 7 16550 1 1 141 GLU OE1 O 13.196 9.224 9.910 1.00 . A A . 141 GLU OE1 1 1 7 16551 1 1 141 GLU OE2 O 13.585 8.909 7.815 1.00 . A A . 141 GLU OE2 1 1 7 16552 1 1 142 ASN C C 15.166 3.366 14.895 1.00 . A A . 142 ASN C 1 1 7 16553 1 1 142 ASN CA C 13.769 3.819 14.473 1.00 . A A . 142 ASN CA 1 1 7 16554 1 1 142 ASN CB C 12.756 2.713 14.772 1.00 . A A . 142 ASN CB 1 1 7 16555 1 1 142 ASN CG C 12.706 2.425 16.267 1.00 . A A . 142 ASN CG 1 1 7 16556 1 1 142 ASN H H 13.165 3.625 12.456 1.00 . A A . 142 ASN H 1 1 7 16557 1 1 142 ASN HA H 13.499 4.698 15.035 1.00 . A A . 142 ASN HA 1 1 7 16558 1 1 142 ASN HB2 H 11.777 3.026 14.439 1.00 . A A . 142 ASN HB2 1 1 7 16559 1 1 142 ASN HB3 H 13.042 1.814 14.248 1.00 . A A . 142 ASN HB3 1 1 7 16560 1 1 142 ASN HD21 H 11.500 0.859 16.061 1.00 . A A . 142 ASN HD21 1 1 7 16561 1 1 142 ASN HD22 H 11.954 1.223 17.658 1.00 . A A . 142 ASN HD22 1 1 7 16562 1 1 142 ASN N N 13.741 4.143 13.057 1.00 . A A . 142 ASN N 1 1 7 16563 1 1 142 ASN ND2 N 11.996 1.419 16.699 1.00 . A A . 142 ASN ND2 1 1 7 16564 1 1 142 ASN O O 15.612 3.659 16.003 1.00 . A A . 142 ASN O 1 1 7 16565 1 1 142 ASN OD1 O 13.326 3.133 17.059 1.00 . A A . 142 ASN OD1 1 1 7 16566 1 1 143 LYS C C 18.155 3.314 14.583 1.00 . A A . 143 LYS C 1 1 7 16567 1 1 143 LYS CA C 17.192 2.156 14.322 1.00 . A A . 143 LYS CA 1 1 7 16568 1 1 143 LYS CB C 17.703 1.315 13.145 1.00 . A A . 143 LYS CB 1 1 7 16569 1 1 143 LYS CD C 19.758 0.119 12.289 1.00 . A A . 143 LYS CD 1 1 7 16570 1 1 143 LYS CE C 18.852 -0.639 11.309 1.00 . A A . 143 LYS CE 1 1 7 16571 1 1 143 LYS CG C 18.975 0.527 13.544 1.00 . A A . 143 LYS CG 1 1 7 16572 1 1 143 LYS H H 15.452 2.447 13.148 1.00 . A A . 143 LYS H 1 1 7 16573 1 1 143 LYS HA H 17.142 1.533 15.199 1.00 . A A . 143 LYS HA 1 1 7 16574 1 1 143 LYS HB2 H 16.927 0.621 12.850 1.00 . A A . 143 LYS HB2 1 1 7 16575 1 1 143 LYS HB3 H 17.925 1.968 12.314 1.00 . A A . 143 LYS HB3 1 1 7 16576 1 1 143 LYS HD2 H 20.137 1.009 11.811 1.00 . A A . 143 LYS HD2 1 1 7 16577 1 1 143 LYS HD3 H 20.584 -0.514 12.574 1.00 . A A . 143 LYS HD3 1 1 7 16578 1 1 143 LYS HE2 H 18.280 -1.384 11.839 1.00 . A A . 143 LYS HE2 1 1 7 16579 1 1 143 LYS HE3 H 18.179 0.062 10.829 1.00 . A A . 143 LYS HE3 1 1 7 16580 1 1 143 LYS HG2 H 19.609 1.141 14.167 1.00 . A A . 143 LYS HG2 1 1 7 16581 1 1 143 LYS HG3 H 18.696 -0.363 14.092 1.00 . A A . 143 LYS HG3 1 1 7 16582 1 1 143 LYS HZ1 H 20.386 -1.927 10.738 1.00 . A A . 143 LYS HZ1 1 1 7 16583 1 1 143 LYS HZ2 H 20.203 -0.582 9.723 1.00 . A A . 143 LYS HZ2 1 1 7 16584 1 1 143 LYS HZ3 H 19.093 -1.861 9.640 1.00 . A A . 143 LYS HZ3 1 1 7 16585 1 1 143 LYS N N 15.859 2.650 14.015 1.00 . A A . 143 LYS N 1 1 7 16586 1 1 143 LYS NZ N 19.697 -1.302 10.275 1.00 . A A . 143 LYS NZ 1 1 7 16587 1 1 143 LYS O O 18.809 3.359 15.625 1.00 . A A . 143 LYS O 1 1 7 16588 1 1 144 VAL C C 18.654 6.308 14.914 1.00 . A A . 144 VAL C 1 1 7 16589 1 1 144 VAL CA C 19.134 5.401 13.790 1.00 . A A . 144 VAL CA 1 1 7 16590 1 1 144 VAL CB C 19.226 6.182 12.465 1.00 . A A . 144 VAL CB 1 1 7 16591 1 1 144 VAL CG1 C 17.848 6.694 12.046 1.00 . A A . 144 VAL CG1 1 1 7 16592 1 1 144 VAL CG2 C 20.183 7.373 12.625 1.00 . A A . 144 VAL CG2 1 1 7 16593 1 1 144 VAL H H 17.701 4.161 12.836 1.00 . A A . 144 VAL H 1 1 7 16594 1 1 144 VAL HA H 20.119 5.040 14.041 1.00 . A A . 144 VAL HA 1 1 7 16595 1 1 144 VAL HB H 19.603 5.524 11.694 1.00 . A A . 144 VAL HB 1 1 7 16596 1 1 144 VAL HG11 H 17.441 7.334 12.815 1.00 . A A . 144 VAL HG11 1 1 7 16597 1 1 144 VAL HG12 H 17.192 5.856 11.889 1.00 . A A . 144 VAL HG12 1 1 7 16598 1 1 144 VAL HG13 H 17.937 7.255 11.125 1.00 . A A . 144 VAL HG13 1 1 7 16599 1 1 144 VAL HG21 H 21.124 7.028 13.026 1.00 . A A . 144 VAL HG21 1 1 7 16600 1 1 144 VAL HG22 H 19.751 8.101 13.295 1.00 . A A . 144 VAL HG22 1 1 7 16601 1 1 144 VAL HG23 H 20.352 7.830 11.660 1.00 . A A . 144 VAL HG23 1 1 7 16602 1 1 144 VAL N N 18.247 4.251 13.645 1.00 . A A . 144 VAL N 1 1 7 16603 1 1 144 VAL O O 19.453 6.968 15.581 1.00 . A A . 144 VAL O 1 1 7 16604 1 1 145 SER C C 17.321 6.788 17.537 1.00 . A A . 145 SER C 1 1 7 16605 1 1 145 SER CA C 16.770 7.186 16.179 1.00 . A A . 145 SER CA 1 1 7 16606 1 1 145 SER CB C 15.246 7.042 16.186 1.00 . A A . 145 SER CB 1 1 7 16607 1 1 145 SER H H 16.758 5.806 14.570 1.00 . A A . 145 SER H 1 1 7 16608 1 1 145 SER HA H 17.022 8.216 15.985 1.00 . A A . 145 SER HA 1 1 7 16609 1 1 145 SER HB2 H 14.847 7.354 15.236 1.00 . A A . 145 SER HB2 1 1 7 16610 1 1 145 SER HB3 H 14.985 6.008 16.359 1.00 . A A . 145 SER HB3 1 1 7 16611 1 1 145 SER HG H 14.514 8.730 16.836 1.00 . A A . 145 SER HG 1 1 7 16612 1 1 145 SER N N 17.344 6.352 15.133 1.00 . A A . 145 SER N 1 1 7 16613 1 1 145 SER O O 17.678 7.644 18.343 1.00 . A A . 145 SER O 1 1 7 16614 1 1 145 SER OG O 14.703 7.863 17.212 1.00 . A A . 145 SER OG 1 1 7 16615 1 1 146 ALA C C 19.358 5.373 19.236 1.00 . A A . 146 ALA C 1 1 7 16616 1 1 146 ALA CA C 17.900 4.968 19.048 1.00 . A A . 146 ALA CA 1 1 7 16617 1 1 146 ALA CB C 17.781 3.441 19.060 1.00 . A A . 146 ALA CB 1 1 7 16618 1 1 146 ALA H H 17.087 4.858 17.099 1.00 . A A . 146 ALA H 1 1 7 16619 1 1 146 ALA HA H 17.312 5.370 19.860 1.00 . A A . 146 ALA HA 1 1 7 16620 1 1 146 ALA HB1 H 18.264 3.046 19.941 1.00 . A A . 146 ALA HB1 1 1 7 16621 1 1 146 ALA HB2 H 18.256 3.038 18.177 1.00 . A A . 146 ALA HB2 1 1 7 16622 1 1 146 ALA HB3 H 16.738 3.162 19.065 1.00 . A A . 146 ALA HB3 1 1 7 16623 1 1 146 ALA N N 17.391 5.484 17.788 1.00 . A A . 146 ALA N 1 1 7 16624 1 1 146 ALA O O 19.680 5.875 20.298 1.00 . A A . 146 ALA O 1 1 7 16625 1 1 146 ALA OXT O 20.130 5.175 18.312 1.00 . A A . 146 ALA OXT 1 1 8 16626 1 1 1 MET C C -6.880 9.936 -22.358 1.00 . A A . 1 MET C 1 1 8 16627 1 1 1 MET CA C -6.881 8.770 -23.344 1.00 . A A . 1 MET CA 1 1 8 16628 1 1 1 MET CB C -6.960 9.298 -24.788 1.00 . A A . 1 MET CB 1 1 8 16629 1 1 1 MET CE C -11.039 9.272 -25.280 1.00 . A A . 1 MET CE 1 1 8 16630 1 1 1 MET CG C -8.380 9.808 -25.095 1.00 . A A . 1 MET CG 1 1 8 16631 1 1 1 MET H1 H -7.876 7.345 -22.200 1.00 . A A . 1 MET H1 1 1 8 16632 1 1 1 MET H2 H -8.178 7.229 -23.868 1.00 . A A . 1 MET H2 1 1 8 16633 1 1 1 MET H3 H -8.905 8.463 -22.953 1.00 . A A . 1 MET H3 1 1 8 16634 1 1 1 MET HA H -5.968 8.203 -23.221 1.00 . A A . 1 MET HA 1 1 8 16635 1 1 1 MET HB2 H -6.247 10.106 -24.917 1.00 . A A . 1 MET HB2 1 1 8 16636 1 1 1 MET HB3 H -6.712 8.501 -25.473 1.00 . A A . 1 MET HB3 1 1 8 16637 1 1 1 MET HE1 H -11.097 10.060 -26.018 1.00 . A A . 1 MET HE1 1 1 8 16638 1 1 1 MET HE2 H -11.107 9.697 -24.287 1.00 . A A . 1 MET HE2 1 1 8 16639 1 1 1 MET HE3 H -11.852 8.582 -25.428 1.00 . A A . 1 MET HE3 1 1 8 16640 1 1 1 MET HG2 H -8.769 10.355 -24.247 1.00 . A A . 1 MET HG2 1 1 8 16641 1 1 1 MET HG3 H -8.351 10.462 -25.957 1.00 . A A . 1 MET HG3 1 1 8 16642 1 1 1 MET N N -8.049 7.885 -23.070 1.00 . A A . 1 MET N 1 1 8 16643 1 1 1 MET O O -6.149 10.909 -22.541 1.00 . A A . 1 MET O 1 1 8 16644 1 1 1 MET SD S -9.464 8.401 -25.453 1.00 . A A . 1 MET SD 1 1 8 16645 1 1 2 GLU C C -8.459 10.319 -19.044 1.00 . A A . 2 GLU C 1 1 8 16646 1 1 2 GLU CA C -7.788 10.872 -20.298 1.00 . A A . 2 GLU CA 1 1 8 16647 1 1 2 GLU CB C -8.589 12.058 -20.841 1.00 . A A . 2 GLU CB 1 1 8 16648 1 1 2 GLU CD C -9.299 14.425 -20.406 1.00 . A A . 2 GLU CD 1 1 8 16649 1 1 2 GLU CG C -8.568 13.212 -19.831 1.00 . A A . 2 GLU CG 1 1 8 16650 1 1 2 GLU H H -8.252 9.025 -21.231 1.00 . A A . 2 GLU H 1 1 8 16651 1 1 2 GLU HA H -6.791 11.210 -20.044 1.00 . A A . 2 GLU HA 1 1 8 16652 1 1 2 GLU HB2 H -8.153 12.389 -21.772 1.00 . A A . 2 GLU HB2 1 1 8 16653 1 1 2 GLU HB3 H -9.608 11.751 -21.013 1.00 . A A . 2 GLU HB3 1 1 8 16654 1 1 2 GLU HG2 H -9.057 12.902 -18.919 1.00 . A A . 2 GLU HG2 1 1 8 16655 1 1 2 GLU HG3 H -7.545 13.480 -19.616 1.00 . A A . 2 GLU HG3 1 1 8 16656 1 1 2 GLU N N -7.698 9.828 -21.317 1.00 . A A . 2 GLU N 1 1 8 16657 1 1 2 GLU O O -9.329 9.451 -19.117 1.00 . A A . 2 GLU O 1 1 8 16658 1 1 2 GLU OE1 O -9.526 14.444 -21.605 1.00 . A A . 2 GLU OE1 1 1 8 16659 1 1 2 GLU OE2 O -9.617 15.317 -19.638 1.00 . A A . 2 GLU OE2 1 1 8 16660 1 1 3 ILE C C -8.739 11.522 -15.609 1.00 . A A . 3 ILE C 1 1 8 16661 1 1 3 ILE CA C -8.623 10.365 -16.597 1.00 . A A . 3 ILE CA 1 1 8 16662 1 1 3 ILE CB C -7.748 9.234 -16.001 1.00 . A A . 3 ILE CB 1 1 8 16663 1 1 3 ILE CD1 C -5.723 10.710 -16.397 1.00 . A A . 3 ILE CD1 1 1 8 16664 1 1 3 ILE CG1 C -6.434 9.786 -15.397 1.00 . A A . 3 ILE CG1 1 1 8 16665 1 1 3 ILE CG2 C -7.410 8.224 -17.101 1.00 . A A . 3 ILE CG2 1 1 8 16666 1 1 3 ILE H H -7.364 11.512 -17.877 1.00 . A A . 3 ILE H 1 1 8 16667 1 1 3 ILE HA H -9.619 9.973 -16.767 1.00 . A A . 3 ILE HA 1 1 8 16668 1 1 3 ILE HB H -8.310 8.729 -15.225 1.00 . A A . 3 ILE HB 1 1 8 16669 1 1 3 ILE HD11 H -5.721 10.259 -17.379 1.00 . A A . 3 ILE HD11 1 1 8 16670 1 1 3 ILE HD12 H -4.704 10.866 -16.077 1.00 . A A . 3 ILE HD12 1 1 8 16671 1 1 3 ILE HD13 H -6.231 11.660 -16.437 1.00 . A A . 3 ILE HD13 1 1 8 16672 1 1 3 ILE HG12 H -6.655 10.340 -14.495 1.00 . A A . 3 ILE HG12 1 1 8 16673 1 1 3 ILE HG13 H -5.781 8.962 -15.150 1.00 . A A . 3 ILE HG13 1 1 8 16674 1 1 3 ILE HG21 H -8.319 7.905 -17.584 1.00 . A A . 3 ILE HG21 1 1 8 16675 1 1 3 ILE HG22 H -6.917 7.369 -16.663 1.00 . A A . 3 ILE HG22 1 1 8 16676 1 1 3 ILE HG23 H -6.756 8.684 -17.825 1.00 . A A . 3 ILE HG23 1 1 8 16677 1 1 3 ILE N N -8.059 10.822 -17.880 1.00 . A A . 3 ILE N 1 1 8 16678 1 1 3 ILE O O -8.392 12.663 -15.913 1.00 . A A . 3 ILE O 1 1 8 16679 1 1 4 LYS C C -8.023 12.616 -12.758 1.00 . A A . 4 LYS C 1 1 8 16680 1 1 4 LYS CA C -9.379 12.251 -13.376 1.00 . A A . 4 LYS CA 1 1 8 16681 1 1 4 LYS CB C -10.334 11.741 -12.292 1.00 . A A . 4 LYS CB 1 1 8 16682 1 1 4 LYS CD C -12.645 10.922 -11.820 1.00 . A A . 4 LYS CD 1 1 8 16683 1 1 4 LYS CE C -14.000 10.570 -12.437 1.00 . A A . 4 LYS CE 1 1 8 16684 1 1 4 LYS CG C -11.690 11.399 -12.916 1.00 . A A . 4 LYS CG 1 1 8 16685 1 1 4 LYS H H -9.483 10.308 -14.213 1.00 . A A . 4 LYS H 1 1 8 16686 1 1 4 LYS HA H -9.804 13.138 -13.820 1.00 . A A . 4 LYS HA 1 1 8 16687 1 1 4 LYS HB2 H -9.919 10.860 -11.821 1.00 . A A . 4 LYS HB2 1 1 8 16688 1 1 4 LYS HB3 H -10.475 12.511 -11.557 1.00 . A A . 4 LYS HB3 1 1 8 16689 1 1 4 LYS HD2 H -12.231 10.050 -11.335 1.00 . A A . 4 LYS HD2 1 1 8 16690 1 1 4 LYS HD3 H -12.779 11.709 -11.091 1.00 . A A . 4 LYS HD3 1 1 8 16691 1 1 4 LYS HE2 H -14.411 11.442 -12.923 1.00 . A A . 4 LYS HE2 1 1 8 16692 1 1 4 LYS HE3 H -13.869 9.782 -13.163 1.00 . A A . 4 LYS HE3 1 1 8 16693 1 1 4 LYS HG2 H -12.098 12.277 -13.394 1.00 . A A . 4 LYS HG2 1 1 8 16694 1 1 4 LYS HG3 H -11.566 10.614 -13.646 1.00 . A A . 4 LYS HG3 1 1 8 16695 1 1 4 LYS HZ1 H -15.897 10.412 -11.596 1.00 . A A . 4 LYS HZ1 1 1 8 16696 1 1 4 LYS HZ2 H -14.644 10.530 -10.459 1.00 . A A . 4 LYS HZ2 1 1 8 16697 1 1 4 LYS HZ3 H -14.893 9.074 -11.298 1.00 . A A . 4 LYS HZ3 1 1 8 16698 1 1 4 LYS N N -9.221 11.232 -14.406 1.00 . A A . 4 LYS N 1 1 8 16699 1 1 4 LYS NZ N -14.927 10.111 -11.367 1.00 . A A . 4 LYS NZ 1 1 8 16700 1 1 4 LYS O O -6.976 12.484 -13.393 1.00 . A A . 4 LYS O 1 1 8 16701 1 1 5 LEU C C -6.050 12.274 -10.272 1.00 . A A . 5 LEU C 1 1 8 16702 1 1 5 LEU CA C -6.814 13.487 -10.814 1.00 . A A . 5 LEU CA 1 1 8 16703 1 1 5 LEU CB C -7.175 14.451 -9.658 1.00 . A A . 5 LEU CB 1 1 8 16704 1 1 5 LEU CD1 C -6.245 16.565 -10.725 1.00 . A A . 5 LEU CD1 1 1 8 16705 1 1 5 LEU CD2 C -8.577 15.788 -11.277 1.00 . A A . 5 LEU CD2 1 1 8 16706 1 1 5 LEU CG C -7.506 15.866 -10.178 1.00 . A A . 5 LEU CG 1 1 8 16707 1 1 5 LEU H H -8.904 13.166 -11.062 1.00 . A A . 5 LEU H 1 1 8 16708 1 1 5 LEU HA H -6.169 13.997 -11.508 1.00 . A A . 5 LEU HA 1 1 8 16709 1 1 5 LEU HB2 H -8.040 14.071 -9.144 1.00 . A A . 5 LEU HB2 1 1 8 16710 1 1 5 LEU HB3 H -6.351 14.514 -8.962 1.00 . A A . 5 LEU HB3 1 1 8 16711 1 1 5 LEU HD11 H -6.411 17.628 -10.727 1.00 . A A . 5 LEU HD11 1 1 8 16712 1 1 5 LEU HD12 H -6.045 16.242 -11.736 1.00 . A A . 5 LEU HD12 1 1 8 16713 1 1 5 LEU HD13 H -5.393 16.338 -10.099 1.00 . A A . 5 LEU HD13 1 1 8 16714 1 1 5 LEU HD21 H -9.364 15.114 -10.972 1.00 . A A . 5 LEU HD21 1 1 8 16715 1 1 5 LEU HD22 H -8.130 15.433 -12.194 1.00 . A A . 5 LEU HD22 1 1 8 16716 1 1 5 LEU HD23 H -8.990 16.772 -11.438 1.00 . A A . 5 LEU HD23 1 1 8 16717 1 1 5 LEU HG H -7.892 16.453 -9.356 1.00 . A A . 5 LEU HG 1 1 8 16718 1 1 5 LEU N N -8.039 13.084 -11.515 1.00 . A A . 5 LEU N 1 1 8 16719 1 1 5 LEU O O -6.636 11.304 -9.793 1.00 . A A . 5 LEU O 1 1 8 16720 1 1 6 ILE C C -2.944 11.722 -8.740 1.00 . A A . 6 ILE C 1 1 8 16721 1 1 6 ILE CA C -3.851 11.243 -9.875 1.00 . A A . 6 ILE CA 1 1 8 16722 1 1 6 ILE CB C -2.982 10.742 -11.040 1.00 . A A . 6 ILE CB 1 1 8 16723 1 1 6 ILE CD1 C -3.054 9.971 -13.424 1.00 . A A . 6 ILE CD1 1 1 8 16724 1 1 6 ILE CG1 C -3.891 10.243 -12.174 1.00 . A A . 6 ILE CG1 1 1 8 16725 1 1 6 ILE CG2 C -2.074 9.591 -10.569 1.00 . A A . 6 ILE CG2 1 1 8 16726 1 1 6 ILE H H -4.315 13.134 -10.745 1.00 . A A . 6 ILE H 1 1 8 16727 1 1 6 ILE HA H -4.447 10.422 -9.511 1.00 . A A . 6 ILE HA 1 1 8 16728 1 1 6 ILE HB H -2.367 11.556 -11.400 1.00 . A A . 6 ILE HB 1 1 8 16729 1 1 6 ILE HD11 H -2.354 9.174 -13.221 1.00 . A A . 6 ILE HD11 1 1 8 16730 1 1 6 ILE HD12 H -2.511 10.864 -13.696 1.00 . A A . 6 ILE HD12 1 1 8 16731 1 1 6 ILE HD13 H -3.702 9.684 -14.235 1.00 . A A . 6 ILE HD13 1 1 8 16732 1 1 6 ILE HG12 H -4.386 9.336 -11.864 1.00 . A A . 6 ILE HG12 1 1 8 16733 1 1 6 ILE HG13 H -4.631 10.996 -12.402 1.00 . A A . 6 ILE HG13 1 1 8 16734 1 1 6 ILE HG21 H -1.344 9.963 -9.865 1.00 . A A . 6 ILE HG21 1 1 8 16735 1 1 6 ILE HG22 H -1.560 9.160 -11.414 1.00 . A A . 6 ILE HG22 1 1 8 16736 1 1 6 ILE HG23 H -2.676 8.830 -10.092 1.00 . A A . 6 ILE HG23 1 1 8 16737 1 1 6 ILE N N -4.725 12.336 -10.352 1.00 . A A . 6 ILE N 1 1 8 16738 1 1 6 ILE O O -2.248 12.729 -8.862 1.00 . A A . 6 ILE O 1 1 8 16739 1 1 7 ALA C C -0.662 10.818 -6.669 1.00 . A A . 7 ALA C 1 1 8 16740 1 1 7 ALA CA C -2.090 11.341 -6.476 1.00 . A A . 7 ALA CA 1 1 8 16741 1 1 7 ALA CB C -2.690 10.751 -5.185 1.00 . A A . 7 ALA CB 1 1 8 16742 1 1 7 ALA H H -3.506 10.195 -7.584 1.00 . A A . 7 ALA H 1 1 8 16743 1 1 7 ALA HA H -2.051 12.419 -6.380 1.00 . A A . 7 ALA HA 1 1 8 16744 1 1 7 ALA HB1 H -3.762 10.874 -5.199 1.00 . A A . 7 ALA HB1 1 1 8 16745 1 1 7 ALA HB2 H -2.282 11.265 -4.325 1.00 . A A . 7 ALA HB2 1 1 8 16746 1 1 7 ALA HB3 H -2.454 9.700 -5.117 1.00 . A A . 7 ALA HB3 1 1 8 16747 1 1 7 ALA N N -2.933 10.988 -7.631 1.00 . A A . 7 ALA N 1 1 8 16748 1 1 7 ALA O O -0.459 9.701 -7.144 1.00 . A A . 7 ALA O 1 1 8 16749 1 1 8 GLN C C 2.535 11.625 -5.176 1.00 . A A . 8 GLN C 1 1 8 16750 1 1 8 GLN CA C 1.743 11.245 -6.432 1.00 . A A . 8 GLN CA 1 1 8 16751 1 1 8 GLN CB C 2.353 11.948 -7.653 1.00 . A A . 8 GLN CB 1 1 8 16752 1 1 8 GLN CD C 2.262 12.145 -10.152 1.00 . A A . 8 GLN CD 1 1 8 16753 1 1 8 GLN CG C 1.709 11.409 -8.935 1.00 . A A . 8 GLN CG 1 1 8 16754 1 1 8 GLN H H 0.102 12.508 -5.928 1.00 . A A . 8 GLN H 1 1 8 16755 1 1 8 GLN HA H 1.824 10.175 -6.575 1.00 . A A . 8 GLN HA 1 1 8 16756 1 1 8 GLN HB2 H 2.175 13.011 -7.580 1.00 . A A . 8 GLN HB2 1 1 8 16757 1 1 8 GLN HB3 H 3.415 11.761 -7.683 1.00 . A A . 8 GLN HB3 1 1 8 16758 1 1 8 GLN HE21 H 2.983 10.503 -11.004 1.00 . A A . 8 GLN HE21 1 1 8 16759 1 1 8 GLN HE22 H 3.237 11.942 -11.870 1.00 . A A . 8 GLN HE22 1 1 8 16760 1 1 8 GLN HG2 H 1.926 10.355 -9.025 1.00 . A A . 8 GLN HG2 1 1 8 16761 1 1 8 GLN HG3 H 0.640 11.551 -8.887 1.00 . A A . 8 GLN HG3 1 1 8 16762 1 1 8 GLN N N 0.325 11.628 -6.299 1.00 . A A . 8 GLN N 1 1 8 16763 1 1 8 GLN NE2 N 2.879 11.474 -11.086 1.00 . A A . 8 GLN NE2 1 1 8 16764 1 1 8 GLN O O 2.521 12.775 -4.735 1.00 . A A . 8 GLN O 1 1 8 16765 1 1 8 GLN OE1 O 2.126 13.365 -10.254 1.00 . A A . 8 GLN OE1 1 1 8 16766 1 1 9 VAL C C 5.375 10.114 -3.492 1.00 . A A . 9 VAL C 1 1 8 16767 1 1 9 VAL CA C 4.048 10.870 -3.393 1.00 . A A . 9 VAL CA 1 1 8 16768 1 1 9 VAL CB C 3.280 10.399 -2.151 1.00 . A A . 9 VAL CB 1 1 8 16769 1 1 9 VAL CG1 C 2.053 11.283 -1.942 1.00 . A A . 9 VAL CG1 1 1 8 16770 1 1 9 VAL CG2 C 2.821 8.953 -2.344 1.00 . A A . 9 VAL CG2 1 1 8 16771 1 1 9 VAL H H 3.202 9.754 -5.005 1.00 . A A . 9 VAL H 1 1 8 16772 1 1 9 VAL HA H 4.266 11.927 -3.284 1.00 . A A . 9 VAL HA 1 1 8 16773 1 1 9 VAL HB H 3.921 10.463 -1.284 1.00 . A A . 9 VAL HB 1 1 8 16774 1 1 9 VAL HG11 H 1.525 10.962 -1.056 1.00 . A A . 9 VAL HG11 1 1 8 16775 1 1 9 VAL HG12 H 1.402 11.200 -2.798 1.00 . A A . 9 VAL HG12 1 1 8 16776 1 1 9 VAL HG13 H 2.369 12.308 -1.823 1.00 . A A . 9 VAL HG13 1 1 8 16777 1 1 9 VAL HG21 H 2.284 8.627 -1.467 1.00 . A A . 9 VAL HG21 1 1 8 16778 1 1 9 VAL HG22 H 3.682 8.319 -2.495 1.00 . A A . 9 VAL HG22 1 1 8 16779 1 1 9 VAL HG23 H 2.174 8.892 -3.206 1.00 . A A . 9 VAL HG23 1 1 8 16780 1 1 9 VAL N N 3.233 10.650 -4.603 1.00 . A A . 9 VAL N 1 1 8 16781 1 1 9 VAL O O 5.491 9.127 -4.219 1.00 . A A . 9 VAL O 1 1 8 16782 1 1 10 LYS C C 8.604 10.504 -1.688 1.00 . A A . 10 LYS C 1 1 8 16783 1 1 10 LYS CA C 7.695 9.927 -2.776 1.00 . A A . 10 LYS CA 1 1 8 16784 1 1 10 LYS CB C 8.347 10.106 -4.152 1.00 . A A . 10 LYS CB 1 1 8 16785 1 1 10 LYS CD C 9.172 11.804 -5.825 1.00 . A A . 10 LYS CD 1 1 8 16786 1 1 10 LYS CE C 8.444 11.168 -7.021 1.00 . A A . 10 LYS CE 1 1 8 16787 1 1 10 LYS CG C 8.381 11.595 -4.522 1.00 . A A . 10 LYS CG 1 1 8 16788 1 1 10 LYS H H 6.240 11.363 -2.199 1.00 . A A . 10 LYS H 1 1 8 16789 1 1 10 LYS HA H 7.564 8.870 -2.591 1.00 . A A . 10 LYS HA 1 1 8 16790 1 1 10 LYS HB2 H 9.354 9.714 -4.130 1.00 . A A . 10 LYS HB2 1 1 8 16791 1 1 10 LYS HB3 H 7.770 9.568 -4.886 1.00 . A A . 10 LYS HB3 1 1 8 16792 1 1 10 LYS HD2 H 9.284 12.864 -6.003 1.00 . A A . 10 LYS HD2 1 1 8 16793 1 1 10 LYS HD3 H 10.151 11.357 -5.722 1.00 . A A . 10 LYS HD3 1 1 8 16794 1 1 10 LYS HE2 H 8.605 10.099 -7.024 1.00 . A A . 10 LYS HE2 1 1 8 16795 1 1 10 LYS HE3 H 7.385 11.374 -6.962 1.00 . A A . 10 LYS HE3 1 1 8 16796 1 1 10 LYS HG2 H 7.369 11.953 -4.654 1.00 . A A . 10 LYS HG2 1 1 8 16797 1 1 10 LYS HG3 H 8.854 12.155 -3.732 1.00 . A A . 10 LYS HG3 1 1 8 16798 1 1 10 LYS HZ1 H 8.200 12.059 -8.886 1.00 . A A . 10 LYS HZ1 1 1 8 16799 1 1 10 LYS HZ2 H 9.540 11.024 -8.787 1.00 . A A . 10 LYS HZ2 1 1 8 16800 1 1 10 LYS HZ3 H 9.596 12.558 -8.058 1.00 . A A . 10 LYS HZ3 1 1 8 16801 1 1 10 LYS N N 6.385 10.573 -2.761 1.00 . A A . 10 LYS N 1 1 8 16802 1 1 10 LYS NZ N 8.986 11.746 -8.283 1.00 . A A . 10 LYS NZ 1 1 8 16803 1 1 10 LYS O O 8.558 11.698 -1.390 1.00 . A A . 10 LYS O 1 1 8 16804 1 1 11 THR C C 11.666 9.289 -0.088 1.00 . A A . 11 THR C 1 1 8 16805 1 1 11 THR CA C 10.365 10.090 -0.041 1.00 . A A . 11 THR CA 1 1 8 16806 1 1 11 THR CB C 9.708 9.923 1.335 1.00 . A A . 11 THR CB 1 1 8 16807 1 1 11 THR CG2 C 9.103 8.524 1.461 1.00 . A A . 11 THR CG2 1 1 8 16808 1 1 11 THR H H 9.431 8.714 -1.373 1.00 . A A . 11 THR H 1 1 8 16809 1 1 11 THR HA H 10.611 11.137 -0.182 1.00 . A A . 11 THR HA 1 1 8 16810 1 1 11 THR HB H 8.926 10.658 1.450 1.00 . A A . 11 THR HB 1 1 8 16811 1 1 11 THR HG1 H 10.650 11.031 2.628 1.00 . A A . 11 THR HG1 1 1 8 16812 1 1 11 THR HG21 H 9.856 7.785 1.238 1.00 . A A . 11 THR HG21 1 1 8 16813 1 1 11 THR HG22 H 8.280 8.424 0.766 1.00 . A A . 11 THR HG22 1 1 8 16814 1 1 11 THR HG23 H 8.741 8.381 2.467 1.00 . A A . 11 THR HG23 1 1 8 16815 1 1 11 THR N N 9.438 9.654 -1.097 1.00 . A A . 11 THR N 1 1 8 16816 1 1 11 THR O O 11.674 8.098 -0.397 1.00 . A A . 11 THR O 1 1 8 16817 1 1 11 THR OG1 O 10.684 10.112 2.350 1.00 . A A . 11 THR OG1 1 1 8 16818 1 1 12 VAL C C 14.390 8.702 1.604 1.00 . A A . 12 VAL C 1 1 8 16819 1 1 12 VAL CA C 14.090 9.303 0.232 1.00 . A A . 12 VAL CA 1 1 8 16820 1 1 12 VAL CB C 15.175 10.327 -0.137 1.00 . A A . 12 VAL CB 1 1 8 16821 1 1 12 VAL CG1 C 15.240 11.447 0.919 1.00 . A A . 12 VAL CG1 1 1 8 16822 1 1 12 VAL CG2 C 16.537 9.626 -0.225 1.00 . A A . 12 VAL CG2 1 1 8 16823 1 1 12 VAL H H 12.700 10.900 0.470 1.00 . A A . 12 VAL H 1 1 8 16824 1 1 12 VAL HA H 14.103 8.508 -0.506 1.00 . A A . 12 VAL HA 1 1 8 16825 1 1 12 VAL HB H 14.935 10.760 -1.099 1.00 . A A . 12 VAL HB 1 1 8 16826 1 1 12 VAL HG11 H 15.805 12.277 0.525 1.00 . A A . 12 VAL HG11 1 1 8 16827 1 1 12 VAL HG12 H 15.722 11.081 1.815 1.00 . A A . 12 VAL HG12 1 1 8 16828 1 1 12 VAL HG13 H 14.239 11.778 1.162 1.00 . A A . 12 VAL HG13 1 1 8 16829 1 1 12 VAL HG21 H 16.845 9.310 0.762 1.00 . A A . 12 VAL HG21 1 1 8 16830 1 1 12 VAL HG22 H 17.267 10.313 -0.625 1.00 . A A . 12 VAL HG22 1 1 8 16831 1 1 12 VAL HG23 H 16.463 8.765 -0.874 1.00 . A A . 12 VAL HG23 1 1 8 16832 1 1 12 VAL N N 12.772 9.951 0.233 1.00 . A A . 12 VAL N 1 1 8 16833 1 1 12 VAL O O 14.283 9.371 2.631 1.00 . A A . 12 VAL O 1 1 8 16834 1 1 13 ILE C C 16.410 5.977 2.752 1.00 . A A . 13 ILE C 1 1 8 16835 1 1 13 ILE CA C 15.084 6.723 2.873 1.00 . A A . 13 ILE CA 1 1 8 16836 1 1 13 ILE CB C 13.973 5.716 3.206 1.00 . A A . 13 ILE CB 1 1 8 16837 1 1 13 ILE CD1 C 11.484 5.424 3.398 1.00 . A A . 13 ILE CD1 1 1 8 16838 1 1 13 ILE CG1 C 12.621 6.445 3.283 1.00 . A A . 13 ILE CG1 1 1 8 16839 1 1 13 ILE CG2 C 14.267 5.064 4.567 1.00 . A A . 13 ILE CG2 1 1 8 16840 1 1 13 ILE H H 14.837 6.943 0.769 1.00 . A A . 13 ILE H 1 1 8 16841 1 1 13 ILE HA H 15.163 7.429 3.692 1.00 . A A . 13 ILE HA 1 1 8 16842 1 1 13 ILE HB H 13.936 4.956 2.440 1.00 . A A . 13 ILE HB 1 1 8 16843 1 1 13 ILE HD11 H 11.565 4.702 2.599 1.00 . A A . 13 ILE HD11 1 1 8 16844 1 1 13 ILE HD12 H 10.536 5.935 3.325 1.00 . A A . 13 ILE HD12 1 1 8 16845 1 1 13 ILE HD13 H 11.548 4.918 4.350 1.00 . A A . 13 ILE HD13 1 1 8 16846 1 1 13 ILE HG12 H 12.609 7.096 4.145 1.00 . A A . 13 ILE HG12 1 1 8 16847 1 1 13 ILE HG13 H 12.476 7.032 2.390 1.00 . A A . 13 ILE HG13 1 1 8 16848 1 1 13 ILE HG21 H 13.449 4.415 4.843 1.00 . A A . 13 ILE HG21 1 1 8 16849 1 1 13 ILE HG22 H 14.382 5.833 5.315 1.00 . A A . 13 ILE HG22 1 1 8 16850 1 1 13 ILE HG23 H 15.174 4.485 4.507 1.00 . A A . 13 ILE HG23 1 1 8 16851 1 1 13 ILE N N 14.769 7.428 1.618 1.00 . A A . 13 ILE N 1 1 8 16852 1 1 13 ILE O O 16.684 5.301 1.761 1.00 . A A . 13 ILE O 1 1 8 16853 1 1 14 ASN C C 18.392 3.995 4.351 1.00 . A A . 14 ASN C 1 1 8 16854 1 1 14 ASN CA C 18.542 5.406 3.781 1.00 . A A . 14 ASN CA 1 1 8 16855 1 1 14 ASN CB C 19.546 6.208 4.622 1.00 . A A . 14 ASN CB 1 1 8 16856 1 1 14 ASN CG C 19.914 7.508 3.905 1.00 . A A . 14 ASN CG 1 1 8 16857 1 1 14 ASN H H 16.981 6.639 4.547 1.00 . A A . 14 ASN H 1 1 8 16858 1 1 14 ASN HA H 18.918 5.330 2.767 1.00 . A A . 14 ASN HA 1 1 8 16859 1 1 14 ASN HB2 H 19.105 6.442 5.580 1.00 . A A . 14 ASN HB2 1 1 8 16860 1 1 14 ASN HB3 H 20.442 5.623 4.774 1.00 . A A . 14 ASN HB3 1 1 8 16861 1 1 14 ASN HD21 H 20.605 8.389 5.545 1.00 . A A . 14 ASN HD21 1 1 8 16862 1 1 14 ASN HD22 H 20.684 9.323 4.130 1.00 . A A . 14 ASN HD22 1 1 8 16863 1 1 14 ASN N N 17.245 6.088 3.780 1.00 . A A . 14 ASN N 1 1 8 16864 1 1 14 ASN ND2 N 20.445 8.488 4.584 1.00 . A A . 14 ASN ND2 1 1 8 16865 1 1 14 ASN O O 18.445 3.782 5.563 1.00 . A A . 14 ASN O 1 1 8 16866 1 1 14 ASN OD1 O 19.714 7.628 2.698 1.00 . A A . 14 ASN OD1 1 1 8 16867 1 1 15 ALA C C 17.982 0.686 2.677 1.00 . A A . 15 ALA C 1 1 8 16868 1 1 15 ALA CA C 18.052 1.628 3.897 1.00 . A A . 15 ALA CA 1 1 8 16869 1 1 15 ALA CB C 16.773 1.502 4.766 1.00 . A A . 15 ALA CB 1 1 8 16870 1 1 15 ALA H H 18.171 3.244 2.516 1.00 . A A . 15 ALA H 1 1 8 16871 1 1 15 ALA HA H 18.915 1.369 4.494 1.00 . A A . 15 ALA HA 1 1 8 16872 1 1 15 ALA HB1 H 16.091 2.293 4.504 1.00 . A A . 15 ALA HB1 1 1 8 16873 1 1 15 ALA HB2 H 17.028 1.589 5.816 1.00 . A A . 15 ALA HB2 1 1 8 16874 1 1 15 ALA HB3 H 16.289 0.549 4.599 1.00 . A A . 15 ALA HB3 1 1 8 16875 1 1 15 ALA N N 18.205 3.019 3.468 1.00 . A A . 15 ALA N 1 1 8 16876 1 1 15 ALA O O 17.612 1.119 1.586 1.00 . A A . 15 ALA O 1 1 8 16877 1 1 16 PRO C C 16.836 -1.775 1.196 1.00 . A A . 16 PRO C 1 1 8 16878 1 1 16 PRO CA C 18.258 -1.560 1.724 1.00 . A A . 16 PRO CA 1 1 8 16879 1 1 16 PRO CB C 18.842 -2.851 2.352 1.00 . A A . 16 PRO CB 1 1 8 16880 1 1 16 PRO CD C 18.760 -1.197 4.103 1.00 . A A . 16 PRO CD 1 1 8 16881 1 1 16 PRO CG C 18.612 -2.695 3.826 1.00 . A A . 16 PRO CG 1 1 8 16882 1 1 16 PRO HA H 18.894 -1.228 0.915 1.00 . A A . 16 PRO HA 1 1 8 16883 1 1 16 PRO HB2 H 18.334 -3.737 1.972 1.00 . A A . 16 PRO HB2 1 1 8 16884 1 1 16 PRO HB3 H 19.904 -2.924 2.151 1.00 . A A . 16 PRO HB3 1 1 8 16885 1 1 16 PRO HD2 H 18.136 -0.895 4.933 1.00 . A A . 16 PRO HD2 1 1 8 16886 1 1 16 PRO HD3 H 19.791 -0.943 4.288 1.00 . A A . 16 PRO HD3 1 1 8 16887 1 1 16 PRO HG2 H 17.611 -3.031 4.089 1.00 . A A . 16 PRO HG2 1 1 8 16888 1 1 16 PRO HG3 H 19.348 -3.249 4.393 1.00 . A A . 16 PRO HG3 1 1 8 16889 1 1 16 PRO N N 18.307 -0.566 2.844 1.00 . A A . 16 PRO N 1 1 8 16890 1 1 16 PRO O O 15.857 -1.659 1.933 1.00 . A A . 16 PRO O 1 1 8 16891 1 1 17 ILE C C 14.803 -3.615 -0.235 1.00 . A A . 17 ILE C 1 1 8 16892 1 1 17 ILE CA C 15.452 -2.327 -0.741 1.00 . A A . 17 ILE CA 1 1 8 16893 1 1 17 ILE CB C 15.656 -2.400 -2.263 1.00 . A A . 17 ILE CB 1 1 8 16894 1 1 17 ILE CD1 C 14.470 -2.331 -4.479 1.00 . A A . 17 ILE CD1 1 1 8 16895 1 1 17 ILE CG1 C 14.292 -2.508 -2.968 1.00 . A A . 17 ILE CG1 1 1 8 16896 1 1 17 ILE CG2 C 16.521 -3.616 -2.620 1.00 . A A . 17 ILE CG2 1 1 8 16897 1 1 17 ILE H H 17.560 -2.165 -0.614 1.00 . A A . 17 ILE H 1 1 8 16898 1 1 17 ILE HA H 14.798 -1.498 -0.522 1.00 . A A . 17 ILE HA 1 1 8 16899 1 1 17 ILE HB H 16.159 -1.501 -2.591 1.00 . A A . 17 ILE HB 1 1 8 16900 1 1 17 ILE HD11 H 14.987 -1.404 -4.676 1.00 . A A . 17 ILE HD11 1 1 8 16901 1 1 17 ILE HD12 H 13.500 -2.312 -4.952 1.00 . A A . 17 ILE HD12 1 1 8 16902 1 1 17 ILE HD13 H 15.047 -3.155 -4.873 1.00 . A A . 17 ILE HD13 1 1 8 16903 1 1 17 ILE HG12 H 13.861 -3.479 -2.769 1.00 . A A . 17 ILE HG12 1 1 8 16904 1 1 17 ILE HG13 H 13.632 -1.739 -2.598 1.00 . A A . 17 ILE HG13 1 1 8 16905 1 1 17 ILE HG21 H 16.803 -3.560 -3.659 1.00 . A A . 17 ILE HG21 1 1 8 16906 1 1 17 ILE HG22 H 15.963 -4.524 -2.447 1.00 . A A . 17 ILE HG22 1 1 8 16907 1 1 17 ILE HG23 H 17.411 -3.618 -2.007 1.00 . A A . 17 ILE HG23 1 1 8 16908 1 1 17 ILE N N 16.736 -2.091 -0.091 1.00 . A A . 17 ILE N 1 1 8 16909 1 1 17 ILE O O 13.580 -3.749 -0.221 1.00 . A A . 17 ILE O 1 1 8 16910 1 1 18 GLU C C 14.097 -5.676 1.788 1.00 . A A . 18 GLU C 1 1 8 16911 1 1 18 GLU CA C 15.110 -5.858 0.662 1.00 . A A . 18 GLU CA 1 1 8 16912 1 1 18 GLU CB C 16.269 -6.707 1.196 1.00 . A A . 18 GLU CB 1 1 8 16913 1 1 18 GLU CD C 18.405 -7.868 0.606 1.00 . A A . 18 GLU CD 1 1 8 16914 1 1 18 GLU CG C 17.212 -7.090 0.054 1.00 . A A . 18 GLU CG 1 1 8 16915 1 1 18 GLU H H 16.588 -4.429 0.150 1.00 . A A . 18 GLU H 1 1 8 16916 1 1 18 GLU HA H 14.640 -6.385 -0.154 1.00 . A A . 18 GLU HA 1 1 8 16917 1 1 18 GLU HB2 H 16.816 -6.139 1.936 1.00 . A A . 18 GLU HB2 1 1 8 16918 1 1 18 GLU HB3 H 15.881 -7.608 1.653 1.00 . A A . 18 GLU HB3 1 1 8 16919 1 1 18 GLU HG2 H 16.680 -7.704 -0.656 1.00 . A A . 18 GLU HG2 1 1 8 16920 1 1 18 GLU HG3 H 17.565 -6.195 -0.437 1.00 . A A . 18 GLU HG3 1 1 8 16921 1 1 18 GLU N N 15.621 -4.578 0.178 1.00 . A A . 18 GLU N 1 1 8 16922 1 1 18 GLU O O 12.983 -6.196 1.718 1.00 . A A . 18 GLU O 1 1 8 16923 1 1 18 GLU OE1 O 18.460 -8.063 1.812 1.00 . A A . 18 GLU OE1 1 1 8 16924 1 1 18 GLU OE2 O 19.246 -8.260 -0.184 1.00 . A A . 18 GLU OE2 1 1 8 16925 1 1 19 LYS C C 12.418 -3.873 3.630 1.00 . A A . 19 LYS C 1 1 8 16926 1 1 19 LYS CA C 13.632 -4.728 3.984 1.00 . A A . 19 LYS CA 1 1 8 16927 1 1 19 LYS CB C 14.447 -4.104 5.123 1.00 . A A . 19 LYS CB 1 1 8 16928 1 1 19 LYS CD C 16.312 -4.560 6.754 1.00 . A A . 19 LYS CD 1 1 8 16929 1 1 19 LYS CE C 17.316 -5.618 7.220 1.00 . A A . 19 LYS CE 1 1 8 16930 1 1 19 LYS CG C 15.469 -5.139 5.619 1.00 . A A . 19 LYS CG 1 1 8 16931 1 1 19 LYS H H 15.394 -4.573 2.814 1.00 . A A . 19 LYS H 1 1 8 16932 1 1 19 LYS HA H 13.261 -5.686 4.317 1.00 . A A . 19 LYS HA 1 1 8 16933 1 1 19 LYS HB2 H 14.964 -3.225 4.763 1.00 . A A . 19 LYS HB2 1 1 8 16934 1 1 19 LYS HB3 H 13.789 -3.832 5.934 1.00 . A A . 19 LYS HB3 1 1 8 16935 1 1 19 LYS HD2 H 16.843 -3.687 6.401 1.00 . A A . 19 LYS HD2 1 1 8 16936 1 1 19 LYS HD3 H 15.672 -4.287 7.577 1.00 . A A . 19 LYS HD3 1 1 8 16937 1 1 19 LYS HE2 H 16.782 -6.493 7.561 1.00 . A A . 19 LYS HE2 1 1 8 16938 1 1 19 LYS HE3 H 17.959 -5.891 6.396 1.00 . A A . 19 LYS HE3 1 1 8 16939 1 1 19 LYS HG2 H 14.946 -6.014 5.978 1.00 . A A . 19 LYS HG2 1 1 8 16940 1 1 19 LYS HG3 H 16.115 -5.422 4.802 1.00 . A A . 19 LYS HG3 1 1 8 16941 1 1 19 LYS HZ1 H 18.772 -5.811 8.692 1.00 . A A . 19 LYS HZ1 1 1 8 16942 1 1 19 LYS HZ2 H 17.515 -4.747 9.098 1.00 . A A . 19 LYS HZ2 1 1 8 16943 1 1 19 LYS HZ3 H 18.703 -4.269 7.982 1.00 . A A . 19 LYS HZ3 1 1 8 16944 1 1 19 LYS N N 14.493 -4.956 2.831 1.00 . A A . 19 LYS N 1 1 8 16945 1 1 19 LYS NZ N 18.139 -5.070 8.332 1.00 . A A . 19 LYS NZ 1 1 8 16946 1 1 19 LYS O O 11.318 -4.146 4.109 1.00 . A A . 19 LYS O 1 1 8 16947 1 1 20 VAL C C 10.498 -2.826 1.586 1.00 . A A . 20 VAL C 1 1 8 16948 1 1 20 VAL CA C 11.472 -2.001 2.415 1.00 . A A . 20 VAL CA 1 1 8 16949 1 1 20 VAL CB C 11.962 -0.784 1.618 1.00 . A A . 20 VAL CB 1 1 8 16950 1 1 20 VAL CG1 C 10.765 0.060 1.151 1.00 . A A . 20 VAL CG1 1 1 8 16951 1 1 20 VAL CG2 C 12.863 0.068 2.514 1.00 . A A . 20 VAL CG2 1 1 8 16952 1 1 20 VAL H H 13.492 -2.674 2.451 1.00 . A A . 20 VAL H 1 1 8 16953 1 1 20 VAL HA H 10.968 -1.654 3.305 1.00 . A A . 20 VAL HA 1 1 8 16954 1 1 20 VAL HB H 12.521 -1.118 0.758 1.00 . A A . 20 VAL HB 1 1 8 16955 1 1 20 VAL HG11 H 10.119 0.266 1.993 1.00 . A A . 20 VAL HG11 1 1 8 16956 1 1 20 VAL HG12 H 10.211 -0.479 0.397 1.00 . A A . 20 VAL HG12 1 1 8 16957 1 1 20 VAL HG13 H 11.119 0.992 0.734 1.00 . A A . 20 VAL HG13 1 1 8 16958 1 1 20 VAL HG21 H 12.286 0.457 3.340 1.00 . A A . 20 VAL HG21 1 1 8 16959 1 1 20 VAL HG22 H 13.268 0.888 1.940 1.00 . A A . 20 VAL HG22 1 1 8 16960 1 1 20 VAL HG23 H 13.671 -0.539 2.894 1.00 . A A . 20 VAL HG23 1 1 8 16961 1 1 20 VAL N N 12.594 -2.847 2.803 1.00 . A A . 20 VAL N 1 1 8 16962 1 1 20 VAL O O 9.290 -2.810 1.821 1.00 . A A . 20 VAL O 1 1 8 16963 1 1 21 TRP C C 9.453 -5.421 0.627 1.00 . A A . 21 TRP C 1 1 8 16964 1 1 21 TRP CA C 10.212 -4.422 -0.241 1.00 . A A . 21 TRP CA 1 1 8 16965 1 1 21 TRP CB C 11.140 -5.153 -1.230 1.00 . A A . 21 TRP CB 1 1 8 16966 1 1 21 TRP CD1 C 10.165 -7.458 -1.619 1.00 . A A . 21 TRP CD1 1 1 8 16967 1 1 21 TRP CD2 C 9.789 -6.059 -3.340 1.00 . A A . 21 TRP CD2 1 1 8 16968 1 1 21 TRP CE2 C 9.194 -7.293 -3.684 1.00 . A A . 21 TRP CE2 1 1 8 16969 1 1 21 TRP CE3 C 9.699 -5.000 -4.261 1.00 . A A . 21 TRP CE3 1 1 8 16970 1 1 21 TRP CG C 10.391 -6.184 -2.019 1.00 . A A . 21 TRP CG 1 1 8 16971 1 1 21 TRP CH2 C 8.450 -6.408 -5.801 1.00 . A A . 21 TRP CH2 1 1 8 16972 1 1 21 TRP CZ2 C 8.531 -7.470 -4.899 1.00 . A A . 21 TRP CZ2 1 1 8 16973 1 1 21 TRP CZ3 C 9.033 -5.174 -5.484 1.00 . A A . 21 TRP CZ3 1 1 8 16974 1 1 21 TRP H H 11.991 -3.537 0.481 1.00 . A A . 21 TRP H 1 1 8 16975 1 1 21 TRP HA H 9.508 -3.817 -0.793 1.00 . A A . 21 TRP HA 1 1 8 16976 1 1 21 TRP HB2 H 11.571 -4.432 -1.909 1.00 . A A . 21 TRP HB2 1 1 8 16977 1 1 21 TRP HB3 H 11.936 -5.633 -0.678 1.00 . A A . 21 TRP HB3 1 1 8 16978 1 1 21 TRP HD1 H 10.484 -7.889 -0.681 1.00 . A A . 21 TRP HD1 1 1 8 16979 1 1 21 TRP HE1 H 9.150 -9.048 -2.560 1.00 . A A . 21 TRP HE1 1 1 8 16980 1 1 21 TRP HE3 H 10.151 -4.051 -4.027 1.00 . A A . 21 TRP HE3 1 1 8 16981 1 1 21 TRP HH2 H 7.935 -6.536 -6.743 1.00 . A A . 21 TRP HH2 1 1 8 16982 1 1 21 TRP HZ2 H 8.087 -8.421 -5.140 1.00 . A A . 21 TRP HZ2 1 1 8 16983 1 1 21 TRP HZ3 H 8.969 -4.353 -6.182 1.00 . A A . 21 TRP HZ3 1 1 8 16984 1 1 21 TRP N N 11.020 -3.569 0.615 1.00 . A A . 21 TRP N 1 1 8 16985 1 1 21 TRP NE1 N 9.449 -8.114 -2.604 1.00 . A A . 21 TRP NE1 1 1 8 16986 1 1 21 TRP O O 8.275 -5.704 0.409 1.00 . A A . 21 TRP O 1 1 8 16987 1 1 22 GLU C C 8.341 -6.300 3.270 1.00 . A A . 22 GLU C 1 1 8 16988 1 1 22 GLU CA C 9.530 -6.927 2.541 1.00 . A A . 22 GLU CA 1 1 8 16989 1 1 22 GLU CB C 10.580 -7.383 3.561 1.00 . A A . 22 GLU CB 1 1 8 16990 1 1 22 GLU CD C 11.089 -9.005 5.405 1.00 . A A . 22 GLU CD 1 1 8 16991 1 1 22 GLU CG C 10.025 -8.523 4.422 1.00 . A A . 22 GLU CG 1 1 8 16992 1 1 22 GLU H H 11.069 -5.702 1.760 1.00 . A A . 22 GLU H 1 1 8 16993 1 1 22 GLU HA H 9.191 -7.782 1.979 1.00 . A A . 22 GLU HA 1 1 8 16994 1 1 22 GLU HB2 H 11.463 -7.725 3.041 1.00 . A A . 22 GLU HB2 1 1 8 16995 1 1 22 GLU HB3 H 10.844 -6.553 4.200 1.00 . A A . 22 GLU HB3 1 1 8 16996 1 1 22 GLU HG2 H 9.164 -8.175 4.971 1.00 . A A . 22 GLU HG2 1 1 8 16997 1 1 22 GLU HG3 H 9.734 -9.343 3.782 1.00 . A A . 22 GLU HG3 1 1 8 16998 1 1 22 GLU N N 10.133 -5.963 1.632 1.00 . A A . 22 GLU N 1 1 8 16999 1 1 22 GLU O O 7.286 -6.918 3.404 1.00 . A A . 22 GLU O 1 1 8 17000 1 1 22 GLU OE1 O 12.083 -8.313 5.562 1.00 . A A . 22 GLU OE1 1 1 8 17001 1 1 22 GLU OE2 O 10.894 -10.059 5.987 1.00 . A A . 22 GLU OE2 1 1 8 17002 1 1 23 ALA C C 6.196 -4.223 3.619 1.00 . A A . 23 ALA C 1 1 8 17003 1 1 23 ALA CA C 7.460 -4.365 4.463 1.00 . A A . 23 ALA CA 1 1 8 17004 1 1 23 ALA CB C 7.958 -2.979 4.877 1.00 . A A . 23 ALA CB 1 1 8 17005 1 1 23 ALA H H 9.379 -4.629 3.603 1.00 . A A . 23 ALA H 1 1 8 17006 1 1 23 ALA HA H 7.218 -4.919 5.356 1.00 . A A . 23 ALA HA 1 1 8 17007 1 1 23 ALA HB1 H 8.265 -2.427 4.001 1.00 . A A . 23 ALA HB1 1 1 8 17008 1 1 23 ALA HB2 H 8.798 -3.086 5.548 1.00 . A A . 23 ALA HB2 1 1 8 17009 1 1 23 ALA HB3 H 7.163 -2.445 5.379 1.00 . A A . 23 ALA HB3 1 1 8 17010 1 1 23 ALA N N 8.514 -5.069 3.741 1.00 . A A . 23 ALA N 1 1 8 17011 1 1 23 ALA O O 5.084 -4.231 4.147 1.00 . A A . 23 ALA O 1 1 8 17012 1 1 24 LEU C C 4.408 -5.224 1.287 1.00 . A A . 24 LEU C 1 1 8 17013 1 1 24 LEU CA C 5.214 -3.921 1.408 1.00 . A A . 24 LEU CA 1 1 8 17014 1 1 24 LEU CB C 5.716 -3.444 0.021 1.00 . A A . 24 LEU CB 1 1 8 17015 1 1 24 LEU CD1 C 5.199 -2.130 -2.047 1.00 . A A . 24 LEU CD1 1 1 8 17016 1 1 24 LEU CD2 C 3.320 -3.248 -0.795 1.00 . A A . 24 LEU CD2 1 1 8 17017 1 1 24 LEU CG C 4.679 -2.528 -0.664 1.00 . A A . 24 LEU CG 1 1 8 17018 1 1 24 LEU H H 7.265 -4.081 1.941 1.00 . A A . 24 LEU H 1 1 8 17019 1 1 24 LEU HA H 4.563 -3.166 1.824 1.00 . A A . 24 LEU HA 1 1 8 17020 1 1 24 LEU HB2 H 6.635 -2.894 0.155 1.00 . A A . 24 LEU HB2 1 1 8 17021 1 1 24 LEU HB3 H 5.910 -4.298 -0.616 1.00 . A A . 24 LEU HB3 1 1 8 17022 1 1 24 LEU HD11 H 5.286 -3.011 -2.664 1.00 . A A . 24 LEU HD11 1 1 8 17023 1 1 24 LEU HD12 H 6.164 -1.663 -1.947 1.00 . A A . 24 LEU HD12 1 1 8 17024 1 1 24 LEU HD13 H 4.510 -1.437 -2.503 1.00 . A A . 24 LEU HD13 1 1 8 17025 1 1 24 LEU HD21 H 3.473 -4.291 -1.043 1.00 . A A . 24 LEU HD21 1 1 8 17026 1 1 24 LEU HD22 H 2.726 -2.779 -1.572 1.00 . A A . 24 LEU HD22 1 1 8 17027 1 1 24 LEU HD23 H 2.790 -3.173 0.140 1.00 . A A . 24 LEU HD23 1 1 8 17028 1 1 24 LEU HG H 4.553 -1.636 -0.064 1.00 . A A . 24 LEU HG 1 1 8 17029 1 1 24 LEU N N 6.357 -4.080 2.307 1.00 . A A . 24 LEU N 1 1 8 17030 1 1 24 LEU O O 3.178 -5.199 1.279 1.00 . A A . 24 LEU O 1 1 8 17031 1 1 25 VAL C C 4.837 -8.607 2.184 1.00 . A A . 25 VAL C 1 1 8 17032 1 1 25 VAL CA C 4.439 -7.672 1.048 1.00 . A A . 25 VAL CA 1 1 8 17033 1 1 25 VAL CB C 4.816 -8.301 -0.311 1.00 . A A . 25 VAL CB 1 1 8 17034 1 1 25 VAL CG1 C 4.050 -7.593 -1.431 1.00 . A A . 25 VAL CG1 1 1 8 17035 1 1 25 VAL CG2 C 6.319 -8.138 -0.563 1.00 . A A . 25 VAL CG2 1 1 8 17036 1 1 25 VAL H H 6.075 -6.313 1.198 1.00 . A A . 25 VAL H 1 1 8 17037 1 1 25 VAL HA H 3.364 -7.552 1.088 1.00 . A A . 25 VAL HA 1 1 8 17038 1 1 25 VAL HB H 4.558 -9.354 -0.314 1.00 . A A . 25 VAL HB 1 1 8 17039 1 1 25 VAL HG11 H 4.358 -7.992 -2.388 1.00 . A A . 25 VAL HG11 1 1 8 17040 1 1 25 VAL HG12 H 4.261 -6.537 -1.392 1.00 . A A . 25 VAL HG12 1 1 8 17041 1 1 25 VAL HG13 H 2.990 -7.753 -1.297 1.00 . A A . 25 VAL HG13 1 1 8 17042 1 1 25 VAL HG21 H 6.587 -8.656 -1.471 1.00 . A A . 25 VAL HG21 1 1 8 17043 1 1 25 VAL HG22 H 6.876 -8.550 0.262 1.00 . A A . 25 VAL HG22 1 1 8 17044 1 1 25 VAL HG23 H 6.556 -7.089 -0.665 1.00 . A A . 25 VAL HG23 1 1 8 17045 1 1 25 VAL N N 5.095 -6.357 1.186 1.00 . A A . 25 VAL N 1 1 8 17046 1 1 25 VAL O O 5.672 -9.499 2.027 1.00 . A A . 25 VAL O 1 1 8 17047 1 1 26 ASN C C 3.338 -9.153 5.517 1.00 . A A . 26 ASN C 1 1 8 17048 1 1 26 ASN CA C 4.489 -9.253 4.497 1.00 . A A . 26 ASN CA 1 1 8 17049 1 1 26 ASN CB C 5.801 -8.831 5.158 1.00 . A A . 26 ASN CB 1 1 8 17050 1 1 26 ASN CG C 6.089 -9.739 6.353 1.00 . A A . 26 ASN CG 1 1 8 17051 1 1 26 ASN H H 3.556 -7.687 3.406 1.00 . A A . 26 ASN H 1 1 8 17052 1 1 26 ASN HA H 4.613 -10.271 4.170 1.00 . A A . 26 ASN HA 1 1 8 17053 1 1 26 ASN HB2 H 6.602 -8.926 4.443 1.00 . A A . 26 ASN HB2 1 1 8 17054 1 1 26 ASN HB3 H 5.728 -7.813 5.483 1.00 . A A . 26 ASN HB3 1 1 8 17055 1 1 26 ASN HD21 H 4.456 -10.835 6.075 1.00 . A A . 26 ASN HD21 1 1 8 17056 1 1 26 ASN HD22 H 5.403 -11.289 7.395 1.00 . A A . 26 ASN HD22 1 1 8 17057 1 1 26 ASN N N 4.211 -8.413 3.340 1.00 . A A . 26 ASN N 1 1 8 17058 1 1 26 ASN ND2 N 5.250 -10.706 6.633 1.00 . A A . 26 ASN ND2 1 1 8 17059 1 1 26 ASN O O 3.254 -8.161 6.241 1.00 . A A . 26 ASN O 1 1 8 17060 1 1 26 ASN OD1 O 7.102 -9.576 7.029 1.00 . A A . 26 ASN OD1 1 1 8 17061 1 1 27 PRO C C 1.792 -9.875 8.012 1.00 . A A . 27 PRO C 1 1 8 17062 1 1 27 PRO CA C 1.338 -10.110 6.565 1.00 . A A . 27 PRO CA 1 1 8 17063 1 1 27 PRO CB C 0.681 -11.499 6.403 1.00 . A A . 27 PRO CB 1 1 8 17064 1 1 27 PRO CD C 2.466 -11.365 4.783 1.00 . A A . 27 PRO CD 1 1 8 17065 1 1 27 PRO CG C 1.085 -11.962 5.039 1.00 . A A . 27 PRO CG 1 1 8 17066 1 1 27 PRO HA H 0.635 -9.349 6.275 1.00 . A A . 27 PRO HA 1 1 8 17067 1 1 27 PRO HB2 H 1.031 -12.191 7.159 1.00 . A A . 27 PRO HB2 1 1 8 17068 1 1 27 PRO HB3 H -0.386 -11.414 6.462 1.00 . A A . 27 PRO HB3 1 1 8 17069 1 1 27 PRO HD2 H 3.247 -12.040 5.111 1.00 . A A . 27 PRO HD2 1 1 8 17070 1 1 27 PRO HD3 H 2.583 -11.123 3.737 1.00 . A A . 27 PRO HD3 1 1 8 17071 1 1 27 PRO HG2 H 1.121 -13.047 4.994 1.00 . A A . 27 PRO HG2 1 1 8 17072 1 1 27 PRO HG3 H 0.397 -11.589 4.303 1.00 . A A . 27 PRO HG3 1 1 8 17073 1 1 27 PRO N N 2.478 -10.131 5.596 1.00 . A A . 27 PRO N 1 1 8 17074 1 1 27 PRO O O 1.036 -9.356 8.832 1.00 . A A . 27 PRO O 1 1 8 17075 1 1 28 GLU C C 3.797 -8.625 9.976 1.00 . A A . 28 GLU C 1 1 8 17076 1 1 28 GLU CA C 3.550 -10.104 9.675 1.00 . A A . 28 GLU CA 1 1 8 17077 1 1 28 GLU CB C 4.848 -10.901 9.826 1.00 . A A . 28 GLU CB 1 1 8 17078 1 1 28 GLU CD C 5.817 -13.222 9.761 1.00 . A A . 28 GLU CD 1 1 8 17079 1 1 28 GLU CG C 4.545 -12.388 9.622 1.00 . A A . 28 GLU CG 1 1 8 17080 1 1 28 GLU H H 3.578 -10.677 7.621 1.00 . A A . 28 GLU H 1 1 8 17081 1 1 28 GLU HA H 2.826 -10.483 10.382 1.00 . A A . 28 GLU HA 1 1 8 17082 1 1 28 GLU HB2 H 5.565 -10.570 9.090 1.00 . A A . 28 GLU HB2 1 1 8 17083 1 1 28 GLU HB3 H 5.252 -10.751 10.817 1.00 . A A . 28 GLU HB3 1 1 8 17084 1 1 28 GLU HG2 H 3.825 -12.711 10.359 1.00 . A A . 28 GLU HG2 1 1 8 17085 1 1 28 GLU HG3 H 4.132 -12.532 8.634 1.00 . A A . 28 GLU HG3 1 1 8 17086 1 1 28 GLU N N 3.023 -10.271 8.320 1.00 . A A . 28 GLU N 1 1 8 17087 1 1 28 GLU O O 3.312 -8.088 10.973 1.00 . A A . 28 GLU O 1 1 8 17088 1 1 28 GLU OE1 O 6.864 -12.642 9.991 1.00 . A A . 28 GLU OE1 1 1 8 17089 1 1 28 GLU OE2 O 5.721 -14.432 9.638 1.00 . A A . 28 GLU OE2 1 1 8 17090 1 1 29 ILE C C 3.566 -5.735 9.104 1.00 . A A . 29 ILE C 1 1 8 17091 1 1 29 ILE CA C 4.850 -6.544 9.278 1.00 . A A . 29 ILE CA 1 1 8 17092 1 1 29 ILE CB C 5.911 -6.098 8.260 1.00 . A A . 29 ILE CB 1 1 8 17093 1 1 29 ILE CD1 C 8.215 -6.620 7.402 1.00 . A A . 29 ILE CD1 1 1 8 17094 1 1 29 ILE CG1 C 7.244 -6.810 8.569 1.00 . A A . 29 ILE CG1 1 1 8 17095 1 1 29 ILE CG2 C 6.115 -4.574 8.344 1.00 . A A . 29 ILE CG2 1 1 8 17096 1 1 29 ILE H H 4.912 -8.445 8.332 1.00 . A A . 29 ILE H 1 1 8 17097 1 1 29 ILE HA H 5.230 -6.380 10.276 1.00 . A A . 29 ILE HA 1 1 8 17098 1 1 29 ILE HB H 5.577 -6.355 7.272 1.00 . A A . 29 ILE HB 1 1 8 17099 1 1 29 ILE HD11 H 9.115 -7.186 7.585 1.00 . A A . 29 ILE HD11 1 1 8 17100 1 1 29 ILE HD12 H 8.461 -5.573 7.304 1.00 . A A . 29 ILE HD12 1 1 8 17101 1 1 29 ILE HD13 H 7.752 -6.968 6.490 1.00 . A A . 29 ILE HD13 1 1 8 17102 1 1 29 ILE HG12 H 7.677 -6.395 9.470 1.00 . A A . 29 ILE HG12 1 1 8 17103 1 1 29 ILE HG13 H 7.068 -7.867 8.716 1.00 . A A . 29 ILE HG13 1 1 8 17104 1 1 29 ILE HG21 H 6.991 -4.290 7.778 1.00 . A A . 29 ILE HG21 1 1 8 17105 1 1 29 ILE HG22 H 6.246 -4.283 9.375 1.00 . A A . 29 ILE HG22 1 1 8 17106 1 1 29 ILE HG23 H 5.251 -4.073 7.935 1.00 . A A . 29 ILE HG23 1 1 8 17107 1 1 29 ILE N N 4.554 -7.963 9.107 1.00 . A A . 29 ILE N 1 1 8 17108 1 1 29 ILE O O 3.291 -4.798 9.855 1.00 . A A . 29 ILE O 1 1 8 17109 1 1 30 ILE C C 0.632 -5.488 9.084 1.00 . A A . 30 ILE C 1 1 8 17110 1 1 30 ILE CA C 1.520 -5.404 7.845 1.00 . A A . 30 ILE CA 1 1 8 17111 1 1 30 ILE CB C 0.811 -6.042 6.630 1.00 . A A . 30 ILE CB 1 1 8 17112 1 1 30 ILE CD1 C 1.342 -4.400 4.715 1.00 . A A . 30 ILE CD1 1 1 8 17113 1 1 30 ILE CG1 C 1.627 -5.788 5.323 1.00 . A A . 30 ILE CG1 1 1 8 17114 1 1 30 ILE CG2 C -0.624 -5.487 6.487 1.00 . A A . 30 ILE CG2 1 1 8 17115 1 1 30 ILE H H 3.038 -6.859 7.541 1.00 . A A . 30 ILE H 1 1 8 17116 1 1 30 ILE HA H 1.734 -4.369 7.637 1.00 . A A . 30 ILE HA 1 1 8 17117 1 1 30 ILE HB H 0.756 -7.102 6.804 1.00 . A A . 30 ILE HB 1 1 8 17118 1 1 30 ILE HD11 H 2.153 -4.130 4.053 1.00 . A A . 30 ILE HD11 1 1 8 17119 1 1 30 ILE HD12 H 1.256 -3.661 5.494 1.00 . A A . 30 ILE HD12 1 1 8 17120 1 1 30 ILE HD13 H 0.420 -4.436 4.153 1.00 . A A . 30 ILE HD13 1 1 8 17121 1 1 30 ILE HG12 H 2.683 -5.867 5.537 1.00 . A A . 30 ILE HG12 1 1 8 17122 1 1 30 ILE HG13 H 1.365 -6.546 4.594 1.00 . A A . 30 ILE HG13 1 1 8 17123 1 1 30 ILE HG21 H -0.606 -4.412 6.584 1.00 . A A . 30 ILE HG21 1 1 8 17124 1 1 30 ILE HG22 H -1.257 -5.906 7.259 1.00 . A A . 30 ILE HG22 1 1 8 17125 1 1 30 ILE HG23 H -1.022 -5.754 5.516 1.00 . A A . 30 ILE HG23 1 1 8 17126 1 1 30 ILE N N 2.768 -6.105 8.108 1.00 . A A . 30 ILE N 1 1 8 17127 1 1 30 ILE O O 0.011 -4.499 9.477 1.00 . A A . 30 ILE O 1 1 8 17128 1 1 31 LYS C C 0.395 -6.114 12.087 1.00 . A A . 31 LYS C 1 1 8 17129 1 1 31 LYS CA C -0.222 -6.859 10.912 1.00 . A A . 31 LYS CA 1 1 8 17130 1 1 31 LYS CB C -0.318 -8.357 11.221 1.00 . A A . 31 LYS CB 1 1 8 17131 1 1 31 LYS CD C -1.514 -10.100 12.590 1.00 . A A . 31 LYS CD 1 1 8 17132 1 1 31 LYS CE C -0.216 -10.867 12.900 1.00 . A A . 31 LYS CE 1 1 8 17133 1 1 31 LYS CG C -1.233 -8.594 12.428 1.00 . A A . 31 LYS CG 1 1 8 17134 1 1 31 LYS H H 1.090 -7.411 9.353 1.00 . A A . 31 LYS H 1 1 8 17135 1 1 31 LYS HA H -1.216 -6.476 10.741 1.00 . A A . 31 LYS HA 1 1 8 17136 1 1 31 LYS HB2 H -0.722 -8.869 10.363 1.00 . A A . 31 LYS HB2 1 1 8 17137 1 1 31 LYS HB3 H 0.668 -8.734 11.439 1.00 . A A . 31 LYS HB3 1 1 8 17138 1 1 31 LYS HD2 H -2.213 -10.247 13.402 1.00 . A A . 31 LYS HD2 1 1 8 17139 1 1 31 LYS HD3 H -1.946 -10.485 11.676 1.00 . A A . 31 LYS HD3 1 1 8 17140 1 1 31 LYS HE2 H 0.362 -10.991 11.994 1.00 . A A . 31 LYS HE2 1 1 8 17141 1 1 31 LYS HE3 H 0.368 -10.321 13.627 1.00 . A A . 31 LYS HE3 1 1 8 17142 1 1 31 LYS HG2 H -0.755 -8.221 13.322 1.00 . A A . 31 LYS HG2 1 1 8 17143 1 1 31 LYS HG3 H -2.169 -8.074 12.279 1.00 . A A . 31 LYS HG3 1 1 8 17144 1 1 31 LYS HZ1 H 0.253 -12.851 13.315 1.00 . A A . 31 LYS HZ1 1 1 8 17145 1 1 31 LYS HZ2 H -1.381 -12.589 12.940 1.00 . A A . 31 LYS HZ2 1 1 8 17146 1 1 31 LYS HZ3 H -0.775 -12.126 14.458 1.00 . A A . 31 LYS HZ3 1 1 8 17147 1 1 31 LYS N N 0.574 -6.658 9.709 1.00 . A A . 31 LYS N 1 1 8 17148 1 1 31 LYS NZ N -0.555 -12.209 13.445 1.00 . A A . 31 LYS NZ 1 1 8 17149 1 1 31 LYS O O -0.309 -5.651 12.985 1.00 . A A . 31 LYS O 1 1 8 17150 1 1 32 GLU C C 1.893 -3.876 13.283 1.00 . A A . 32 GLU C 1 1 8 17151 1 1 32 GLU CA C 2.416 -5.301 13.166 1.00 . A A . 32 GLU CA 1 1 8 17152 1 1 32 GLU CB C 3.926 -5.285 12.896 1.00 . A A . 32 GLU CB 1 1 8 17153 1 1 32 GLU CD C 6.182 -4.789 13.883 1.00 . A A . 32 GLU CD 1 1 8 17154 1 1 32 GLU CG C 4.672 -4.734 14.118 1.00 . A A . 32 GLU CG 1 1 8 17155 1 1 32 GLU H H 2.230 -6.381 11.350 1.00 . A A . 32 GLU H 1 1 8 17156 1 1 32 GLU HA H 2.230 -5.822 14.095 1.00 . A A . 32 GLU HA 1 1 8 17157 1 1 32 GLU HB2 H 4.264 -6.289 12.692 1.00 . A A . 32 GLU HB2 1 1 8 17158 1 1 32 GLU HB3 H 4.131 -4.658 12.047 1.00 . A A . 32 GLU HB3 1 1 8 17159 1 1 32 GLU HG2 H 4.374 -3.709 14.286 1.00 . A A . 32 GLU HG2 1 1 8 17160 1 1 32 GLU HG3 H 4.426 -5.325 14.987 1.00 . A A . 32 GLU HG3 1 1 8 17161 1 1 32 GLU N N 1.718 -5.993 12.091 1.00 . A A . 32 GLU N 1 1 8 17162 1 1 32 GLU O O 1.674 -3.377 14.387 1.00 . A A . 32 GLU O 1 1 8 17163 1 1 32 GLU OE1 O 6.583 -5.018 12.753 1.00 . A A . 32 GLU OE1 1 1 8 17164 1 1 32 GLU OE2 O 6.916 -4.600 14.838 1.00 . A A . 32 GLU OE2 1 1 8 17165 1 1 33 TYR C C -0.294 -1.827 12.582 1.00 . A A . 33 TYR C 1 1 8 17166 1 1 33 TYR CA C 1.168 -1.850 12.140 1.00 . A A . 33 TYR CA 1 1 8 17167 1 1 33 TYR CB C 1.280 -1.251 10.721 1.00 . A A . 33 TYR CB 1 1 8 17168 1 1 33 TYR CD1 C 3.313 0.194 11.079 1.00 . A A . 33 TYR CD1 1 1 8 17169 1 1 33 TYR CD2 C 3.454 -1.584 9.434 1.00 . A A . 33 TYR CD2 1 1 8 17170 1 1 33 TYR CE1 C 4.631 0.562 10.792 1.00 . A A . 33 TYR CE1 1 1 8 17171 1 1 33 TYR CE2 C 4.771 -1.211 9.147 1.00 . A A . 33 TYR CE2 1 1 8 17172 1 1 33 TYR CG C 2.721 -0.879 10.405 1.00 . A A . 33 TYR CG 1 1 8 17173 1 1 33 TYR CZ C 5.359 -0.138 9.826 1.00 . A A . 33 TYR CZ 1 1 8 17174 1 1 33 TYR H H 1.872 -3.660 11.298 1.00 . A A . 33 TYR H 1 1 8 17175 1 1 33 TYR HA H 1.750 -1.250 12.826 1.00 . A A . 33 TYR HA 1 1 8 17176 1 1 33 TYR HB2 H 0.924 -1.973 10.001 1.00 . A A . 33 TYR HB2 1 1 8 17177 1 1 33 TYR HB3 H 0.668 -0.358 10.655 1.00 . A A . 33 TYR HB3 1 1 8 17178 1 1 33 TYR HD1 H 2.752 0.735 11.826 1.00 . A A . 33 TYR HD1 1 1 8 17179 1 1 33 TYR HD2 H 3.003 -2.415 8.910 1.00 . A A . 33 TYR HD2 1 1 8 17180 1 1 33 TYR HE1 H 5.086 1.391 11.316 1.00 . A A . 33 TYR HE1 1 1 8 17181 1 1 33 TYR HE2 H 5.333 -1.747 8.402 1.00 . A A . 33 TYR HE2 1 1 8 17182 1 1 33 TYR HH H 6.633 1.100 9.131 1.00 . A A . 33 TYR HH 1 1 8 17183 1 1 33 TYR N N 1.679 -3.214 12.149 1.00 . A A . 33 TYR N 1 1 8 17184 1 1 33 TYR O O -0.743 -0.881 13.227 1.00 . A A . 33 TYR O 1 1 8 17185 1 1 33 TYR OH O 6.655 0.230 9.537 1.00 . A A . 33 TYR OH 1 1 8 17186 1 1 34 MET C C -2.640 -3.533 13.988 1.00 . A A . 34 MET C 1 1 8 17187 1 1 34 MET CA C -2.459 -2.960 12.587 1.00 . A A . 34 MET CA 1 1 8 17188 1 1 34 MET CB C -3.185 -3.846 11.569 1.00 . A A . 34 MET CB 1 1 8 17189 1 1 34 MET CE C -4.369 -1.719 8.311 1.00 . A A . 34 MET CE 1 1 8 17190 1 1 34 MET CG C -3.054 -3.241 10.166 1.00 . A A . 34 MET CG 1 1 8 17191 1 1 34 MET H H -0.633 -3.598 11.719 1.00 . A A . 34 MET H 1 1 8 17192 1 1 34 MET HA H -2.897 -1.973 12.560 1.00 . A A . 34 MET HA 1 1 8 17193 1 1 34 MET HB2 H -2.749 -4.834 11.580 1.00 . A A . 34 MET HB2 1 1 8 17194 1 1 34 MET HB3 H -4.229 -3.913 11.835 1.00 . A A . 34 MET HB3 1 1 8 17195 1 1 34 MET HE1 H -4.993 -2.576 8.097 1.00 . A A . 34 MET HE1 1 1 8 17196 1 1 34 MET HE2 H -3.450 -1.786 7.743 1.00 . A A . 34 MET HE2 1 1 8 17197 1 1 34 MET HE3 H -4.894 -0.818 8.038 1.00 . A A . 34 MET HE3 1 1 8 17198 1 1 34 MET HG2 H -2.013 -3.049 9.953 1.00 . A A . 34 MET HG2 1 1 8 17199 1 1 34 MET HG3 H -3.447 -3.936 9.440 1.00 . A A . 34 MET HG3 1 1 8 17200 1 1 34 MET N N -1.041 -2.872 12.234 1.00 . A A . 34 MET N 1 1 8 17201 1 1 34 MET O O -1.849 -4.351 14.457 1.00 . A A . 34 MET O 1 1 8 17202 1 1 34 MET SD S -3.982 -1.683 10.078 1.00 . A A . 34 MET SD 1 1 8 17203 1 1 35 PHE C C -4.211 -5.056 16.077 1.00 . A A . 35 PHE C 1 1 8 17204 1 1 35 PHE CA C -3.980 -3.543 16.023 1.00 . A A . 35 PHE CA 1 1 8 17205 1 1 35 PHE CB C -5.219 -2.811 16.559 1.00 . A A . 35 PHE CB 1 1 8 17206 1 1 35 PHE CD1 C -4.268 -0.881 17.883 1.00 . A A . 35 PHE CD1 1 1 8 17207 1 1 35 PHE CD2 C -5.237 -0.424 15.707 1.00 . A A . 35 PHE CD2 1 1 8 17208 1 1 35 PHE CE1 C -3.970 0.477 18.036 1.00 . A A . 35 PHE CE1 1 1 8 17209 1 1 35 PHE CE2 C -4.939 0.935 15.861 1.00 . A A . 35 PHE CE2 1 1 8 17210 1 1 35 PHE CG C -4.901 -1.335 16.720 1.00 . A A . 35 PHE CG 1 1 8 17211 1 1 35 PHE CZ C -4.306 1.385 17.026 1.00 . A A . 35 PHE CZ 1 1 8 17212 1 1 35 PHE H H -4.283 -2.439 14.238 1.00 . A A . 35 PHE H 1 1 8 17213 1 1 35 PHE HA H -3.137 -3.305 16.655 1.00 . A A . 35 PHE HA 1 1 8 17214 1 1 35 PHE HB2 H -6.039 -2.936 15.867 1.00 . A A . 35 PHE HB2 1 1 8 17215 1 1 35 PHE HB3 H -5.497 -3.223 17.519 1.00 . A A . 35 PHE HB3 1 1 8 17216 1 1 35 PHE HD1 H -4.008 -1.581 18.662 1.00 . A A . 35 PHE HD1 1 1 8 17217 1 1 35 PHE HD2 H -5.725 -0.770 14.808 1.00 . A A . 35 PHE HD2 1 1 8 17218 1 1 35 PHE HE1 H -3.481 0.825 18.934 1.00 . A A . 35 PHE HE1 1 1 8 17219 1 1 35 PHE HE2 H -5.199 1.637 15.081 1.00 . A A . 35 PHE HE2 1 1 8 17220 1 1 35 PHE HZ H -4.077 2.434 17.144 1.00 . A A . 35 PHE HZ 1 1 8 17221 1 1 35 PHE N N -3.692 -3.092 14.669 1.00 . A A . 35 PHE N 1 1 8 17222 1 1 35 PHE O O -3.714 -5.727 16.982 1.00 . A A . 35 PHE O 1 1 8 17223 1 1 36 GLY C C -5.857 -7.495 13.794 1.00 . A A . 36 GLY C 1 1 8 17224 1 1 36 GLY CA C -5.237 -7.042 15.115 1.00 . A A . 36 GLY CA 1 1 8 17225 1 1 36 GLY H H -5.339 -5.025 14.432 1.00 . A A . 36 GLY H 1 1 8 17226 1 1 36 GLY HA2 H -4.310 -7.579 15.263 1.00 . A A . 36 GLY HA2 1 1 8 17227 1 1 36 GLY HA3 H -5.914 -7.281 15.921 1.00 . A A . 36 GLY HA3 1 1 8 17228 1 1 36 GLY N N -4.967 -5.602 15.131 1.00 . A A . 36 GLY N 1 1 8 17229 1 1 36 GLY O O -6.771 -8.319 13.776 1.00 . A A . 36 GLY O 1 1 8 17230 1 1 37 THR C C -5.190 -8.612 10.852 1.00 . A A . 37 THR C 1 1 8 17231 1 1 37 THR CA C -5.868 -7.342 11.358 1.00 . A A . 37 THR CA 1 1 8 17232 1 1 37 THR CB C -5.629 -6.201 10.362 1.00 . A A . 37 THR CB 1 1 8 17233 1 1 37 THR CG2 C -6.244 -6.557 9.003 1.00 . A A . 37 THR CG2 1 1 8 17234 1 1 37 THR H H -4.624 -6.320 12.758 1.00 . A A . 37 THR H 1 1 8 17235 1 1 37 THR HA H -6.934 -7.521 11.425 1.00 . A A . 37 THR HA 1 1 8 17236 1 1 37 THR HB H -4.568 -6.045 10.241 1.00 . A A . 37 THR HB 1 1 8 17237 1 1 37 THR HG1 H -6.255 -5.068 11.812 1.00 . A A . 37 THR HG1 1 1 8 17238 1 1 37 THR HG21 H -5.681 -7.358 8.546 1.00 . A A . 37 THR HG21 1 1 8 17239 1 1 37 THR HG22 H -6.220 -5.689 8.360 1.00 . A A . 37 THR HG22 1 1 8 17240 1 1 37 THR HG23 H -7.268 -6.872 9.140 1.00 . A A . 37 THR HG23 1 1 8 17241 1 1 37 THR N N -5.352 -6.971 12.682 1.00 . A A . 37 THR N 1 1 8 17242 1 1 37 THR O O -3.964 -8.708 10.799 1.00 . A A . 37 THR O 1 1 8 17243 1 1 37 THR OG1 O -6.233 -5.014 10.854 1.00 . A A . 37 THR OG1 1 1 8 17244 1 1 38 THR C C -5.333 -10.835 8.442 1.00 . A A . 38 THR C 1 1 8 17245 1 1 38 THR CA C -5.458 -10.871 9.962 1.00 . A A . 38 THR CA 1 1 8 17246 1 1 38 THR CB C -6.386 -12.023 10.366 1.00 . A A . 38 THR CB 1 1 8 17247 1 1 38 THR CG2 C -5.785 -13.358 9.911 1.00 . A A . 38 THR CG2 1 1 8 17248 1 1 38 THR H H -6.963 -9.474 10.529 1.00 . A A . 38 THR H 1 1 8 17249 1 1 38 THR HA H -4.480 -11.051 10.390 1.00 . A A . 38 THR HA 1 1 8 17250 1 1 38 THR HB H -7.349 -11.889 9.900 1.00 . A A . 38 THR HB 1 1 8 17251 1 1 38 THR HG1 H -5.661 -12.019 12.167 1.00 . A A . 38 THR HG1 1 1 8 17252 1 1 38 THR HG21 H -4.760 -13.427 10.247 1.00 . A A . 38 THR HG21 1 1 8 17253 1 1 38 THR HG22 H -5.817 -13.423 8.835 1.00 . A A . 38 THR HG22 1 1 8 17254 1 1 38 THR HG23 H -6.356 -14.170 10.337 1.00 . A A . 38 THR HG23 1 1 8 17255 1 1 38 THR N N -5.993 -9.599 10.467 1.00 . A A . 38 THR N 1 1 8 17256 1 1 38 THR O O -6.329 -10.910 7.723 1.00 . A A . 38 THR O 1 1 8 17257 1 1 38 THR OG1 O -6.537 -12.033 11.777 1.00 . A A . 38 THR OG1 1 1 8 17258 1 1 39 VAL C C -3.222 -11.992 6.047 1.00 . A A . 39 VAL C 1 1 8 17259 1 1 39 VAL CA C -3.823 -10.678 6.516 1.00 . A A . 39 VAL CA 1 1 8 17260 1 1 39 VAL CB C -2.850 -9.521 6.218 1.00 . A A . 39 VAL CB 1 1 8 17261 1 1 39 VAL CG1 C -2.505 -9.490 4.717 1.00 . A A . 39 VAL CG1 1 1 8 17262 1 1 39 VAL CG2 C -3.499 -8.192 6.631 1.00 . A A . 39 VAL CG2 1 1 8 17263 1 1 39 VAL H H -3.348 -10.671 8.584 1.00 . A A . 39 VAL H 1 1 8 17264 1 1 39 VAL HA H -4.740 -10.512 5.964 1.00 . A A . 39 VAL HA 1 1 8 17265 1 1 39 VAL HB H -1.945 -9.666 6.791 1.00 . A A . 39 VAL HB 1 1 8 17266 1 1 39 VAL HG11 H -1.852 -10.317 4.481 1.00 . A A . 39 VAL HG11 1 1 8 17267 1 1 39 VAL HG12 H -2.003 -8.562 4.477 1.00 . A A . 39 VAL HG12 1 1 8 17268 1 1 39 VAL HG13 H -3.409 -9.569 4.135 1.00 . A A . 39 VAL HG13 1 1 8 17269 1 1 39 VAL HG21 H -4.496 -8.132 6.225 1.00 . A A . 39 VAL HG21 1 1 8 17270 1 1 39 VAL HG22 H -2.908 -7.368 6.256 1.00 . A A . 39 VAL HG22 1 1 8 17271 1 1 39 VAL HG23 H -3.548 -8.135 7.707 1.00 . A A . 39 VAL HG23 1 1 8 17272 1 1 39 VAL N N -4.100 -10.725 7.958 1.00 . A A . 39 VAL N 1 1 8 17273 1 1 39 VAL O O -2.328 -12.556 6.679 1.00 . A A . 39 VAL O 1 1 8 17274 1 1 40 VAL C C -2.891 -13.554 2.855 1.00 . A A . 40 VAL C 1 1 8 17275 1 1 40 VAL CA C -3.230 -13.744 4.337 1.00 . A A . 40 VAL CA 1 1 8 17276 1 1 40 VAL CB C -4.299 -14.831 4.498 1.00 . A A . 40 VAL CB 1 1 8 17277 1 1 40 VAL CG1 C -4.484 -15.153 5.983 1.00 . A A . 40 VAL CG1 1 1 8 17278 1 1 40 VAL CG2 C -5.636 -14.357 3.913 1.00 . A A . 40 VAL CG2 1 1 8 17279 1 1 40 VAL H H -4.424 -11.998 4.456 1.00 . A A . 40 VAL H 1 1 8 17280 1 1 40 VAL HA H -2.331 -14.069 4.848 1.00 . A A . 40 VAL HA 1 1 8 17281 1 1 40 VAL HB H -3.977 -15.713 3.984 1.00 . A A . 40 VAL HB 1 1 8 17282 1 1 40 VAL HG11 H -3.545 -15.487 6.398 1.00 . A A . 40 VAL HG11 1 1 8 17283 1 1 40 VAL HG12 H -5.224 -15.932 6.094 1.00 . A A . 40 VAL HG12 1 1 8 17284 1 1 40 VAL HG13 H -4.814 -14.266 6.506 1.00 . A A . 40 VAL HG13 1 1 8 17285 1 1 40 VAL HG21 H -6.407 -15.078 4.142 1.00 . A A . 40 VAL HG21 1 1 8 17286 1 1 40 VAL HG22 H -5.547 -14.260 2.842 1.00 . A A . 40 VAL HG22 1 1 8 17287 1 1 40 VAL HG23 H -5.903 -13.401 4.340 1.00 . A A . 40 VAL HG23 1 1 8 17288 1 1 40 VAL N N -3.714 -12.491 4.918 1.00 . A A . 40 VAL N 1 1 8 17289 1 1 40 VAL O O -3.681 -13.019 2.078 1.00 . A A . 40 VAL O 1 1 8 17290 1 1 41 SER C C -0.219 -14.951 0.723 1.00 . A A . 41 SER C 1 1 8 17291 1 1 41 SER CA C -1.263 -13.896 1.067 1.00 . A A . 41 SER CA 1 1 8 17292 1 1 41 SER CB C -0.671 -12.508 0.822 1.00 . A A . 41 SER CB 1 1 8 17293 1 1 41 SER H H -1.119 -14.429 3.127 1.00 . A A . 41 SER H 1 1 8 17294 1 1 41 SER HA H -2.109 -14.030 0.408 1.00 . A A . 41 SER HA 1 1 8 17295 1 1 41 SER HB2 H -1.455 -11.767 0.861 1.00 . A A . 41 SER HB2 1 1 8 17296 1 1 41 SER HB3 H 0.064 -12.293 1.586 1.00 . A A . 41 SER HB3 1 1 8 17297 1 1 41 SER HG H -0.714 -12.154 -1.093 1.00 . A A . 41 SER HG 1 1 8 17298 1 1 41 SER N N -1.705 -14.010 2.463 1.00 . A A . 41 SER N 1 1 8 17299 1 1 41 SER O O 0.499 -15.433 1.599 1.00 . A A . 41 SER O 1 1 8 17300 1 1 41 SER OG O -0.064 -12.477 -0.463 1.00 . A A . 41 SER OG 1 1 8 17301 1 1 42 ASP C C 2.082 -15.548 -1.519 1.00 . A A . 42 ASP C 1 1 8 17302 1 1 42 ASP CA C 0.823 -16.279 -1.059 1.00 . A A . 42 ASP CA 1 1 8 17303 1 1 42 ASP CB C 0.210 -17.047 -2.236 1.00 . A A . 42 ASP CB 1 1 8 17304 1 1 42 ASP CG C -0.929 -17.944 -1.754 1.00 . A A . 42 ASP CG 1 1 8 17305 1 1 42 ASP H H -0.755 -14.861 -1.187 1.00 . A A . 42 ASP H 1 1 8 17306 1 1 42 ASP HA H 1.085 -16.978 -0.276 1.00 . A A . 42 ASP HA 1 1 8 17307 1 1 42 ASP HB2 H -0.174 -16.344 -2.960 1.00 . A A . 42 ASP HB2 1 1 8 17308 1 1 42 ASP HB3 H 0.970 -17.659 -2.701 1.00 . A A . 42 ASP HB3 1 1 8 17309 1 1 42 ASP N N -0.141 -15.297 -0.559 1.00 . A A . 42 ASP N 1 1 8 17310 1 1 42 ASP O O 3.158 -16.132 -1.661 1.00 . A A . 42 ASP O 1 1 8 17311 1 1 42 ASP OD1 O -1.026 -18.155 -0.555 1.00 . A A . 42 ASP OD1 1 1 8 17312 1 1 42 ASP OD2 O -1.686 -18.406 -2.590 1.00 . A A . 42 ASP OD2 1 1 8 17313 1 1 43 TRP C C 3.516 -13.787 -3.607 1.00 . A A . 43 TRP C 1 1 8 17314 1 1 43 TRP CA C 3.053 -13.404 -2.201 1.00 . A A . 43 TRP CA 1 1 8 17315 1 1 43 TRP CB C 4.244 -13.506 -1.225 1.00 . A A . 43 TRP CB 1 1 8 17316 1 1 43 TRP CD1 C 2.841 -12.644 0.701 1.00 . A A . 43 TRP CD1 1 1 8 17317 1 1 43 TRP CD2 C 4.172 -14.359 1.288 1.00 . A A . 43 TRP CD2 1 1 8 17318 1 1 43 TRP CE2 C 3.458 -13.988 2.450 1.00 . A A . 43 TRP CE2 1 1 8 17319 1 1 43 TRP CE3 C 5.086 -15.423 1.384 1.00 . A A . 43 TRP CE3 1 1 8 17320 1 1 43 TRP CG C 3.762 -13.494 0.190 1.00 . A A . 43 TRP CG 1 1 8 17321 1 1 43 TRP CH2 C 4.559 -15.703 3.742 1.00 . A A . 43 TRP CH2 1 1 8 17322 1 1 43 TRP CZ2 C 3.646 -14.648 3.666 1.00 . A A . 43 TRP CZ2 1 1 8 17323 1 1 43 TRP CZ3 C 5.278 -16.088 2.604 1.00 . A A . 43 TRP CZ3 1 1 8 17324 1 1 43 TRP H H 1.060 -13.850 -1.621 1.00 . A A . 43 TRP H 1 1 8 17325 1 1 43 TRP HA H 2.711 -12.378 -2.219 1.00 . A A . 43 TRP HA 1 1 8 17326 1 1 43 TRP HB2 H 4.788 -14.423 -1.402 1.00 . A A . 43 TRP HB2 1 1 8 17327 1 1 43 TRP HB3 H 4.909 -12.669 -1.381 1.00 . A A . 43 TRP HB3 1 1 8 17328 1 1 43 TRP HD1 H 2.332 -11.865 0.151 1.00 . A A . 43 TRP HD1 1 1 8 17329 1 1 43 TRP HE1 H 2.043 -12.469 2.642 1.00 . A A . 43 TRP HE1 1 1 8 17330 1 1 43 TRP HE3 H 5.646 -15.728 0.511 1.00 . A A . 43 TRP HE3 1 1 8 17331 1 1 43 TRP HH2 H 4.712 -16.219 4.679 1.00 . A A . 43 TRP HH2 1 1 8 17332 1 1 43 TRP HZ2 H 3.090 -14.349 4.541 1.00 . A A . 43 TRP HZ2 1 1 8 17333 1 1 43 TRP HZ3 H 5.984 -16.904 2.664 1.00 . A A . 43 TRP HZ3 1 1 8 17334 1 1 43 TRP N N 1.946 -14.247 -1.756 1.00 . A A . 43 TRP N 1 1 8 17335 1 1 43 TRP NE1 N 2.658 -12.937 2.042 1.00 . A A . 43 TRP NE1 1 1 8 17336 1 1 43 TRP O O 4.715 -13.917 -3.855 1.00 . A A . 43 TRP O 1 1 8 17337 1 1 44 LYS C C 1.904 -13.766 -6.914 1.00 . A A . 44 LYS C 1 1 8 17338 1 1 44 LYS CA C 2.930 -14.322 -5.922 1.00 . A A . 44 LYS CA 1 1 8 17339 1 1 44 LYS CB C 3.042 -15.847 -6.071 1.00 . A A . 44 LYS CB 1 1 8 17340 1 1 44 LYS CD C 1.838 -18.029 -6.019 1.00 . A A . 44 LYS CD 1 1 8 17341 1 1 44 LYS CE C 0.488 -18.711 -5.803 1.00 . A A . 44 LYS CE 1 1 8 17342 1 1 44 LYS CG C 1.695 -16.526 -5.796 1.00 . A A . 44 LYS CG 1 1 8 17343 1 1 44 LYS H H 1.644 -13.847 -4.291 1.00 . A A . 44 LYS H 1 1 8 17344 1 1 44 LYS HA H 3.892 -13.889 -6.167 1.00 . A A . 44 LYS HA 1 1 8 17345 1 1 44 LYS HB2 H 3.359 -16.082 -7.076 1.00 . A A . 44 LYS HB2 1 1 8 17346 1 1 44 LYS HB3 H 3.776 -16.218 -5.372 1.00 . A A . 44 LYS HB3 1 1 8 17347 1 1 44 LYS HD2 H 2.172 -18.207 -7.030 1.00 . A A . 44 LYS HD2 1 1 8 17348 1 1 44 LYS HD3 H 2.558 -18.431 -5.324 1.00 . A A . 44 LYS HD3 1 1 8 17349 1 1 44 LYS HE2 H 0.163 -18.549 -4.785 1.00 . A A . 44 LYS HE2 1 1 8 17350 1 1 44 LYS HE3 H -0.238 -18.292 -6.484 1.00 . A A . 44 LYS HE3 1 1 8 17351 1 1 44 LYS HG2 H 1.407 -16.342 -4.773 1.00 . A A . 44 LYS HG2 1 1 8 17352 1 1 44 LYS HG3 H 0.941 -16.141 -6.463 1.00 . A A . 44 LYS HG3 1 1 8 17353 1 1 44 LYS HZ1 H 1.527 -20.510 -5.667 1.00 . A A . 44 LYS HZ1 1 1 8 17354 1 1 44 LYS HZ2 H 0.608 -20.350 -7.083 1.00 . A A . 44 LYS HZ2 1 1 8 17355 1 1 44 LYS HZ3 H -0.162 -20.680 -5.604 1.00 . A A . 44 LYS HZ3 1 1 8 17356 1 1 44 LYS N N 2.586 -13.963 -4.540 1.00 . A A . 44 LYS N 1 1 8 17357 1 1 44 LYS NZ N 0.625 -20.173 -6.057 1.00 . A A . 44 LYS NZ 1 1 8 17358 1 1 44 LYS O O 0.756 -13.487 -6.566 1.00 . A A . 44 LYS O 1 1 8 17359 1 1 45 GLU C C 0.112 -13.827 -9.301 1.00 . A A . 45 GLU C 1 1 8 17360 1 1 45 GLU CA C 1.445 -13.075 -9.216 1.00 . A A . 45 GLU CA 1 1 8 17361 1 1 45 GLU CB C 2.171 -13.148 -10.574 1.00 . A A . 45 GLU CB 1 1 8 17362 1 1 45 GLU CD C 0.151 -12.938 -12.078 1.00 . A A . 45 GLU CD 1 1 8 17363 1 1 45 GLU CG C 1.457 -12.283 -11.632 1.00 . A A . 45 GLU CG 1 1 8 17364 1 1 45 GLU H H 3.241 -13.847 -8.386 1.00 . A A . 45 GLU H 1 1 8 17365 1 1 45 GLU HA H 1.242 -12.041 -8.988 1.00 . A A . 45 GLU HA 1 1 8 17366 1 1 45 GLU HB2 H 3.183 -12.790 -10.452 1.00 . A A . 45 GLU HB2 1 1 8 17367 1 1 45 GLU HB3 H 2.202 -14.174 -10.911 1.00 . A A . 45 GLU HB3 1 1 8 17368 1 1 45 GLU HG2 H 1.242 -11.311 -11.219 1.00 . A A . 45 GLU HG2 1 1 8 17369 1 1 45 GLU HG3 H 2.102 -12.165 -12.491 1.00 . A A . 45 GLU HG3 1 1 8 17370 1 1 45 GLU N N 2.317 -13.607 -8.167 1.00 . A A . 45 GLU N 1 1 8 17371 1 1 45 GLU O O 0.062 -15.056 -9.375 1.00 . A A . 45 GLU O 1 1 8 17372 1 1 45 GLU OE1 O 0.101 -14.158 -12.109 1.00 . A A . 45 GLU OE1 1 1 8 17373 1 1 45 GLU OE2 O -0.776 -12.210 -12.389 1.00 . A A . 45 GLU OE2 1 1 8 17374 1 1 46 GLY C C -2.840 -14.127 -8.049 1.00 . A A . 46 GLY C 1 1 8 17375 1 1 46 GLY CA C -2.325 -13.633 -9.396 1.00 . A A . 46 GLY CA 1 1 8 17376 1 1 46 GLY H H -0.868 -12.096 -9.237 1.00 . A A . 46 GLY H 1 1 8 17377 1 1 46 GLY HA2 H -2.997 -12.872 -9.767 1.00 . A A . 46 GLY HA2 1 1 8 17378 1 1 46 GLY HA3 H -2.318 -14.461 -10.094 1.00 . A A . 46 GLY HA3 1 1 8 17379 1 1 46 GLY N N -0.977 -13.068 -9.299 1.00 . A A . 46 GLY N 1 1 8 17380 1 1 46 GLY O O -3.947 -14.655 -7.952 1.00 . A A . 46 GLY O 1 1 8 17381 1 1 47 SER C C -3.606 -13.563 -5.135 1.00 . A A . 47 SER C 1 1 8 17382 1 1 47 SER CA C -2.446 -14.393 -5.672 1.00 . A A . 47 SER CA 1 1 8 17383 1 1 47 SER CB C -1.273 -14.278 -4.703 1.00 . A A . 47 SER CB 1 1 8 17384 1 1 47 SER H H -1.166 -13.527 -7.125 1.00 . A A . 47 SER H 1 1 8 17385 1 1 47 SER HA H -2.750 -15.428 -5.724 1.00 . A A . 47 SER HA 1 1 8 17386 1 1 47 SER HB2 H -0.523 -15.002 -4.957 1.00 . A A . 47 SER HB2 1 1 8 17387 1 1 47 SER HB3 H -0.849 -13.283 -4.769 1.00 . A A . 47 SER HB3 1 1 8 17388 1 1 47 SER HG H -2.690 -14.457 -3.385 1.00 . A A . 47 SER HG 1 1 8 17389 1 1 47 SER N N -2.042 -13.953 -7.001 1.00 . A A . 47 SER N 1 1 8 17390 1 1 47 SER O O -3.585 -12.333 -5.195 1.00 . A A . 47 SER O 1 1 8 17391 1 1 47 SER OG O -1.733 -14.522 -3.381 1.00 . A A . 47 SER OG 1 1 8 17392 1 1 48 GLN C C -5.399 -13.067 -2.632 1.00 . A A . 48 GLN C 1 1 8 17393 1 1 48 GLN CA C -5.763 -13.572 -4.022 1.00 . A A . 48 GLN CA 1 1 8 17394 1 1 48 GLN CB C -6.957 -14.528 -3.934 1.00 . A A . 48 GLN CB 1 1 8 17395 1 1 48 GLN CD C -9.413 -14.682 -3.461 1.00 . A A . 48 GLN CD 1 1 8 17396 1 1 48 GLN CG C -8.196 -13.764 -3.453 1.00 . A A . 48 GLN CG 1 1 8 17397 1 1 48 GLN H H -4.556 -15.231 -4.582 1.00 . A A . 48 GLN H 1 1 8 17398 1 1 48 GLN HA H -6.033 -12.728 -4.645 1.00 . A A . 48 GLN HA 1 1 8 17399 1 1 48 GLN HB2 H -7.151 -14.949 -4.911 1.00 . A A . 48 GLN HB2 1 1 8 17400 1 1 48 GLN HB3 H -6.733 -15.322 -3.239 1.00 . A A . 48 GLN HB3 1 1 8 17401 1 1 48 GLN HE21 H -10.449 -13.556 -2.196 1.00 . A A . 48 GLN HE21 1 1 8 17402 1 1 48 GLN HE22 H -11.242 -14.957 -2.735 1.00 . A A . 48 GLN HE22 1 1 8 17403 1 1 48 GLN HG2 H -8.030 -13.401 -2.448 1.00 . A A . 48 GLN HG2 1 1 8 17404 1 1 48 GLN HG3 H -8.379 -12.926 -4.109 1.00 . A A . 48 GLN HG3 1 1 8 17405 1 1 48 GLN N N -4.606 -14.251 -4.596 1.00 . A A . 48 GLN N 1 1 8 17406 1 1 48 GLN NE2 N -10.455 -14.373 -2.738 1.00 . A A . 48 GLN NE2 1 1 8 17407 1 1 48 GLN O O -4.646 -13.710 -1.901 1.00 . A A . 48 GLN O 1 1 8 17408 1 1 48 GLN OE1 O -9.416 -15.707 -4.143 1.00 . A A . 48 GLN OE1 1 1 8 17409 1 1 49 ILE C C -6.908 -10.736 -0.309 1.00 . A A . 49 ILE C 1 1 8 17410 1 1 49 ILE CA C -5.647 -11.322 -0.934 1.00 . A A . 49 ILE CA 1 1 8 17411 1 1 49 ILE CB C -4.569 -10.232 -1.056 1.00 . A A . 49 ILE CB 1 1 8 17412 1 1 49 ILE CD1 C -2.985 -8.792 0.261 1.00 . A A . 49 ILE CD1 1 1 8 17413 1 1 49 ILE CG1 C -4.216 -9.698 0.343 1.00 . A A . 49 ILE CG1 1 1 8 17414 1 1 49 ILE CG2 C -5.077 -9.083 -1.932 1.00 . A A . 49 ILE CG2 1 1 8 17415 1 1 49 ILE H H -6.522 -11.438 -2.877 1.00 . A A . 49 ILE H 1 1 8 17416 1 1 49 ILE HA H -5.277 -12.092 -0.269 1.00 . A A . 49 ILE HA 1 1 8 17417 1 1 49 ILE HB H -3.685 -10.659 -1.511 1.00 . A A . 49 ILE HB 1 1 8 17418 1 1 49 ILE HD11 H -2.177 -9.322 -0.220 1.00 . A A . 49 ILE HD11 1 1 8 17419 1 1 49 ILE HD12 H -2.683 -8.507 1.258 1.00 . A A . 49 ILE HD12 1 1 8 17420 1 1 49 ILE HD13 H -3.225 -7.908 -0.310 1.00 . A A . 49 ILE HD13 1 1 8 17421 1 1 49 ILE HG12 H -5.051 -9.133 0.732 1.00 . A A . 49 ILE HG12 1 1 8 17422 1 1 49 ILE HG13 H -4.005 -10.524 1.005 1.00 . A A . 49 ILE HG13 1 1 8 17423 1 1 49 ILE HG21 H -4.267 -8.399 -2.129 1.00 . A A . 49 ILE HG21 1 1 8 17424 1 1 49 ILE HG22 H -5.871 -8.559 -1.419 1.00 . A A . 49 ILE HG22 1 1 8 17425 1 1 49 ILE HG23 H -5.450 -9.479 -2.864 1.00 . A A . 49 ILE HG23 1 1 8 17426 1 1 49 ILE N N -5.930 -11.908 -2.254 1.00 . A A . 49 ILE N 1 1 8 17427 1 1 49 ILE O O -7.705 -10.067 -0.969 1.00 . A A . 49 ILE O 1 1 8 17428 1 1 50 VAL C C -7.836 -10.032 3.116 1.00 . A A . 50 VAL C 1 1 8 17429 1 1 50 VAL CA C -8.243 -10.483 1.720 1.00 . A A . 50 VAL CA 1 1 8 17430 1 1 50 VAL CB C -9.323 -11.566 1.820 1.00 . A A . 50 VAL CB 1 1 8 17431 1 1 50 VAL CG1 C -9.858 -11.884 0.422 1.00 . A A . 50 VAL CG1 1 1 8 17432 1 1 50 VAL CG2 C -8.727 -12.833 2.436 1.00 . A A . 50 VAL CG2 1 1 8 17433 1 1 50 VAL H H -6.410 -11.532 1.455 1.00 . A A . 50 VAL H 1 1 8 17434 1 1 50 VAL HA H -8.656 -9.631 1.201 1.00 . A A . 50 VAL HA 1 1 8 17435 1 1 50 VAL HB H -10.134 -11.208 2.441 1.00 . A A . 50 VAL HB 1 1 8 17436 1 1 50 VAL HG11 H -9.067 -12.310 -0.175 1.00 . A A . 50 VAL HG11 1 1 8 17437 1 1 50 VAL HG12 H -10.212 -10.975 -0.042 1.00 . A A . 50 VAL HG12 1 1 8 17438 1 1 50 VAL HG13 H -10.671 -12.590 0.499 1.00 . A A . 50 VAL HG13 1 1 8 17439 1 1 50 VAL HG21 H -7.898 -13.168 1.830 1.00 . A A . 50 VAL HG21 1 1 8 17440 1 1 50 VAL HG22 H -9.482 -13.604 2.471 1.00 . A A . 50 VAL HG22 1 1 8 17441 1 1 50 VAL HG23 H -8.382 -12.621 3.436 1.00 . A A . 50 VAL HG23 1 1 8 17442 1 1 50 VAL N N -7.080 -10.993 0.984 1.00 . A A . 50 VAL N 1 1 8 17443 1 1 50 VAL O O -6.882 -10.541 3.701 1.00 . A A . 50 VAL O 1 1 8 17444 1 1 51 TRP C C -9.554 -8.631 5.858 1.00 . A A . 51 TRP C 1 1 8 17445 1 1 51 TRP CA C -8.308 -8.525 4.990 1.00 . A A . 51 TRP CA 1 1 8 17446 1 1 51 TRP CB C -7.899 -7.046 4.904 1.00 . A A . 51 TRP CB 1 1 8 17447 1 1 51 TRP CD1 C -5.759 -7.694 3.696 1.00 . A A . 51 TRP CD1 1 1 8 17448 1 1 51 TRP CD2 C -6.585 -5.720 3.014 1.00 . A A . 51 TRP CD2 1 1 8 17449 1 1 51 TRP CE2 C -5.406 -5.948 2.268 1.00 . A A . 51 TRP CE2 1 1 8 17450 1 1 51 TRP CE3 C -7.303 -4.534 2.773 1.00 . A A . 51 TRP CE3 1 1 8 17451 1 1 51 TRP CG C -6.791 -6.845 3.914 1.00 . A A . 51 TRP CG 1 1 8 17452 1 1 51 TRP CH2 C -5.679 -3.859 1.091 1.00 . A A . 51 TRP CH2 1 1 8 17453 1 1 51 TRP CZ2 C -4.953 -5.033 1.318 1.00 . A A . 51 TRP CZ2 1 1 8 17454 1 1 51 TRP CZ3 C -6.852 -3.611 1.817 1.00 . A A . 51 TRP CZ3 1 1 8 17455 1 1 51 TRP H H -9.325 -8.697 3.132 1.00 . A A . 51 TRP H 1 1 8 17456 1 1 51 TRP HA H -7.514 -9.080 5.472 1.00 . A A . 51 TRP HA 1 1 8 17457 1 1 51 TRP HB2 H -8.750 -6.452 4.601 1.00 . A A . 51 TRP HB2 1 1 8 17458 1 1 51 TRP HB3 H -7.571 -6.715 5.878 1.00 . A A . 51 TRP HB3 1 1 8 17459 1 1 51 TRP HD1 H -5.598 -8.629 4.198 1.00 . A A . 51 TRP HD1 1 1 8 17460 1 1 51 TRP HE1 H -4.123 -7.584 2.376 1.00 . A A . 51 TRP HE1 1 1 8 17461 1 1 51 TRP HE3 H -8.209 -4.336 3.327 1.00 . A A . 51 TRP HE3 1 1 8 17462 1 1 51 TRP HH2 H -5.337 -3.145 0.356 1.00 . A A . 51 TRP HH2 1 1 8 17463 1 1 51 TRP HZ2 H -4.046 -5.228 0.767 1.00 . A A . 51 TRP HZ2 1 1 8 17464 1 1 51 TRP HZ3 H -7.412 -2.705 1.641 1.00 . A A . 51 TRP HZ3 1 1 8 17465 1 1 51 TRP N N -8.576 -9.063 3.647 1.00 . A A . 51 TRP N 1 1 8 17466 1 1 51 TRP NE1 N -4.939 -7.164 2.720 1.00 . A A . 51 TRP NE1 1 1 8 17467 1 1 51 TRP O O -10.646 -8.239 5.449 1.00 . A A . 51 TRP O 1 1 8 17468 1 1 52 LYS C C -10.579 -8.074 8.913 1.00 . A A . 52 LYS C 1 1 8 17469 1 1 52 LYS CA C -10.523 -9.285 7.996 1.00 . A A . 52 LYS CA 1 1 8 17470 1 1 52 LYS CB C -10.373 -10.561 8.833 1.00 . A A . 52 LYS CB 1 1 8 17471 1 1 52 LYS CD C -11.409 -12.040 7.052 1.00 . A A . 52 LYS CD 1 1 8 17472 1 1 52 LYS CE C -11.273 -13.385 6.338 1.00 . A A . 52 LYS CE 1 1 8 17473 1 1 52 LYS CG C -10.168 -11.789 7.928 1.00 . A A . 52 LYS CG 1 1 8 17474 1 1 52 LYS H H -8.504 -9.447 7.348 1.00 . A A . 52 LYS H 1 1 8 17475 1 1 52 LYS HA H -11.453 -9.330 7.448 1.00 . A A . 52 LYS HA 1 1 8 17476 1 1 52 LYS HB2 H -9.522 -10.458 9.492 1.00 . A A . 52 LYS HB2 1 1 8 17477 1 1 52 LYS HB3 H -11.266 -10.703 9.424 1.00 . A A . 52 LYS HB3 1 1 8 17478 1 1 52 LYS HD2 H -12.296 -12.045 7.668 1.00 . A A . 52 LYS HD2 1 1 8 17479 1 1 52 LYS HD3 H -11.491 -11.267 6.306 1.00 . A A . 52 LYS HD3 1 1 8 17480 1 1 52 LYS HE2 H -10.418 -13.359 5.680 1.00 . A A . 52 LYS HE2 1 1 8 17481 1 1 52 LYS HE3 H -11.141 -14.169 7.071 1.00 . A A . 52 LYS HE3 1 1 8 17482 1 1 52 LYS HG2 H -9.312 -11.620 7.292 1.00 . A A . 52 LYS HG2 1 1 8 17483 1 1 52 LYS HG3 H -9.986 -12.657 8.547 1.00 . A A . 52 LYS HG3 1 1 8 17484 1 1 52 LYS HZ1 H -13.102 -14.335 6.047 1.00 . A A . 52 LYS HZ1 1 1 8 17485 1 1 52 LYS HZ2 H -12.246 -14.031 4.614 1.00 . A A . 52 LYS HZ2 1 1 8 17486 1 1 52 LYS HZ3 H -13.031 -12.758 5.419 1.00 . A A . 52 LYS HZ3 1 1 8 17487 1 1 52 LYS N N -9.397 -9.151 7.070 1.00 . A A . 52 LYS N 1 1 8 17488 1 1 52 LYS NZ N -12.506 -13.647 5.544 1.00 . A A . 52 LYS NZ 1 1 8 17489 1 1 52 LYS O O -9.561 -7.600 9.415 1.00 . A A . 52 LYS O 1 1 8 17490 1 1 53 GLY C C -13.422 -6.286 10.434 1.00 . A A . 53 GLY C 1 1 8 17491 1 1 53 GLY CA C -11.977 -6.402 9.986 1.00 . A A . 53 GLY CA 1 1 8 17492 1 1 53 GLY H H -12.565 -7.985 8.705 1.00 . A A . 53 GLY H 1 1 8 17493 1 1 53 GLY HA2 H -11.344 -6.486 10.860 1.00 . A A . 53 GLY HA2 1 1 8 17494 1 1 53 GLY HA3 H -11.707 -5.511 9.439 1.00 . A A . 53 GLY HA3 1 1 8 17495 1 1 53 GLY N N -11.789 -7.566 9.131 1.00 . A A . 53 GLY N 1 1 8 17496 1 1 53 GLY O O -14.302 -6.990 9.940 1.00 . A A . 53 GLY O 1 1 8 17497 1 1 54 GLU C C -15.407 -3.703 11.713 1.00 . A A . 54 GLU C 1 1 8 17498 1 1 54 GLU CA C -15.008 -5.154 11.919 1.00 . A A . 54 GLU CA 1 1 8 17499 1 1 54 GLU CB C -15.040 -5.513 13.414 1.00 . A A . 54 GLU CB 1 1 8 17500 1 1 54 GLU CD C -16.615 -3.774 14.372 1.00 . A A . 54 GLU CD 1 1 8 17501 1 1 54 GLU CG C -16.448 -5.248 14.006 1.00 . A A . 54 GLU CG 1 1 8 17502 1 1 54 GLU H H -12.920 -4.857 11.731 1.00 . A A . 54 GLU H 1 1 8 17503 1 1 54 GLU HA H -15.729 -5.776 11.411 1.00 . A A . 54 GLU HA 1 1 8 17504 1 1 54 GLU HB2 H -14.798 -6.564 13.520 1.00 . A A . 54 GLU HB2 1 1 8 17505 1 1 54 GLU HB3 H -14.304 -4.924 13.942 1.00 . A A . 54 GLU HB3 1 1 8 17506 1 1 54 GLU HG2 H -17.206 -5.523 13.284 1.00 . A A . 54 GLU HG2 1 1 8 17507 1 1 54 GLU HG3 H -16.579 -5.847 14.897 1.00 . A A . 54 GLU HG3 1 1 8 17508 1 1 54 GLU N N -13.667 -5.386 11.381 1.00 . A A . 54 GLU N 1 1 8 17509 1 1 54 GLU O O -14.735 -2.775 12.163 1.00 . A A . 54 GLU O 1 1 8 17510 1 1 54 GLU OE1 O -16.138 -3.388 15.427 1.00 . A A . 54 GLU OE1 1 1 8 17511 1 1 54 GLU OE2 O -17.221 -3.055 13.595 1.00 . A A . 54 GLU OE2 1 1 8 17512 1 1 55 TRP C C -18.402 -1.973 11.401 1.00 . A A . 55 TRP C 1 1 8 17513 1 1 55 TRP CA C -17.041 -2.156 10.745 1.00 . A A . 55 TRP CA 1 1 8 17514 1 1 55 TRP CB C -17.122 -1.949 9.214 1.00 . A A . 55 TRP CB 1 1 8 17515 1 1 55 TRP CD1 C -18.978 -0.631 8.117 1.00 . A A . 55 TRP CD1 1 1 8 17516 1 1 55 TRP CD2 C -17.574 0.706 9.259 1.00 . A A . 55 TRP CD2 1 1 8 17517 1 1 55 TRP CE2 C -18.587 1.538 8.716 1.00 . A A . 55 TRP CE2 1 1 8 17518 1 1 55 TRP CE3 C -16.556 1.322 10.019 1.00 . A A . 55 TRP CE3 1 1 8 17519 1 1 55 TRP CG C -17.864 -0.679 8.878 1.00 . A A . 55 TRP CG 1 1 8 17520 1 1 55 TRP CH2 C -17.580 3.508 9.678 1.00 . A A . 55 TRP CH2 1 1 8 17521 1 1 55 TRP CZ2 C -18.596 2.916 8.922 1.00 . A A . 55 TRP CZ2 1 1 8 17522 1 1 55 TRP CZ3 C -16.560 2.713 10.221 1.00 . A A . 55 TRP CZ3 1 1 8 17523 1 1 55 TRP H H -17.020 -4.276 10.694 1.00 . A A . 55 TRP H 1 1 8 17524 1 1 55 TRP HA H -16.376 -1.412 11.148 1.00 . A A . 55 TRP HA 1 1 8 17525 1 1 55 TRP HB2 H -16.123 -1.892 8.812 1.00 . A A . 55 TRP HB2 1 1 8 17526 1 1 55 TRP HB3 H -17.633 -2.795 8.770 1.00 . A A . 55 TRP HB3 1 1 8 17527 1 1 55 TRP HD1 H -19.463 -1.480 7.682 1.00 . A A . 55 TRP HD1 1 1 8 17528 1 1 55 TRP HE1 H -20.221 0.973 7.559 1.00 . A A . 55 TRP HE1 1 1 8 17529 1 1 55 TRP HE3 H -15.760 0.728 10.437 1.00 . A A . 55 TRP HE3 1 1 8 17530 1 1 55 TRP HH2 H -17.575 4.578 9.837 1.00 . A A . 55 TRP HH2 1 1 8 17531 1 1 55 TRP HZ2 H -19.391 3.522 8.507 1.00 . A A . 55 TRP HZ2 1 1 8 17532 1 1 55 TRP HZ3 H -15.776 3.173 10.804 1.00 . A A . 55 TRP HZ3 1 1 8 17533 1 1 55 TRP N N -16.527 -3.499 11.028 1.00 . A A . 55 TRP N 1 1 8 17534 1 1 55 TRP NE1 N -19.421 0.675 8.041 1.00 . A A . 55 TRP NE1 1 1 8 17535 1 1 55 TRP O O -19.378 -2.642 11.059 1.00 . A A . 55 TRP O 1 1 8 17536 1 1 56 LYS C C -20.512 -2.060 13.387 1.00 . A A . 56 LYS C 1 1 8 17537 1 1 56 LYS CA C -19.733 -0.762 13.072 1.00 . A A . 56 LYS CA 1 1 8 17538 1 1 56 LYS CB C -20.618 0.226 12.263 1.00 . A A . 56 LYS CB 1 1 8 17539 1 1 56 LYS CD C -21.797 0.631 10.045 1.00 . A A . 56 LYS CD 1 1 8 17540 1 1 56 LYS CE C -23.104 1.012 10.751 1.00 . A A . 56 LYS CE 1 1 8 17541 1 1 56 LYS CG C -20.980 -0.355 10.885 1.00 . A A . 56 LYS CG 1 1 8 17542 1 1 56 LYS H H -17.654 -0.549 12.577 1.00 . A A . 56 LYS H 1 1 8 17543 1 1 56 LYS HA H -19.480 -0.291 14.012 1.00 . A A . 56 LYS HA 1 1 8 17544 1 1 56 LYS HB2 H -21.521 0.420 12.815 1.00 . A A . 56 LYS HB2 1 1 8 17545 1 1 56 LYS HB3 H -20.080 1.150 12.123 1.00 . A A . 56 LYS HB3 1 1 8 17546 1 1 56 LYS HD2 H -21.207 1.518 9.863 1.00 . A A . 56 LYS HD2 1 1 8 17547 1 1 56 LYS HD3 H -22.027 0.161 9.099 1.00 . A A . 56 LYS HD3 1 1 8 17548 1 1 56 LYS HE2 H -22.911 1.788 11.478 1.00 . A A . 56 LYS HE2 1 1 8 17549 1 1 56 LYS HE3 H -23.812 1.381 10.021 1.00 . A A . 56 LYS HE3 1 1 8 17550 1 1 56 LYS HG2 H -20.087 -0.543 10.360 1.00 . A A . 56 LYS HG2 1 1 8 17551 1 1 56 LYS HG3 H -21.529 -1.273 10.996 1.00 . A A . 56 LYS HG3 1 1 8 17552 1 1 56 LYS HZ1 H -24.632 0.037 11.775 1.00 . A A . 56 LYS HZ1 1 1 8 17553 1 1 56 LYS HZ2 H -23.071 -0.437 12.243 1.00 . A A . 56 LYS HZ2 1 1 8 17554 1 1 56 LYS HZ3 H -23.714 -0.978 10.767 1.00 . A A . 56 LYS HZ3 1 1 8 17555 1 1 56 LYS N N -18.468 -1.047 12.352 1.00 . A A . 56 LYS N 1 1 8 17556 1 1 56 LYS NZ N -23.674 -0.181 11.436 1.00 . A A . 56 LYS NZ 1 1 8 17557 1 1 56 LYS O O -21.719 -2.151 13.158 1.00 . A A . 56 LYS O 1 1 8 17558 1 1 57 GLY C C -20.584 -5.219 12.983 1.00 . A A . 57 GLY C 1 1 8 17559 1 1 57 GLY CA C -20.416 -4.357 14.232 1.00 . A A . 57 GLY CA 1 1 8 17560 1 1 57 GLY H H -18.847 -2.926 14.056 1.00 . A A . 57 GLY H 1 1 8 17561 1 1 57 GLY HA2 H -19.778 -4.877 14.933 1.00 . A A . 57 GLY HA2 1 1 8 17562 1 1 57 GLY HA3 H -21.385 -4.197 14.683 1.00 . A A . 57 GLY HA3 1 1 8 17563 1 1 57 GLY N N -19.805 -3.061 13.896 1.00 . A A . 57 GLY N 1 1 8 17564 1 1 57 GLY O O -20.756 -6.435 13.055 1.00 . A A . 57 GLY O 1 1 8 17565 1 1 58 LYS C C -19.292 -5.702 10.022 1.00 . A A . 58 LYS C 1 1 8 17566 1 1 58 LYS CA C -20.660 -5.268 10.540 1.00 . A A . 58 LYS CA 1 1 8 17567 1 1 58 LYS CB C -21.318 -4.329 9.512 1.00 . A A . 58 LYS CB 1 1 8 17568 1 1 58 LYS CD C -22.204 -4.150 7.150 1.00 . A A . 58 LYS CD 1 1 8 17569 1 1 58 LYS CE C -23.593 -3.611 7.535 1.00 . A A . 58 LYS CE 1 1 8 17570 1 1 58 LYS CG C -21.656 -5.105 8.227 1.00 . A A . 58 LYS CG 1 1 8 17571 1 1 58 LYS H H -20.382 -3.603 11.822 1.00 . A A . 58 LYS H 1 1 8 17572 1 1 58 LYS HA H -21.286 -6.142 10.663 1.00 . A A . 58 LYS HA 1 1 8 17573 1 1 58 LYS HB2 H -22.223 -3.925 9.937 1.00 . A A . 58 LYS HB2 1 1 8 17574 1 1 58 LYS HB3 H -20.645 -3.522 9.272 1.00 . A A . 58 LYS HB3 1 1 8 17575 1 1 58 LYS HD2 H -21.520 -3.324 7.030 1.00 . A A . 58 LYS HD2 1 1 8 17576 1 1 58 LYS HD3 H -22.279 -4.684 6.213 1.00 . A A . 58 LYS HD3 1 1 8 17577 1 1 58 LYS HE2 H -24.205 -4.408 7.928 1.00 . A A . 58 LYS HE2 1 1 8 17578 1 1 58 LYS HE3 H -23.489 -2.833 8.279 1.00 . A A . 58 LYS HE3 1 1 8 17579 1 1 58 LYS HG2 H -20.764 -5.584 7.851 1.00 . A A . 58 LYS HG2 1 1 8 17580 1 1 58 LYS HG3 H -22.395 -5.858 8.449 1.00 . A A . 58 LYS HG3 1 1 8 17581 1 1 58 LYS HZ1 H -24.291 -2.002 6.407 1.00 . A A . 58 LYS HZ1 1 1 8 17582 1 1 58 LYS HZ2 H -25.215 -3.415 6.240 1.00 . A A . 58 LYS HZ2 1 1 8 17583 1 1 58 LYS HZ3 H -23.701 -3.296 5.478 1.00 . A A . 58 LYS HZ3 1 1 8 17584 1 1 58 LYS N N -20.521 -4.574 11.823 1.00 . A A . 58 LYS N 1 1 8 17585 1 1 58 LYS NZ N -24.249 -3.037 6.324 1.00 . A A . 58 LYS NZ 1 1 8 17586 1 1 58 LYS O O -18.440 -4.877 9.691 1.00 . A A . 58 LYS O 1 1 8 17587 1 1 59 ALA C C -17.705 -7.337 7.933 1.00 . A A . 59 ALA C 1 1 8 17588 1 1 59 ALA CA C -17.814 -7.546 9.442 1.00 . A A . 59 ALA CA 1 1 8 17589 1 1 59 ALA CB C -17.712 -9.038 9.769 1.00 . A A . 59 ALA CB 1 1 8 17590 1 1 59 ALA H H -19.794 -7.618 10.216 1.00 . A A . 59 ALA H 1 1 8 17591 1 1 59 ALA HA H -16.999 -7.031 9.920 1.00 . A A . 59 ALA HA 1 1 8 17592 1 1 59 ALA HB1 H -17.909 -9.191 10.820 1.00 . A A . 59 ALA HB1 1 1 8 17593 1 1 59 ALA HB2 H -16.718 -9.389 9.535 1.00 . A A . 59 ALA HB2 1 1 8 17594 1 1 59 ALA HB3 H -18.436 -9.587 9.182 1.00 . A A . 59 ALA HB3 1 1 8 17595 1 1 59 ALA N N -19.078 -7.011 9.938 1.00 . A A . 59 ALA N 1 1 8 17596 1 1 59 ALA O O -18.661 -7.567 7.194 1.00 . A A . 59 ALA O 1 1 8 17597 1 1 60 TYR C C -14.941 -7.185 5.597 1.00 . A A . 60 TYR C 1 1 8 17598 1 1 60 TYR CA C -16.314 -6.674 6.031 1.00 . A A . 60 TYR CA 1 1 8 17599 1 1 60 TYR CB C -16.417 -5.167 5.730 1.00 . A A . 60 TYR CB 1 1 8 17600 1 1 60 TYR CD1 C -15.093 -4.252 7.688 1.00 . A A . 60 TYR CD1 1 1 8 17601 1 1 60 TYR CD2 C -14.211 -3.941 5.449 1.00 . A A . 60 TYR CD2 1 1 8 17602 1 1 60 TYR CE1 C -13.982 -3.585 8.214 1.00 . A A . 60 TYR CE1 1 1 8 17603 1 1 60 TYR CE2 C -13.102 -3.277 5.975 1.00 . A A . 60 TYR CE2 1 1 8 17604 1 1 60 TYR CG C -15.212 -4.432 6.305 1.00 . A A . 60 TYR CG 1 1 8 17605 1 1 60 TYR CZ C -12.986 -3.097 7.358 1.00 . A A . 60 TYR CZ 1 1 8 17606 1 1 60 TYR H H -15.806 -6.745 8.103 1.00 . A A . 60 TYR H 1 1 8 17607 1 1 60 TYR HA H -17.068 -7.191 5.451 1.00 . A A . 60 TYR HA 1 1 8 17608 1 1 60 TYR HB2 H -16.463 -5.020 4.659 1.00 . A A . 60 TYR HB2 1 1 8 17609 1 1 60 TYR HB3 H -17.319 -4.777 6.179 1.00 . A A . 60 TYR HB3 1 1 8 17610 1 1 60 TYR HD1 H -15.859 -4.629 8.350 1.00 . A A . 60 TYR HD1 1 1 8 17611 1 1 60 TYR HD2 H -14.295 -4.078 4.381 1.00 . A A . 60 TYR HD2 1 1 8 17612 1 1 60 TYR HE1 H -13.893 -3.446 9.281 1.00 . A A . 60 TYR HE1 1 1 8 17613 1 1 60 TYR HE2 H -12.338 -2.900 5.314 1.00 . A A . 60 TYR HE2 1 1 8 17614 1 1 60 TYR HH H -11.100 -2.849 7.518 1.00 . A A . 60 TYR HH 1 1 8 17615 1 1 60 TYR N N -16.535 -6.913 7.469 1.00 . A A . 60 TYR N 1 1 8 17616 1 1 60 TYR O O -14.016 -7.306 6.399 1.00 . A A . 60 TYR O 1 1 8 17617 1 1 60 TYR OH O -11.891 -2.440 7.879 1.00 . A A . 60 TYR OH 1 1 8 17618 1 1 61 GLU C C -13.261 -7.342 2.401 1.00 . A A . 61 GLU C 1 1 8 17619 1 1 61 GLU CA C -13.544 -7.983 3.760 1.00 . A A . 61 GLU CA 1 1 8 17620 1 1 61 GLU CB C -13.582 -9.522 3.631 1.00 . A A . 61 GLU CB 1 1 8 17621 1 1 61 GLU CD C -16.061 -9.852 3.983 1.00 . A A . 61 GLU CD 1 1 8 17622 1 1 61 GLU CG C -14.906 -9.983 2.990 1.00 . A A . 61 GLU CG 1 1 8 17623 1 1 61 GLU H H -15.580 -7.375 3.709 1.00 . A A . 61 GLU H 1 1 8 17624 1 1 61 GLU HA H -12.733 -7.715 4.425 1.00 . A A . 61 GLU HA 1 1 8 17625 1 1 61 GLU HB2 H -12.755 -9.853 3.016 1.00 . A A . 61 GLU HB2 1 1 8 17626 1 1 61 GLU HB3 H -13.487 -9.965 4.613 1.00 . A A . 61 GLU HB3 1 1 8 17627 1 1 61 GLU HG2 H -15.117 -9.381 2.121 1.00 . A A . 61 GLU HG2 1 1 8 17628 1 1 61 GLU HG3 H -14.817 -11.017 2.688 1.00 . A A . 61 GLU HG3 1 1 8 17629 1 1 61 GLU N N -14.813 -7.488 4.309 1.00 . A A . 61 GLU N 1 1 8 17630 1 1 61 GLU O O -14.124 -7.300 1.523 1.00 . A A . 61 GLU O 1 1 8 17631 1 1 61 GLU OE1 O -15.823 -10.029 5.167 1.00 . A A . 61 GLU OE1 1 1 8 17632 1 1 61 GLU OE2 O -17.164 -9.571 3.546 1.00 . A A . 61 GLU OE2 1 1 8 17633 1 1 62 ASP C C -11.090 -7.281 0.040 1.00 . A A . 62 ASP C 1 1 8 17634 1 1 62 ASP CA C -11.618 -6.210 0.984 1.00 . A A . 62 ASP CA 1 1 8 17635 1 1 62 ASP CB C -10.528 -5.173 1.276 1.00 . A A . 62 ASP CB 1 1 8 17636 1 1 62 ASP CG C -11.109 -4.015 2.087 1.00 . A A . 62 ASP CG 1 1 8 17637 1 1 62 ASP H H -11.407 -6.914 2.977 1.00 . A A . 62 ASP H 1 1 8 17638 1 1 62 ASP HA H -12.462 -5.710 0.521 1.00 . A A . 62 ASP HA 1 1 8 17639 1 1 62 ASP HB2 H -9.732 -5.638 1.839 1.00 . A A . 62 ASP HB2 1 1 8 17640 1 1 62 ASP HB3 H -10.135 -4.793 0.345 1.00 . A A . 62 ASP HB3 1 1 8 17641 1 1 62 ASP N N -12.041 -6.844 2.232 1.00 . A A . 62 ASP N 1 1 8 17642 1 1 62 ASP O O -10.355 -8.178 0.452 1.00 . A A . 62 ASP O 1 1 8 17643 1 1 62 ASP OD1 O -12.324 -3.927 2.178 1.00 . A A . 62 ASP OD1 1 1 8 17644 1 1 62 ASP OD2 O -10.330 -3.230 2.603 1.00 . A A . 62 ASP OD2 1 1 8 17645 1 1 63 LYS C C -10.227 -7.597 -3.375 1.00 . A A . 63 LYS C 1 1 8 17646 1 1 63 LYS CA C -11.022 -8.214 -2.223 1.00 . A A . 63 LYS CA 1 1 8 17647 1 1 63 LYS CB C -12.251 -8.936 -2.784 1.00 . A A . 63 LYS CB 1 1 8 17648 1 1 63 LYS CD C -13.052 -10.894 -4.109 1.00 . A A . 63 LYS CD 1 1 8 17649 1 1 63 LYS CE C -12.621 -12.092 -4.955 1.00 . A A . 63 LYS CE 1 1 8 17650 1 1 63 LYS CG C -11.815 -10.125 -3.647 1.00 . A A . 63 LYS CG 1 1 8 17651 1 1 63 LYS H H -12.049 -6.472 -1.520 1.00 . A A . 63 LYS H 1 1 8 17652 1 1 63 LYS HA H -10.390 -8.955 -1.740 1.00 . A A . 63 LYS HA 1 1 8 17653 1 1 63 LYS HB2 H -12.859 -9.293 -1.964 1.00 . A A . 63 LYS HB2 1 1 8 17654 1 1 63 LYS HB3 H -12.827 -8.248 -3.383 1.00 . A A . 63 LYS HB3 1 1 8 17655 1 1 63 LYS HD2 H -13.601 -11.242 -3.246 1.00 . A A . 63 LYS HD2 1 1 8 17656 1 1 63 LYS HD3 H -13.681 -10.246 -4.700 1.00 . A A . 63 LYS HD3 1 1 8 17657 1 1 63 LYS HE2 H -12.071 -11.745 -5.818 1.00 . A A . 63 LYS HE2 1 1 8 17658 1 1 63 LYS HE3 H -11.992 -12.740 -4.365 1.00 . A A . 63 LYS HE3 1 1 8 17659 1 1 63 LYS HG2 H -11.271 -9.766 -4.509 1.00 . A A . 63 LYS HG2 1 1 8 17660 1 1 63 LYS HG3 H -11.185 -10.780 -3.067 1.00 . A A . 63 LYS HG3 1 1 8 17661 1 1 63 LYS HZ1 H -13.699 -13.150 -6.387 1.00 . A A . 63 LYS HZ1 1 1 8 17662 1 1 63 LYS HZ2 H -14.661 -12.223 -5.342 1.00 . A A . 63 LYS HZ2 1 1 8 17663 1 1 63 LYS HZ3 H -13.965 -13.673 -4.792 1.00 . A A . 63 LYS HZ3 1 1 8 17664 1 1 63 LYS N N -11.463 -7.204 -1.235 1.00 . A A . 63 LYS N 1 1 8 17665 1 1 63 LYS NZ N -13.828 -12.841 -5.403 1.00 . A A . 63 LYS NZ 1 1 8 17666 1 1 63 LYS O O -10.673 -6.658 -4.036 1.00 . A A . 63 LYS O 1 1 8 17667 1 1 64 GLY C C -7.214 -8.808 -5.110 1.00 . A A . 64 GLY C 1 1 8 17668 1 1 64 GLY CA C -8.172 -7.698 -4.691 1.00 . A A . 64 GLY CA 1 1 8 17669 1 1 64 GLY H H -8.749 -8.906 -3.052 1.00 . A A . 64 GLY H 1 1 8 17670 1 1 64 GLY HA2 H -8.766 -7.404 -5.547 1.00 . A A . 64 GLY HA2 1 1 8 17671 1 1 64 GLY HA3 H -7.598 -6.850 -4.348 1.00 . A A . 64 GLY HA3 1 1 8 17672 1 1 64 GLY N N -9.048 -8.161 -3.615 1.00 . A A . 64 GLY N 1 1 8 17673 1 1 64 GLY O O -7.225 -9.908 -4.556 1.00 . A A . 64 GLY O 1 1 8 17674 1 1 65 THR C C -4.133 -8.861 -7.086 1.00 . A A . 65 THR C 1 1 8 17675 1 1 65 THR CA C -5.412 -9.527 -6.591 1.00 . A A . 65 THR CA 1 1 8 17676 1 1 65 THR CB C -6.044 -10.342 -7.728 1.00 . A A . 65 THR CB 1 1 8 17677 1 1 65 THR CG2 C -5.089 -11.457 -8.177 1.00 . A A . 65 THR CG2 1 1 8 17678 1 1 65 THR H H -6.403 -7.641 -6.513 1.00 . A A . 65 THR H 1 1 8 17679 1 1 65 THR HA H -5.150 -10.204 -5.786 1.00 . A A . 65 THR HA 1 1 8 17680 1 1 65 THR HB H -6.251 -9.693 -8.563 1.00 . A A . 65 THR HB 1 1 8 17681 1 1 65 THR HG1 H -7.050 -11.787 -6.904 1.00 . A A . 65 THR HG1 1 1 8 17682 1 1 65 THR HG21 H -5.625 -12.155 -8.805 1.00 . A A . 65 THR HG21 1 1 8 17683 1 1 65 THR HG22 H -4.702 -11.981 -7.313 1.00 . A A . 65 THR HG22 1 1 8 17684 1 1 65 THR HG23 H -4.270 -11.031 -8.736 1.00 . A A . 65 THR HG23 1 1 8 17685 1 1 65 THR N N -6.373 -8.530 -6.102 1.00 . A A . 65 THR N 1 1 8 17686 1 1 65 THR O O -4.116 -7.682 -7.439 1.00 . A A . 65 THR O 1 1 8 17687 1 1 65 THR OG1 O -7.256 -10.922 -7.267 1.00 . A A . 65 THR OG1 1 1 8 17688 1 1 66 ILE C C -1.771 -8.935 -9.096 1.00 . A A . 66 ILE C 1 1 8 17689 1 1 66 ILE CA C -1.766 -9.117 -7.575 1.00 . A A . 66 ILE CA 1 1 8 17690 1 1 66 ILE CB C -0.639 -10.088 -7.187 1.00 . A A . 66 ILE CB 1 1 8 17691 1 1 66 ILE CD1 C -0.741 -9.193 -4.806 1.00 . A A . 66 ILE CD1 1 1 8 17692 1 1 66 ILE CG1 C -0.731 -10.450 -5.690 1.00 . A A . 66 ILE CG1 1 1 8 17693 1 1 66 ILE CG2 C 0.725 -9.459 -7.488 1.00 . A A . 66 ILE CG2 1 1 8 17694 1 1 66 ILE H H -3.131 -10.568 -6.824 1.00 . A A . 66 ILE H 1 1 8 17695 1 1 66 ILE HA H -1.580 -8.159 -7.112 1.00 . A A . 66 ILE HA 1 1 8 17696 1 1 66 ILE HB H -0.742 -10.992 -7.771 1.00 . A A . 66 ILE HB 1 1 8 17697 1 1 66 ILE HD11 H -0.035 -8.466 -5.181 1.00 . A A . 66 ILE HD11 1 1 8 17698 1 1 66 ILE HD12 H -0.469 -9.466 -3.797 1.00 . A A . 66 ILE HD12 1 1 8 17699 1 1 66 ILE HD13 H -1.733 -8.765 -4.803 1.00 . A A . 66 ILE HD13 1 1 8 17700 1 1 66 ILE HG12 H -1.637 -11.009 -5.515 1.00 . A A . 66 ILE HG12 1 1 8 17701 1 1 66 ILE HG13 H 0.117 -11.064 -5.420 1.00 . A A . 66 ILE HG13 1 1 8 17702 1 1 66 ILE HG21 H 0.809 -8.516 -6.969 1.00 . A A . 66 ILE HG21 1 1 8 17703 1 1 66 ILE HG22 H 0.819 -9.292 -8.551 1.00 . A A . 66 ILE HG22 1 1 8 17704 1 1 66 ILE HG23 H 1.507 -10.123 -7.157 1.00 . A A . 66 ILE HG23 1 1 8 17705 1 1 66 ILE N N -3.054 -9.636 -7.117 1.00 . A A . 66 ILE N 1 1 8 17706 1 1 66 ILE O O -1.876 -9.901 -9.852 1.00 . A A . 66 ILE O 1 1 8 17707 1 1 67 LEU C C -0.334 -7.895 -11.594 1.00 . A A . 67 LEU C 1 1 8 17708 1 1 67 LEU CA C -1.629 -7.389 -10.972 1.00 . A A . 67 LEU CA 1 1 8 17709 1 1 67 LEU CB C -1.783 -5.872 -11.196 1.00 . A A . 67 LEU CB 1 1 8 17710 1 1 67 LEU CD1 C -2.586 -6.287 -13.571 1.00 . A A . 67 LEU CD1 1 1 8 17711 1 1 67 LEU CD2 C -1.861 -3.995 -12.847 1.00 . A A . 67 LEU CD2 1 1 8 17712 1 1 67 LEU CG C -1.603 -5.497 -12.686 1.00 . A A . 67 LEU CG 1 1 8 17713 1 1 67 LEU H H -1.570 -6.963 -8.888 1.00 . A A . 67 LEU H 1 1 8 17714 1 1 67 LEU HA H -2.460 -7.896 -11.441 1.00 . A A . 67 LEU HA 1 1 8 17715 1 1 67 LEU HB2 H -2.769 -5.568 -10.878 1.00 . A A . 67 LEU HB2 1 1 8 17716 1 1 67 LEU HB3 H -1.048 -5.348 -10.608 1.00 . A A . 67 LEU HB3 1 1 8 17717 1 1 67 LEU HD11 H -2.682 -5.805 -14.537 1.00 . A A . 67 LEU HD11 1 1 8 17718 1 1 67 LEU HD12 H -3.557 -6.330 -13.097 1.00 . A A . 67 LEU HD12 1 1 8 17719 1 1 67 LEU HD13 H -2.211 -7.287 -13.714 1.00 . A A . 67 LEU HD13 1 1 8 17720 1 1 67 LEU HD21 H -1.245 -3.444 -12.151 1.00 . A A . 67 LEU HD21 1 1 8 17721 1 1 67 LEU HD22 H -2.902 -3.791 -12.652 1.00 . A A . 67 LEU HD22 1 1 8 17722 1 1 67 LEU HD23 H -1.619 -3.699 -13.855 1.00 . A A . 67 LEU HD23 1 1 8 17723 1 1 67 LEU HG H -0.590 -5.712 -12.996 1.00 . A A . 67 LEU HG 1 1 8 17724 1 1 67 LEU N N -1.651 -7.689 -9.541 1.00 . A A . 67 LEU N 1 1 8 17725 1 1 67 LEU O O -0.331 -8.494 -12.670 1.00 . A A . 67 LEU O 1 1 8 17726 1 1 68 GLN C C 3.050 -8.211 -10.226 1.00 . A A . 68 GLN C 1 1 8 17727 1 1 68 GLN CA C 2.090 -8.081 -11.401 1.00 . A A . 68 GLN CA 1 1 8 17728 1 1 68 GLN CB C 2.632 -7.062 -12.418 1.00 . A A . 68 GLN CB 1 1 8 17729 1 1 68 GLN CD C 3.555 -8.800 -13.981 1.00 . A A . 68 GLN CD 1 1 8 17730 1 1 68 GLN CG C 3.898 -7.602 -13.098 1.00 . A A . 68 GLN CG 1 1 8 17731 1 1 68 GLN H H 0.718 -7.169 -10.065 1.00 . A A . 68 GLN H 1 1 8 17732 1 1 68 GLN HA H 1.993 -9.046 -11.880 1.00 . A A . 68 GLN HA 1 1 8 17733 1 1 68 GLN HB2 H 1.877 -6.872 -13.169 1.00 . A A . 68 GLN HB2 1 1 8 17734 1 1 68 GLN HB3 H 2.867 -6.139 -11.909 1.00 . A A . 68 GLN HB3 1 1 8 17735 1 1 68 GLN HE21 H 5.152 -9.848 -13.437 1.00 . A A . 68 GLN HE21 1 1 8 17736 1 1 68 GLN HE22 H 4.128 -10.613 -14.555 1.00 . A A . 68 GLN HE22 1 1 8 17737 1 1 68 GLN HG2 H 4.334 -6.825 -13.708 1.00 . A A . 68 GLN HG2 1 1 8 17738 1 1 68 GLN HG3 H 4.612 -7.905 -12.347 1.00 . A A . 68 GLN HG3 1 1 8 17739 1 1 68 GLN N N 0.782 -7.649 -10.916 1.00 . A A . 68 GLN N 1 1 8 17740 1 1 68 GLN NE2 N 4.345 -9.841 -13.992 1.00 . A A . 68 GLN NE2 1 1 8 17741 1 1 68 GLN O O 2.952 -7.475 -9.243 1.00 . A A . 68 GLN O 1 1 8 17742 1 1 68 GLN OE1 O 2.537 -8.789 -14.674 1.00 . A A . 68 GLN OE1 1 1 8 17743 1 1 69 PHE C C 6.384 -9.457 -9.791 1.00 . A A . 69 PHE C 1 1 8 17744 1 1 69 PHE CA C 4.959 -9.382 -9.246 1.00 . A A . 69 PHE CA 1 1 8 17745 1 1 69 PHE CB C 4.631 -10.687 -8.517 1.00 . A A . 69 PHE CB 1 1 8 17746 1 1 69 PHE CD1 C 6.804 -11.476 -7.506 1.00 . A A . 69 PHE CD1 1 1 8 17747 1 1 69 PHE CD2 C 5.192 -10.368 -6.069 1.00 . A A . 69 PHE CD2 1 1 8 17748 1 1 69 PHE CE1 C 7.671 -11.622 -6.419 1.00 . A A . 69 PHE CE1 1 1 8 17749 1 1 69 PHE CE2 C 6.060 -10.517 -4.981 1.00 . A A . 69 PHE CE2 1 1 8 17750 1 1 69 PHE CG C 5.564 -10.849 -7.334 1.00 . A A . 69 PHE CG 1 1 8 17751 1 1 69 PHE CZ C 7.300 -11.143 -5.157 1.00 . A A . 69 PHE CZ 1 1 8 17752 1 1 69 PHE H H 4.012 -9.713 -11.127 1.00 . A A . 69 PHE H 1 1 8 17753 1 1 69 PHE HA H 4.916 -8.570 -8.528 1.00 . A A . 69 PHE HA 1 1 8 17754 1 1 69 PHE HB2 H 3.605 -10.660 -8.174 1.00 . A A . 69 PHE HB2 1 1 8 17755 1 1 69 PHE HB3 H 4.760 -11.517 -9.195 1.00 . A A . 69 PHE HB3 1 1 8 17756 1 1 69 PHE HD1 H 7.091 -11.845 -8.478 1.00 . A A . 69 PHE HD1 1 1 8 17757 1 1 69 PHE HD2 H 4.235 -9.885 -5.935 1.00 . A A . 69 PHE HD2 1 1 8 17758 1 1 69 PHE HE1 H 8.627 -12.105 -6.553 1.00 . A A . 69 PHE HE1 1 1 8 17759 1 1 69 PHE HE2 H 5.773 -10.147 -4.008 1.00 . A A . 69 PHE HE2 1 1 8 17760 1 1 69 PHE HZ H 7.970 -11.256 -4.318 1.00 . A A . 69 PHE HZ 1 1 8 17761 1 1 69 PHE N N 3.978 -9.155 -10.322 1.00 . A A . 69 PHE N 1 1 8 17762 1 1 69 PHE O O 6.769 -10.414 -10.464 1.00 . A A . 69 PHE O 1 1 8 17763 1 1 70 ASN C C 9.490 -8.187 -8.711 1.00 . A A . 70 ASN C 1 1 8 17764 1 1 70 ASN CA C 8.587 -8.387 -9.925 1.00 . A A . 70 ASN CA 1 1 8 17765 1 1 70 ASN CB C 8.784 -7.242 -10.937 1.00 . A A . 70 ASN CB 1 1 8 17766 1 1 70 ASN CG C 10.092 -7.432 -11.707 1.00 . A A . 70 ASN CG 1 1 8 17767 1 1 70 ASN H H 6.827 -7.702 -8.946 1.00 . A A . 70 ASN H 1 1 8 17768 1 1 70 ASN HA H 8.862 -9.324 -10.397 1.00 . A A . 70 ASN HA 1 1 8 17769 1 1 70 ASN HB2 H 7.961 -7.240 -11.634 1.00 . A A . 70 ASN HB2 1 1 8 17770 1 1 70 ASN HB3 H 8.811 -6.296 -10.416 1.00 . A A . 70 ASN HB3 1 1 8 17771 1 1 70 ASN HD21 H 10.770 -8.855 -10.497 1.00 . A A . 70 ASN HD21 1 1 8 17772 1 1 70 ASN HD22 H 11.799 -8.445 -11.785 1.00 . A A . 70 ASN HD22 1 1 8 17773 1 1 70 ASN N N 7.183 -8.439 -9.485 1.00 . A A . 70 ASN N 1 1 8 17774 1 1 70 ASN ND2 N 10.960 -8.317 -11.295 1.00 . A A . 70 ASN ND2 1 1 8 17775 1 1 70 ASN O O 9.716 -7.064 -8.260 1.00 . A A . 70 ASN O 1 1 8 17776 1 1 70 ASN OD1 O 10.327 -6.756 -12.706 1.00 . A A . 70 ASN OD1 1 1 8 17777 1 1 71 GLU C C 11.877 -8.118 -7.043 1.00 . A A . 71 GLU C 1 1 8 17778 1 1 71 GLU CA C 10.878 -9.276 -7.011 1.00 . A A . 71 GLU CA 1 1 8 17779 1 1 71 GLU CB C 11.627 -10.614 -6.916 1.00 . A A . 71 GLU CB 1 1 8 17780 1 1 71 GLU CD C 13.030 -12.278 -8.177 1.00 . A A . 71 GLU CD 1 1 8 17781 1 1 71 GLU CG C 12.396 -10.888 -8.216 1.00 . A A . 71 GLU CG 1 1 8 17782 1 1 71 GLU H H 9.779 -10.149 -8.603 1.00 . A A . 71 GLU H 1 1 8 17783 1 1 71 GLU HA H 10.260 -9.169 -6.132 1.00 . A A . 71 GLU HA 1 1 8 17784 1 1 71 GLU HB2 H 12.321 -10.576 -6.089 1.00 . A A . 71 GLU HB2 1 1 8 17785 1 1 71 GLU HB3 H 10.917 -11.409 -6.749 1.00 . A A . 71 GLU HB3 1 1 8 17786 1 1 71 GLU HG2 H 11.719 -10.830 -9.056 1.00 . A A . 71 GLU HG2 1 1 8 17787 1 1 71 GLU HG3 H 13.174 -10.152 -8.336 1.00 . A A . 71 GLU HG3 1 1 8 17788 1 1 71 GLU N N 10.007 -9.293 -8.186 1.00 . A A . 71 GLU N 1 1 8 17789 1 1 71 GLU O O 12.553 -7.882 -8.045 1.00 . A A . 71 GLU O 1 1 8 17790 1 1 71 GLU OE1 O 12.986 -12.904 -7.129 1.00 . A A . 71 GLU OE1 1 1 8 17791 1 1 71 GLU OE2 O 13.547 -12.699 -9.200 1.00 . A A . 71 GLU OE2 1 1 8 17792 1 1 72 ARG C C 12.949 -5.403 -7.047 1.00 . A A . 72 ARG C 1 1 8 17793 1 1 72 ARG CA C 12.884 -6.266 -5.787 1.00 . A A . 72 ARG CA 1 1 8 17794 1 1 72 ARG CB C 14.287 -6.776 -5.442 1.00 . A A . 72 ARG CB 1 1 8 17795 1 1 72 ARG CD C 15.660 -7.992 -3.743 1.00 . A A . 72 ARG CD 1 1 8 17796 1 1 72 ARG CG C 14.256 -7.497 -4.090 1.00 . A A . 72 ARG CG 1 1 8 17797 1 1 72 ARG CZ C 15.558 -10.237 -4.673 1.00 . A A . 72 ARG CZ 1 1 8 17798 1 1 72 ARG H H 11.398 -7.646 -5.174 1.00 . A A . 72 ARG H 1 1 8 17799 1 1 72 ARG HA H 12.533 -5.653 -4.969 1.00 . A A . 72 ARG HA 1 1 8 17800 1 1 72 ARG HB2 H 14.617 -7.462 -6.206 1.00 . A A . 72 ARG HB2 1 1 8 17801 1 1 72 ARG HB3 H 14.972 -5.943 -5.387 1.00 . A A . 72 ARG HB3 1 1 8 17802 1 1 72 ARG HD2 H 16.352 -7.166 -3.779 1.00 . A A . 72 ARG HD2 1 1 8 17803 1 1 72 ARG HD3 H 15.656 -8.412 -2.746 1.00 . A A . 72 ARG HD3 1 1 8 17804 1 1 72 ARG HE H 16.740 -8.786 -5.386 1.00 . A A . 72 ARG HE 1 1 8 17805 1 1 72 ARG HG2 H 13.913 -6.816 -3.323 1.00 . A A . 72 ARG HG2 1 1 8 17806 1 1 72 ARG HG3 H 13.584 -8.338 -4.149 1.00 . A A . 72 ARG HG3 1 1 8 17807 1 1 72 ARG HH11 H 14.415 -9.878 -3.071 1.00 . A A . 72 ARG HH11 1 1 8 17808 1 1 72 ARG HH12 H 14.297 -11.476 -3.736 1.00 . A A . 72 ARG HH12 1 1 8 17809 1 1 72 ARG HH21 H 16.594 -10.878 -6.260 1.00 . A A . 72 ARG HH21 1 1 8 17810 1 1 72 ARG HH22 H 15.527 -12.040 -5.539 1.00 . A A . 72 ARG HH22 1 1 8 17811 1 1 72 ARG N N 11.969 -7.398 -5.930 1.00 . A A . 72 ARG N 1 1 8 17812 1 1 72 ARG NE N 16.078 -9.012 -4.701 1.00 . A A . 72 ARG NE 1 1 8 17813 1 1 72 ARG NH1 N 14.689 -10.555 -3.754 1.00 . A A . 72 ARG NH1 1 1 8 17814 1 1 72 ARG NH2 N 15.924 -11.122 -5.560 1.00 . A A . 72 ARG NH2 1 1 8 17815 1 1 72 ARG O O 14.028 -5.170 -7.591 1.00 . A A . 72 ARG O 1 1 8 17816 1 1 73 SER C C 10.486 -3.307 -8.872 1.00 . A A . 73 SER C 1 1 8 17817 1 1 73 SER CA C 11.796 -4.081 -8.726 1.00 . A A . 73 SER CA 1 1 8 17818 1 1 73 SER CB C 12.017 -4.958 -9.964 1.00 . A A . 73 SER CB 1 1 8 17819 1 1 73 SER H H 10.968 -5.128 -7.061 1.00 . A A . 73 SER H 1 1 8 17820 1 1 73 SER HA H 12.608 -3.365 -8.665 1.00 . A A . 73 SER HA 1 1 8 17821 1 1 73 SER HB2 H 11.131 -5.538 -10.160 1.00 . A A . 73 SER HB2 1 1 8 17822 1 1 73 SER HB3 H 12.230 -4.333 -10.821 1.00 . A A . 73 SER HB3 1 1 8 17823 1 1 73 SER HG H 13.174 -6.439 -10.475 1.00 . A A . 73 SER HG 1 1 8 17824 1 1 73 SER N N 11.807 -4.919 -7.523 1.00 . A A . 73 SER N 1 1 8 17825 1 1 73 SER O O 10.450 -2.088 -8.714 1.00 . A A . 73 SER O 1 1 8 17826 1 1 73 SER OG O 13.104 -5.842 -9.726 1.00 . A A . 73 SER OG 1 1 8 17827 1 1 74 ILE C C 6.967 -4.223 -8.786 1.00 . A A . 74 ILE C 1 1 8 17828 1 1 74 ILE CA C 8.092 -3.372 -9.370 1.00 . A A . 74 ILE CA 1 1 8 17829 1 1 74 ILE CB C 7.825 -3.132 -10.874 1.00 . A A . 74 ILE CB 1 1 8 17830 1 1 74 ILE CD1 C 8.746 -2.050 -12.964 1.00 . A A . 74 ILE CD1 1 1 8 17831 1 1 74 ILE CG1 C 8.968 -2.285 -11.466 1.00 . A A . 74 ILE CG1 1 1 8 17832 1 1 74 ILE CG2 C 6.488 -2.382 -11.055 1.00 . A A . 74 ILE CG2 1 1 8 17833 1 1 74 ILE H H 9.491 -4.986 -9.297 1.00 . A A . 74 ILE H 1 1 8 17834 1 1 74 ILE HA H 8.079 -2.410 -8.867 1.00 . A A . 74 ILE HA 1 1 8 17835 1 1 74 ILE HB H 7.776 -4.083 -11.386 1.00 . A A . 74 ILE HB 1 1 8 17836 1 1 74 ILE HD11 H 9.641 -1.627 -13.396 1.00 . A A . 74 ILE HD11 1 1 8 17837 1 1 74 ILE HD12 H 7.922 -1.365 -13.102 1.00 . A A . 74 ILE HD12 1 1 8 17838 1 1 74 ILE HD13 H 8.522 -2.989 -13.447 1.00 . A A . 74 ILE HD13 1 1 8 17839 1 1 74 ILE HG12 H 9.015 -1.335 -10.957 1.00 . A A . 74 ILE HG12 1 1 8 17840 1 1 74 ILE HG13 H 9.901 -2.806 -11.338 1.00 . A A . 74 ILE HG13 1 1 8 17841 1 1 74 ILE HG21 H 6.544 -1.429 -10.550 1.00 . A A . 74 ILE HG21 1 1 8 17842 1 1 74 ILE HG22 H 5.679 -2.960 -10.640 1.00 . A A . 74 ILE HG22 1 1 8 17843 1 1 74 ILE HG23 H 6.298 -2.221 -12.105 1.00 . A A . 74 ILE HG23 1 1 8 17844 1 1 74 ILE N N 9.406 -4.015 -9.183 1.00 . A A . 74 ILE N 1 1 8 17845 1 1 74 ILE O O 6.892 -5.432 -9.010 1.00 . A A . 74 ILE O 1 1 8 17846 1 1 75 LEU C C 3.658 -3.421 -7.616 1.00 . A A . 75 LEU C 1 1 8 17847 1 1 75 LEU CA C 4.932 -4.251 -7.436 1.00 . A A . 75 LEU CA 1 1 8 17848 1 1 75 LEU CB C 5.195 -4.481 -5.935 1.00 . A A . 75 LEU CB 1 1 8 17849 1 1 75 LEU CD1 C 4.686 -6.936 -5.519 1.00 . A A . 75 LEU CD1 1 1 8 17850 1 1 75 LEU CD2 C 3.945 -5.231 -3.861 1.00 . A A . 75 LEU CD2 1 1 8 17851 1 1 75 LEU CG C 4.166 -5.500 -5.353 1.00 . A A . 75 LEU CG 1 1 8 17852 1 1 75 LEU H H 6.195 -2.603 -7.906 1.00 . A A . 75 LEU H 1 1 8 17853 1 1 75 LEU HA H 4.779 -5.206 -7.915 1.00 . A A . 75 LEU HA 1 1 8 17854 1 1 75 LEU HB2 H 6.204 -4.857 -5.806 1.00 . A A . 75 LEU HB2 1 1 8 17855 1 1 75 LEU HB3 H 5.109 -3.536 -5.415 1.00 . A A . 75 LEU HB3 1 1 8 17856 1 1 75 LEU HD11 H 4.831 -7.151 -6.565 1.00 . A A . 75 LEU HD11 1 1 8 17857 1 1 75 LEU HD12 H 3.971 -7.633 -5.105 1.00 . A A . 75 LEU HD12 1 1 8 17858 1 1 75 LEU HD13 H 5.627 -7.038 -4.997 1.00 . A A . 75 LEU HD13 1 1 8 17859 1 1 75 LEU HD21 H 3.533 -4.242 -3.732 1.00 . A A . 75 LEU HD21 1 1 8 17860 1 1 75 LEU HD22 H 4.890 -5.300 -3.342 1.00 . A A . 75 LEU HD22 1 1 8 17861 1 1 75 LEU HD23 H 3.256 -5.962 -3.463 1.00 . A A . 75 LEU HD23 1 1 8 17862 1 1 75 LEU HG H 3.219 -5.405 -5.872 1.00 . A A . 75 LEU HG 1 1 8 17863 1 1 75 LEU N N 6.080 -3.566 -8.048 1.00 . A A . 75 LEU N 1 1 8 17864 1 1 75 LEU O O 3.608 -2.244 -7.252 1.00 . A A . 75 LEU O 1 1 8 17865 1 1 76 GLN C C 0.174 -4.315 -8.147 1.00 . A A . 76 GLN C 1 1 8 17866 1 1 76 GLN CA C 1.336 -3.352 -8.393 1.00 . A A . 76 GLN CA 1 1 8 17867 1 1 76 GLN CB C 1.267 -2.805 -9.833 1.00 . A A . 76 GLN CB 1 1 8 17868 1 1 76 GLN CD C 1.510 -3.405 -12.257 1.00 . A A . 76 GLN CD 1 1 8 17869 1 1 76 GLN CG C 1.766 -3.865 -10.823 1.00 . A A . 76 GLN CG 1 1 8 17870 1 1 76 GLN H H 2.715 -4.972 -8.442 1.00 . A A . 76 GLN H 1 1 8 17871 1 1 76 GLN HA H 1.241 -2.524 -7.701 1.00 . A A . 76 GLN HA 1 1 8 17872 1 1 76 GLN HB2 H 0.247 -2.536 -10.074 1.00 . A A . 76 GLN HB2 1 1 8 17873 1 1 76 GLN HB3 H 1.892 -1.929 -9.915 1.00 . A A . 76 GLN HB3 1 1 8 17874 1 1 76 GLN HE21 H 0.967 -1.569 -11.729 1.00 . A A . 76 GLN HE21 1 1 8 17875 1 1 76 GLN HE22 H 0.937 -1.883 -13.397 1.00 . A A . 76 GLN HE22 1 1 8 17876 1 1 76 GLN HG2 H 2.826 -4.011 -10.682 1.00 . A A . 76 GLN HG2 1 1 8 17877 1 1 76 GLN HG3 H 1.253 -4.795 -10.647 1.00 . A A . 76 GLN HG3 1 1 8 17878 1 1 76 GLN N N 2.619 -4.036 -8.171 1.00 . A A . 76 GLN N 1 1 8 17879 1 1 76 GLN NE2 N 1.103 -2.184 -12.479 1.00 . A A . 76 GLN NE2 1 1 8 17880 1 1 76 GLN O O 0.274 -5.513 -8.411 1.00 . A A . 76 GLN O 1 1 8 17881 1 1 76 GLN OE1 O 1.685 -4.179 -13.199 1.00 . A A . 76 GLN OE1 1 1 8 17882 1 1 77 TYR C C -3.412 -3.834 -7.492 1.00 . A A . 77 TYR C 1 1 8 17883 1 1 77 TYR CA C -2.108 -4.616 -7.364 1.00 . A A . 77 TYR CA 1 1 8 17884 1 1 77 TYR CB C -2.011 -5.229 -5.959 1.00 . A A . 77 TYR CB 1 1 8 17885 1 1 77 TYR CD1 C -2.908 -3.387 -4.471 1.00 . A A . 77 TYR CD1 1 1 8 17886 1 1 77 TYR CD2 C -0.533 -3.884 -4.400 1.00 . A A . 77 TYR CD2 1 1 8 17887 1 1 77 TYR CE1 C -2.723 -2.390 -3.506 1.00 . A A . 77 TYR CE1 1 1 8 17888 1 1 77 TYR CE2 C -0.352 -2.886 -3.437 1.00 . A A . 77 TYR CE2 1 1 8 17889 1 1 77 TYR CG C -1.812 -4.138 -4.921 1.00 . A A . 77 TYR CG 1 1 8 17890 1 1 77 TYR CZ C -1.447 -2.139 -2.991 1.00 . A A . 77 TYR CZ 1 1 8 17891 1 1 77 TYR H H -0.966 -2.821 -7.441 1.00 . A A . 77 TYR H 1 1 8 17892 1 1 77 TYR HA H -2.144 -5.426 -8.081 1.00 . A A . 77 TYR HA 1 1 8 17893 1 1 77 TYR HB2 H -2.921 -5.768 -5.740 1.00 . A A . 77 TYR HB2 1 1 8 17894 1 1 77 TYR HB3 H -1.177 -5.917 -5.930 1.00 . A A . 77 TYR HB3 1 1 8 17895 1 1 77 TYR HD1 H -3.896 -3.578 -4.867 1.00 . A A . 77 TYR HD1 1 1 8 17896 1 1 77 TYR HD2 H 0.315 -4.461 -4.742 1.00 . A A . 77 TYR HD2 1 1 8 17897 1 1 77 TYR HE1 H -3.565 -1.810 -3.161 1.00 . A A . 77 TYR HE1 1 1 8 17898 1 1 77 TYR HE2 H 0.632 -2.693 -3.039 1.00 . A A . 77 TYR HE2 1 1 8 17899 1 1 77 TYR HH H -2.120 -0.987 -1.626 1.00 . A A . 77 TYR HH 1 1 8 17900 1 1 77 TYR N N -0.931 -3.781 -7.637 1.00 . A A . 77 TYR N 1 1 8 17901 1 1 77 TYR O O -3.462 -2.615 -7.336 1.00 . A A . 77 TYR O 1 1 8 17902 1 1 77 TYR OH O -1.271 -1.154 -2.042 1.00 . A A . 77 TYR OH 1 1 8 17903 1 1 78 SER C C -6.529 -4.120 -6.574 1.00 . A A . 78 SER C 1 1 8 17904 1 1 78 SER CA C -5.820 -3.985 -7.909 1.00 . A A . 78 SER CA 1 1 8 17905 1 1 78 SER CB C -6.614 -4.715 -8.996 1.00 . A A . 78 SER CB 1 1 8 17906 1 1 78 SER H H -4.376 -5.538 -7.888 1.00 . A A . 78 SER H 1 1 8 17907 1 1 78 SER HA H -5.746 -2.935 -8.167 1.00 . A A . 78 SER HA 1 1 8 17908 1 1 78 SER HB2 H -7.548 -4.202 -9.161 1.00 . A A . 78 SER HB2 1 1 8 17909 1 1 78 SER HB3 H -6.043 -4.720 -9.916 1.00 . A A . 78 SER HB3 1 1 8 17910 1 1 78 SER HG H -6.261 -6.625 -9.027 1.00 . A A . 78 SER HG 1 1 8 17911 1 1 78 SER N N -4.482 -4.570 -7.775 1.00 . A A . 78 SER N 1 1 8 17912 1 1 78 SER O O -6.225 -5.028 -5.799 1.00 . A A . 78 SER O 1 1 8 17913 1 1 78 SER OG O -6.878 -6.044 -8.577 1.00 . A A . 78 SER OG 1 1 8 17914 1 1 79 HIS C C -9.580 -2.703 -5.106 1.00 . A A . 79 HIS C 1 1 8 17915 1 1 79 HIS CA C -8.178 -3.297 -5.001 1.00 . A A . 79 HIS CA 1 1 8 17916 1 1 79 HIS CB C -7.338 -2.577 -3.899 1.00 . A A . 79 HIS CB 1 1 8 17917 1 1 79 HIS CD2 C -7.347 -4.539 -2.143 1.00 . A A . 79 HIS CD2 1 1 8 17918 1 1 79 HIS CE1 C -5.208 -4.777 -1.921 1.00 . A A . 79 HIS CE1 1 1 8 17919 1 1 79 HIS CG C -6.754 -3.599 -2.952 1.00 . A A . 79 HIS CG 1 1 8 17920 1 1 79 HIS H H -7.678 -2.517 -6.922 1.00 . A A . 79 HIS H 1 1 8 17921 1 1 79 HIS HA H -8.301 -4.341 -4.732 1.00 . A A . 79 HIS HA 1 1 8 17922 1 1 79 HIS HB2 H -6.530 -2.030 -4.367 1.00 . A A . 79 HIS HB2 1 1 8 17923 1 1 79 HIS HB3 H -7.953 -1.884 -3.340 1.00 . A A . 79 HIS HB3 1 1 8 17924 1 1 79 HIS HD1 H -4.689 -3.247 -3.230 1.00 . A A . 79 HIS HD1 1 1 8 17925 1 1 79 HIS HD2 H -8.411 -4.679 -2.032 1.00 . A A . 79 HIS HD2 1 1 8 17926 1 1 79 HIS HE1 H -4.239 -5.136 -1.609 1.00 . A A . 79 HIS HE1 1 1 8 17927 1 1 79 HIS HE2 H -6.500 -6.020 -0.862 1.00 . A A . 79 HIS HE2 1 1 8 17928 1 1 79 HIS N N -7.466 -3.226 -6.280 1.00 . A A . 79 HIS N 1 1 8 17929 1 1 79 HIS ND1 N -5.391 -3.767 -2.790 1.00 . A A . 79 HIS ND1 1 1 8 17930 1 1 79 HIS NE2 N -6.367 -5.282 -1.494 1.00 . A A . 79 HIS NE2 1 1 8 17931 1 1 79 HIS O O -9.849 -1.812 -5.911 1.00 . A A . 79 HIS O 1 1 8 17932 1 1 80 PHE C C -12.382 -2.741 -2.790 1.00 . A A . 80 PHE C 1 1 8 17933 1 1 80 PHE CA C -11.862 -2.768 -4.232 1.00 . A A . 80 PHE CA 1 1 8 17934 1 1 80 PHE CB C -12.731 -3.701 -5.098 1.00 . A A . 80 PHE CB 1 1 8 17935 1 1 80 PHE CD1 C -14.820 -2.332 -5.497 1.00 . A A . 80 PHE CD1 1 1 8 17936 1 1 80 PHE CD2 C -14.948 -4.231 -3.995 1.00 . A A . 80 PHE CD2 1 1 8 17937 1 1 80 PHE CE1 C -16.173 -2.061 -5.265 1.00 . A A . 80 PHE CE1 1 1 8 17938 1 1 80 PHE CE2 C -16.300 -3.960 -3.767 1.00 . A A . 80 PHE CE2 1 1 8 17939 1 1 80 PHE CG C -14.206 -3.417 -4.862 1.00 . A A . 80 PHE CG 1 1 8 17940 1 1 80 PHE CZ C -16.913 -2.876 -4.401 1.00 . A A . 80 PHE CZ 1 1 8 17941 1 1 80 PHE H H -10.190 -3.932 -3.650 1.00 . A A . 80 PHE H 1 1 8 17942 1 1 80 PHE HA H -11.927 -1.761 -4.635 1.00 . A A . 80 PHE HA 1 1 8 17943 1 1 80 PHE HB2 H -12.499 -3.533 -6.141 1.00 . A A . 80 PHE HB2 1 1 8 17944 1 1 80 PHE HB3 H -12.512 -4.728 -4.849 1.00 . A A . 80 PHE HB3 1 1 8 17945 1 1 80 PHE HD1 H -14.251 -1.707 -6.164 1.00 . A A . 80 PHE HD1 1 1 8 17946 1 1 80 PHE HD2 H -14.477 -5.070 -3.504 1.00 . A A . 80 PHE HD2 1 1 8 17947 1 1 80 PHE HE1 H -16.646 -1.222 -5.756 1.00 . A A . 80 PHE HE1 1 1 8 17948 1 1 80 PHE HE2 H -16.870 -4.589 -3.101 1.00 . A A . 80 PHE HE2 1 1 8 17949 1 1 80 PHE HZ H -17.957 -2.665 -4.221 1.00 . A A . 80 PHE HZ 1 1 8 17950 1 1 80 PHE N N -10.469 -3.223 -4.266 1.00 . A A . 80 PHE N 1 1 8 17951 1 1 80 PHE O O -12.194 -3.681 -2.018 1.00 . A A . 80 PHE O 1 1 8 17952 1 1 81 SER C C -15.154 -1.711 -1.108 1.00 . A A . 81 SER C 1 1 8 17953 1 1 81 SER CA C -13.625 -1.489 -1.088 1.00 . A A . 81 SER CA 1 1 8 17954 1 1 81 SER CB C -13.331 -0.072 -0.585 1.00 . A A . 81 SER CB 1 1 8 17955 1 1 81 SER H H -13.177 -0.940 -3.098 1.00 . A A . 81 SER H 1 1 8 17956 1 1 81 SER HA H -13.147 -2.181 -0.416 1.00 . A A . 81 SER HA 1 1 8 17957 1 1 81 SER HB2 H -13.809 0.650 -1.224 1.00 . A A . 81 SER HB2 1 1 8 17958 1 1 81 SER HB3 H -13.709 0.033 0.424 1.00 . A A . 81 SER HB3 1 1 8 17959 1 1 81 SER HG H -11.525 -0.414 0.066 1.00 . A A . 81 SER HG 1 1 8 17960 1 1 81 SER N N -13.061 -1.655 -2.438 1.00 . A A . 81 SER N 1 1 8 17961 1 1 81 SER O O -15.859 -0.913 -1.726 1.00 . A A . 81 SER O 1 1 8 17962 1 1 81 SER OG O -11.924 0.150 -0.599 1.00 . A A . 81 SER OG 1 1 8 17963 1 1 82 PRO C C -17.904 -1.976 0.387 1.00 . A A . 82 PRO C 1 1 8 17964 1 1 82 PRO CA C -17.146 -2.975 -0.489 1.00 . A A . 82 PRO CA 1 1 8 17965 1 1 82 PRO CB C -17.286 -4.423 0.028 1.00 . A A . 82 PRO CB 1 1 8 17966 1 1 82 PRO CD C -14.960 -3.758 0.324 1.00 . A A . 82 PRO CD 1 1 8 17967 1 1 82 PRO CG C -16.080 -4.645 0.898 1.00 . A A . 82 PRO CG 1 1 8 17968 1 1 82 PRO HA H -17.516 -2.912 -1.504 1.00 . A A . 82 PRO HA 1 1 8 17969 1 1 82 PRO HB2 H -18.204 -4.545 0.600 1.00 . A A . 82 PRO HB2 1 1 8 17970 1 1 82 PRO HB3 H -17.277 -5.121 -0.801 1.00 . A A . 82 PRO HB3 1 1 8 17971 1 1 82 PRO HD2 H -14.404 -3.298 1.132 1.00 . A A . 82 PRO HD2 1 1 8 17972 1 1 82 PRO HD3 H -14.299 -4.329 -0.311 1.00 . A A . 82 PRO HD3 1 1 8 17973 1 1 82 PRO HG2 H -16.301 -4.357 1.923 1.00 . A A . 82 PRO HG2 1 1 8 17974 1 1 82 PRO HG3 H -15.776 -5.681 0.869 1.00 . A A . 82 PRO HG3 1 1 8 17975 1 1 82 PRO N N -15.671 -2.730 -0.476 1.00 . A A . 82 PRO N 1 1 8 17976 1 1 82 PRO O O -19.115 -1.801 0.249 1.00 . A A . 82 PRO O 1 1 8 17977 1 1 83 LEU C C -18.437 0.785 1.382 1.00 . A A . 83 LEU C 1 1 8 17978 1 1 83 LEU CA C -17.808 -0.345 2.184 1.00 . A A . 83 LEU CA 1 1 8 17979 1 1 83 LEU CB C -16.757 0.224 3.135 1.00 . A A . 83 LEU CB 1 1 8 17980 1 1 83 LEU CD1 C -14.931 -0.322 4.736 1.00 . A A . 83 LEU CD1 1 1 8 17981 1 1 83 LEU CD2 C -17.038 -1.694 4.765 1.00 . A A . 83 LEU CD2 1 1 8 17982 1 1 83 LEU CG C -16.044 -0.918 3.871 1.00 . A A . 83 LEU CG 1 1 8 17983 1 1 83 LEU H H -16.229 -1.493 1.360 1.00 . A A . 83 LEU H 1 1 8 17984 1 1 83 LEU HA H -18.580 -0.830 2.757 1.00 . A A . 83 LEU HA 1 1 8 17985 1 1 83 LEU HB2 H -16.034 0.795 2.570 1.00 . A A . 83 LEU HB2 1 1 8 17986 1 1 83 LEU HB3 H -17.238 0.868 3.855 1.00 . A A . 83 LEU HB3 1 1 8 17987 1 1 83 LEU HD11 H -15.351 0.422 5.395 1.00 . A A . 83 LEU HD11 1 1 8 17988 1 1 83 LEU HD12 H -14.187 0.134 4.100 1.00 . A A . 83 LEU HD12 1 1 8 17989 1 1 83 LEU HD13 H -14.477 -1.107 5.321 1.00 . A A . 83 LEU HD13 1 1 8 17990 1 1 83 LEU HD21 H -17.727 -1.007 5.238 1.00 . A A . 83 LEU HD21 1 1 8 17991 1 1 83 LEU HD22 H -16.499 -2.237 5.528 1.00 . A A . 83 LEU HD22 1 1 8 17992 1 1 83 LEU HD23 H -17.588 -2.398 4.161 1.00 . A A . 83 LEU HD23 1 1 8 17993 1 1 83 LEU HG H -15.609 -1.597 3.144 1.00 . A A . 83 LEU HG 1 1 8 17994 1 1 83 LEU N N -17.191 -1.315 1.294 1.00 . A A . 83 LEU N 1 1 8 17995 1 1 83 LEU O O -19.230 1.570 1.906 1.00 . A A . 83 LEU O 1 1 8 17996 1 1 84 THR C C -20.122 1.741 -0.956 1.00 . A A . 84 THR C 1 1 8 17997 1 1 84 THR CA C -18.620 1.912 -0.761 1.00 . A A . 84 THR CA 1 1 8 17998 1 1 84 THR CB C -17.920 1.870 -2.126 1.00 . A A . 84 THR CB 1 1 8 17999 1 1 84 THR CG2 C -16.443 2.231 -1.963 1.00 . A A . 84 THR CG2 1 1 8 18000 1 1 84 THR H H -17.449 0.218 -0.255 1.00 . A A . 84 THR H 1 1 8 18001 1 1 84 THR HA H -18.434 2.872 -0.306 1.00 . A A . 84 THR HA 1 1 8 18002 1 1 84 THR HB H -18.384 2.579 -2.792 1.00 . A A . 84 THR HB 1 1 8 18003 1 1 84 THR HG1 H -18.948 0.282 -2.581 1.00 . A A . 84 THR HG1 1 1 8 18004 1 1 84 THR HG21 H -15.927 2.067 -2.899 1.00 . A A . 84 THR HG21 1 1 8 18005 1 1 84 THR HG22 H -16.003 1.612 -1.197 1.00 . A A . 84 THR HG22 1 1 8 18006 1 1 84 THR HG23 H -16.356 3.269 -1.682 1.00 . A A . 84 THR HG23 1 1 8 18007 1 1 84 THR N N -18.084 0.871 0.104 1.00 . A A . 84 THR N 1 1 8 18008 1 1 84 THR O O -20.853 2.725 -1.072 1.00 . A A . 84 THR O 1 1 8 18009 1 1 84 THR OG1 O -18.034 0.563 -2.673 1.00 . A A . 84 THR OG1 1 1 8 18010 1 1 85 GLY C C -22.555 0.948 -2.402 1.00 . A A . 85 GLY C 1 1 8 18011 1 1 85 GLY CA C -22.005 0.211 -1.182 1.00 . A A . 85 GLY CA 1 1 8 18012 1 1 85 GLY H H -19.949 -0.248 -0.897 1.00 . A A . 85 GLY H 1 1 8 18013 1 1 85 GLY HA2 H -22.137 -0.853 -1.320 1.00 . A A . 85 GLY HA2 1 1 8 18014 1 1 85 GLY HA3 H -22.548 0.525 -0.302 1.00 . A A . 85 GLY HA3 1 1 8 18015 1 1 85 GLY N N -20.583 0.494 -0.997 1.00 . A A . 85 GLY N 1 1 8 18016 1 1 85 GLY O O -23.734 1.298 -2.453 1.00 . A A . 85 GLY O 1 1 8 18017 1 1 86 LYS C C -22.600 0.911 -5.685 1.00 . A A . 86 LYS C 1 1 8 18018 1 1 86 LYS CA C -22.099 1.894 -4.600 1.00 . A A . 86 LYS CA 1 1 8 18019 1 1 86 LYS CB C -20.898 2.688 -5.149 1.00 . A A . 86 LYS CB 1 1 8 18020 1 1 86 LYS CD C -19.449 4.705 -4.831 1.00 . A A . 86 LYS CD 1 1 8 18021 1 1 86 LYS CE C -19.234 5.968 -3.996 1.00 . A A . 86 LYS CE 1 1 8 18022 1 1 86 LYS CG C -20.658 3.939 -4.292 1.00 . A A . 86 LYS CG 1 1 8 18023 1 1 86 LYS H H -20.758 0.881 -3.293 1.00 . A A . 86 LYS H 1 1 8 18024 1 1 86 LYS HA H -22.882 2.585 -4.341 1.00 . A A . 86 LYS HA 1 1 8 18025 1 1 86 LYS HB2 H -20.021 2.062 -5.119 1.00 . A A . 86 LYS HB2 1 1 8 18026 1 1 86 LYS HB3 H -21.091 2.988 -6.171 1.00 . A A . 86 LYS HB3 1 1 8 18027 1 1 86 LYS HD2 H -18.570 4.080 -4.775 1.00 . A A . 86 LYS HD2 1 1 8 18028 1 1 86 LYS HD3 H -19.629 4.982 -5.859 1.00 . A A . 86 LYS HD3 1 1 8 18029 1 1 86 LYS HE2 H -19.071 5.694 -2.964 1.00 . A A . 86 LYS HE2 1 1 8 18030 1 1 86 LYS HE3 H -18.374 6.505 -4.367 1.00 . A A . 86 LYS HE3 1 1 8 18031 1 1 86 LYS HG2 H -21.532 4.573 -4.329 1.00 . A A . 86 LYS HG2 1 1 8 18032 1 1 86 LYS HG3 H -20.472 3.645 -3.271 1.00 . A A . 86 LYS HG3 1 1 8 18033 1 1 86 LYS HZ1 H -21.052 6.674 -3.267 1.00 . A A . 86 LYS HZ1 1 1 8 18034 1 1 86 LYS HZ2 H -20.968 6.602 -4.959 1.00 . A A . 86 LYS HZ2 1 1 8 18035 1 1 86 LYS HZ3 H -20.150 7.835 -4.122 1.00 . A A . 86 LYS HZ3 1 1 8 18036 1 1 86 LYS N N -21.687 1.179 -3.382 1.00 . A A . 86 LYS N 1 1 8 18037 1 1 86 LYS NZ N -20.441 6.836 -4.095 1.00 . A A . 86 LYS NZ 1 1 8 18038 1 1 86 LYS O O -22.166 -0.241 -5.711 1.00 . A A . 86 LYS O 1 1 8 18039 1 1 87 PRO C C -22.795 -0.224 -8.430 1.00 . A A . 87 PRO C 1 1 8 18040 1 1 87 PRO CA C -23.947 0.446 -7.671 1.00 . A A . 87 PRO CA 1 1 8 18041 1 1 87 PRO CB C -24.736 1.395 -8.606 1.00 . A A . 87 PRO CB 1 1 8 18042 1 1 87 PRO CD C -24.055 2.695 -6.672 1.00 . A A . 87 PRO CD 1 1 8 18043 1 1 87 PRO CG C -25.155 2.538 -7.732 1.00 . A A . 87 PRO CG 1 1 8 18044 1 1 87 PRO HA H -24.607 -0.304 -7.265 1.00 . A A . 87 PRO HA 1 1 8 18045 1 1 87 PRO HB2 H -24.099 1.752 -9.413 1.00 . A A . 87 PRO HB2 1 1 8 18046 1 1 87 PRO HB3 H -25.606 0.896 -9.016 1.00 . A A . 87 PRO HB3 1 1 8 18047 1 1 87 PRO HD2 H -23.314 3.422 -6.987 1.00 . A A . 87 PRO HD2 1 1 8 18048 1 1 87 PRO HD3 H -24.495 2.985 -5.734 1.00 . A A . 87 PRO HD3 1 1 8 18049 1 1 87 PRO HG2 H -25.253 3.450 -8.316 1.00 . A A . 87 PRO HG2 1 1 8 18050 1 1 87 PRO HG3 H -26.094 2.310 -7.248 1.00 . A A . 87 PRO HG3 1 1 8 18051 1 1 87 PRO N N -23.451 1.342 -6.576 1.00 . A A . 87 PRO N 1 1 8 18052 1 1 87 PRO O O -21.716 0.348 -8.580 1.00 . A A . 87 PRO O 1 1 8 18053 1 1 88 ASP C C -21.287 -1.322 -10.691 1.00 . A A . 88 ASP C 1 1 8 18054 1 1 88 ASP CA C -22.009 -2.192 -9.656 1.00 . A A . 88 ASP CA 1 1 8 18055 1 1 88 ASP CB C -22.677 -3.380 -10.368 1.00 . A A . 88 ASP CB 1 1 8 18056 1 1 88 ASP CG C -23.186 -4.399 -9.351 1.00 . A A . 88 ASP CG 1 1 8 18057 1 1 88 ASP H H -23.902 -1.849 -8.773 1.00 . A A . 88 ASP H 1 1 8 18058 1 1 88 ASP HA H -21.283 -2.573 -8.955 1.00 . A A . 88 ASP HA 1 1 8 18059 1 1 88 ASP HB2 H -23.506 -3.022 -10.959 1.00 . A A . 88 ASP HB2 1 1 8 18060 1 1 88 ASP HB3 H -21.957 -3.859 -11.019 1.00 . A A . 88 ASP HB3 1 1 8 18061 1 1 88 ASP N N -23.024 -1.438 -8.919 1.00 . A A . 88 ASP N 1 1 8 18062 1 1 88 ASP O O -21.796 -1.055 -11.779 1.00 . A A . 88 ASP O 1 1 8 18063 1 1 88 ASP OD1 O -22.769 -4.326 -8.207 1.00 . A A . 88 ASP OD1 1 1 8 18064 1 1 88 ASP OD2 O -23.986 -5.237 -9.733 1.00 . A A . 88 ASP OD2 1 1 8 18065 1 1 89 LEU C C -17.770 -0.248 -10.966 1.00 . A A . 89 LEU C 1 1 8 18066 1 1 89 LEU CA C -19.274 -0.047 -11.253 1.00 . A A . 89 LEU CA 1 1 8 18067 1 1 89 LEU CB C -19.649 1.439 -11.067 1.00 . A A . 89 LEU CB 1 1 8 18068 1 1 89 LEU CD1 C -20.083 2.297 -13.428 1.00 . A A . 89 LEU CD1 1 1 8 18069 1 1 89 LEU CD2 C -18.892 3.748 -11.789 1.00 . A A . 89 LEU CD2 1 1 8 18070 1 1 89 LEU CG C -19.098 2.297 -12.248 1.00 . A A . 89 LEU CG 1 1 8 18071 1 1 89 LEU H H -19.731 -1.128 -9.470 1.00 . A A . 89 LEU H 1 1 8 18072 1 1 89 LEU HA H -19.482 -0.327 -12.274 1.00 . A A . 89 LEU HA 1 1 8 18073 1 1 89 LEU HB2 H -20.728 1.526 -11.023 1.00 . A A . 89 LEU HB2 1 1 8 18074 1 1 89 LEU HB3 H -19.231 1.791 -10.131 1.00 . A A . 89 LEU HB3 1 1 8 18075 1 1 89 LEU HD11 H -20.305 1.286 -13.723 1.00 . A A . 89 LEU HD11 1 1 8 18076 1 1 89 LEU HD12 H -19.643 2.824 -14.262 1.00 . A A . 89 LEU HD12 1 1 8 18077 1 1 89 LEU HD13 H -20.996 2.793 -13.131 1.00 . A A . 89 LEU HD13 1 1 8 18078 1 1 89 LEU HD21 H -18.135 3.775 -11.021 1.00 . A A . 89 LEU HD21 1 1 8 18079 1 1 89 LEU HD22 H -19.821 4.133 -11.396 1.00 . A A . 89 LEU HD22 1 1 8 18080 1 1 89 LEU HD23 H -18.577 4.351 -12.628 1.00 . A A . 89 LEU HD23 1 1 8 18081 1 1 89 LEU HG H -18.149 1.894 -12.580 1.00 . A A . 89 LEU HG 1 1 8 18082 1 1 89 LEU N N -20.081 -0.881 -10.351 1.00 . A A . 89 LEU N 1 1 8 18083 1 1 89 LEU O O -17.213 0.453 -10.122 1.00 . A A . 89 LEU O 1 1 8 18084 1 1 90 PRO C C -14.808 -0.144 -11.460 1.00 . A A . 90 PRO C 1 1 8 18085 1 1 90 PRO CA C -15.656 -1.423 -11.397 1.00 . A A . 90 PRO CA 1 1 8 18086 1 1 90 PRO CB C -15.274 -2.403 -12.532 1.00 . A A . 90 PRO CB 1 1 8 18087 1 1 90 PRO CD C -17.667 -2.070 -12.662 1.00 . A A . 90 PRO CD 1 1 8 18088 1 1 90 PRO CG C -16.553 -3.106 -12.879 1.00 . A A . 90 PRO CG 1 1 8 18089 1 1 90 PRO HA H -15.520 -1.906 -10.442 1.00 . A A . 90 PRO HA 1 1 8 18090 1 1 90 PRO HB2 H -14.896 -1.858 -13.395 1.00 . A A . 90 PRO HB2 1 1 8 18091 1 1 90 PRO HB3 H -14.534 -3.118 -12.192 1.00 . A A . 90 PRO HB3 1 1 8 18092 1 1 90 PRO HD2 H -17.862 -1.524 -13.578 1.00 . A A . 90 PRO HD2 1 1 8 18093 1 1 90 PRO HD3 H -18.570 -2.542 -12.304 1.00 . A A . 90 PRO HD3 1 1 8 18094 1 1 90 PRO HG2 H -16.537 -3.440 -13.914 1.00 . A A . 90 PRO HG2 1 1 8 18095 1 1 90 PRO HG3 H -16.709 -3.952 -12.221 1.00 . A A . 90 PRO HG3 1 1 8 18096 1 1 90 PRO N N -17.116 -1.163 -11.628 1.00 . A A . 90 PRO N 1 1 8 18097 1 1 90 PRO O O -13.801 -0.023 -10.764 1.00 . A A . 90 PRO O 1 1 8 18098 1 1 91 GLU C C -14.482 2.829 -11.141 1.00 . A A . 91 GLU C 1 1 8 18099 1 1 91 GLU CA C -14.489 2.052 -12.456 1.00 . A A . 91 GLU CA 1 1 8 18100 1 1 91 GLU CB C -15.142 2.902 -13.553 1.00 . A A . 91 GLU CB 1 1 8 18101 1 1 91 GLU CD C -15.717 2.978 -15.998 1.00 . A A . 91 GLU CD 1 1 8 18102 1 1 91 GLU CG C -14.974 2.208 -14.909 1.00 . A A . 91 GLU CG 1 1 8 18103 1 1 91 GLU H H -16.029 0.641 -12.832 1.00 . A A . 91 GLU H 1 1 8 18104 1 1 91 GLU HA H -13.471 1.834 -12.739 1.00 . A A . 91 GLU HA 1 1 8 18105 1 1 91 GLU HB2 H -16.192 3.025 -13.337 1.00 . A A . 91 GLU HB2 1 1 8 18106 1 1 91 GLU HB3 H -14.667 3.871 -13.588 1.00 . A A . 91 GLU HB3 1 1 8 18107 1 1 91 GLU HG2 H -13.924 2.162 -15.158 1.00 . A A . 91 GLU HG2 1 1 8 18108 1 1 91 GLU HG3 H -15.369 1.204 -14.848 1.00 . A A . 91 GLU HG3 1 1 8 18109 1 1 91 GLU N N -15.218 0.797 -12.304 1.00 . A A . 91 GLU N 1 1 8 18110 1 1 91 GLU O O -13.865 3.888 -11.028 1.00 . A A . 91 GLU O 1 1 8 18111 1 1 91 GLU OE1 O -16.297 4.006 -15.688 1.00 . A A . 91 GLU OE1 1 1 8 18112 1 1 91 GLU OE2 O -15.695 2.525 -17.132 1.00 . A A . 91 GLU OE2 1 1 8 18113 1 1 92 ASN C C -13.939 2.921 -8.084 1.00 . A A . 92 ASN C 1 1 8 18114 1 1 92 ASN CA C -15.271 2.939 -8.834 1.00 . A A . 92 ASN CA 1 1 8 18115 1 1 92 ASN CB C -16.338 2.228 -7.993 1.00 . A A . 92 ASN CB 1 1 8 18116 1 1 92 ASN CG C -16.465 2.890 -6.624 1.00 . A A . 92 ASN CG 1 1 8 18117 1 1 92 ASN H H -15.650 1.449 -10.289 1.00 . A A . 92 ASN H 1 1 8 18118 1 1 92 ASN HA H -15.576 3.964 -8.976 1.00 . A A . 92 ASN HA 1 1 8 18119 1 1 92 ASN HB2 H -17.288 2.280 -8.504 1.00 . A A . 92 ASN HB2 1 1 8 18120 1 1 92 ASN HB3 H -16.058 1.194 -7.864 1.00 . A A . 92 ASN HB3 1 1 8 18121 1 1 92 ASN HD21 H -16.749 1.177 -5.662 1.00 . A A . 92 ASN HD21 1 1 8 18122 1 1 92 ASN HD22 H -16.757 2.566 -4.685 1.00 . A A . 92 ASN HD22 1 1 8 18123 1 1 92 ASN N N -15.179 2.296 -10.142 1.00 . A A . 92 ASN N 1 1 8 18124 1 1 92 ASN ND2 N -16.675 2.150 -5.570 1.00 . A A . 92 ASN ND2 1 1 8 18125 1 1 92 ASN O O -13.626 3.872 -7.367 1.00 . A A . 92 ASN O 1 1 8 18126 1 1 92 ASN OD1 O -16.369 4.113 -6.511 1.00 . A A . 92 ASN OD1 1 1 8 18127 1 1 93 TYR C C -10.697 2.015 -8.476 1.00 . A A . 93 TYR C 1 1 8 18128 1 1 93 TYR CA C -11.877 1.704 -7.554 1.00 . A A . 93 TYR CA 1 1 8 18129 1 1 93 TYR CB C -11.743 0.289 -6.973 1.00 . A A . 93 TYR CB 1 1 8 18130 1 1 93 TYR CD1 C -12.643 -1.355 -8.680 1.00 . A A . 93 TYR CD1 1 1 8 18131 1 1 93 TYR CD2 C -10.241 -1.104 -8.464 1.00 . A A . 93 TYR CD2 1 1 8 18132 1 1 93 TYR CE1 C -12.452 -2.319 -9.677 1.00 . A A . 93 TYR CE1 1 1 8 18133 1 1 93 TYR CE2 C -10.051 -2.069 -9.457 1.00 . A A . 93 TYR CE2 1 1 8 18134 1 1 93 TYR CG C -11.539 -0.744 -8.071 1.00 . A A . 93 TYR CG 1 1 8 18135 1 1 93 TYR CZ C -11.156 -2.676 -10.065 1.00 . A A . 93 TYR CZ 1 1 8 18136 1 1 93 TYR H H -13.486 1.127 -8.832 1.00 . A A . 93 TYR H 1 1 8 18137 1 1 93 TYR HA H -11.839 2.405 -6.726 1.00 . A A . 93 TYR HA 1 1 8 18138 1 1 93 TYR HB2 H -10.901 0.266 -6.298 1.00 . A A . 93 TYR HB2 1 1 8 18139 1 1 93 TYR HB3 H -12.641 0.052 -6.423 1.00 . A A . 93 TYR HB3 1 1 8 18140 1 1 93 TYR HD1 H -13.643 -1.081 -8.382 1.00 . A A . 93 TYR HD1 1 1 8 18141 1 1 93 TYR HD2 H -9.388 -0.635 -7.995 1.00 . A A . 93 TYR HD2 1 1 8 18142 1 1 93 TYR HE1 H -13.303 -2.789 -10.145 1.00 . A A . 93 TYR HE1 1 1 8 18143 1 1 93 TYR HE2 H -9.050 -2.346 -9.756 1.00 . A A . 93 TYR HE2 1 1 8 18144 1 1 93 TYR HH H -11.020 -4.495 -10.626 1.00 . A A . 93 TYR HH 1 1 8 18145 1 1 93 TYR N N -13.172 1.846 -8.245 1.00 . A A . 93 TYR N 1 1 8 18146 1 1 93 TYR O O -10.863 2.312 -9.659 1.00 . A A . 93 TYR O 1 1 8 18147 1 1 93 TYR OH O -10.967 -3.631 -11.041 1.00 . A A . 93 TYR OH 1 1 8 18148 1 1 94 HIS C C -7.175 1.210 -8.395 1.00 . A A . 94 HIS C 1 1 8 18149 1 1 94 HIS CA C -8.262 2.247 -8.677 1.00 . A A . 94 HIS CA 1 1 8 18150 1 1 94 HIS CB C -7.732 3.659 -8.318 1.00 . A A . 94 HIS CB 1 1 8 18151 1 1 94 HIS CD2 C -7.766 3.169 -5.725 1.00 . A A . 94 HIS CD2 1 1 8 18152 1 1 94 HIS CE1 C -8.449 5.116 -5.057 1.00 . A A . 94 HIS CE1 1 1 8 18153 1 1 94 HIS CG C -7.935 3.941 -6.851 1.00 . A A . 94 HIS CG 1 1 8 18154 1 1 94 HIS H H -9.420 1.717 -6.971 1.00 . A A . 94 HIS H 1 1 8 18155 1 1 94 HIS HA H -8.475 2.221 -9.742 1.00 . A A . 94 HIS HA 1 1 8 18156 1 1 94 HIS HB2 H -6.678 3.734 -8.550 1.00 . A A . 94 HIS HB2 1 1 8 18157 1 1 94 HIS HB3 H -8.262 4.397 -8.894 1.00 . A A . 94 HIS HB3 1 1 8 18158 1 1 94 HIS HD1 H -8.580 5.956 -6.955 1.00 . A A . 94 HIS HD1 1 1 8 18159 1 1 94 HIS HD2 H -7.438 2.142 -5.716 1.00 . A A . 94 HIS HD2 1 1 8 18160 1 1 94 HIS HE1 H -8.769 5.937 -4.432 1.00 . A A . 94 HIS HE1 1 1 8 18161 1 1 94 HIS HE2 H -8.059 3.623 -3.660 1.00 . A A . 94 HIS HE2 1 1 8 18162 1 1 94 HIS N N -9.491 1.958 -7.918 1.00 . A A . 94 HIS N 1 1 8 18163 1 1 94 HIS ND1 N -8.371 5.178 -6.398 1.00 . A A . 94 HIS ND1 1 1 8 18164 1 1 94 HIS NE2 N -8.091 3.916 -4.594 1.00 . A A . 94 HIS NE2 1 1 8 18165 1 1 94 HIS O O -7.224 0.467 -7.416 1.00 . A A . 94 HIS O 1 1 8 18166 1 1 95 VAL C C -3.841 0.978 -8.610 1.00 . A A . 95 VAL C 1 1 8 18167 1 1 95 VAL CA C -5.061 0.244 -9.165 1.00 . A A . 95 VAL CA 1 1 8 18168 1 1 95 VAL CB C -4.733 -0.357 -10.541 1.00 . A A . 95 VAL CB 1 1 8 18169 1 1 95 VAL CG1 C -4.298 0.746 -11.520 1.00 . A A . 95 VAL CG1 1 1 8 18170 1 1 95 VAL CG2 C -3.605 -1.388 -10.399 1.00 . A A . 95 VAL CG2 1 1 8 18171 1 1 95 VAL H H -6.212 1.796 -10.042 1.00 . A A . 95 VAL H 1 1 8 18172 1 1 95 VAL HA H -5.318 -0.564 -8.488 1.00 . A A . 95 VAL HA 1 1 8 18173 1 1 95 VAL HB H -5.615 -0.847 -10.931 1.00 . A A . 95 VAL HB 1 1 8 18174 1 1 95 VAL HG11 H -4.295 0.352 -12.525 1.00 . A A . 95 VAL HG11 1 1 8 18175 1 1 95 VAL HG12 H -3.306 1.088 -11.270 1.00 . A A . 95 VAL HG12 1 1 8 18176 1 1 95 VAL HG13 H -4.990 1.575 -11.464 1.00 . A A . 95 VAL HG13 1 1 8 18177 1 1 95 VAL HG21 H -3.874 -2.113 -9.648 1.00 . A A . 95 VAL HG21 1 1 8 18178 1 1 95 VAL HG22 H -2.691 -0.889 -10.109 1.00 . A A . 95 VAL HG22 1 1 8 18179 1 1 95 VAL HG23 H -3.456 -1.887 -11.344 1.00 . A A . 95 VAL HG23 1 1 8 18180 1 1 95 VAL N N -6.188 1.174 -9.285 1.00 . A A . 95 VAL N 1 1 8 18181 1 1 95 VAL O O -3.452 2.039 -9.098 1.00 . A A . 95 VAL O 1 1 8 18182 1 1 96 VAL C C -0.773 0.406 -7.520 1.00 . A A . 96 VAL C 1 1 8 18183 1 1 96 VAL CA C -2.056 0.989 -6.939 1.00 . A A . 96 VAL CA 1 1 8 18184 1 1 96 VAL CB C -2.102 0.734 -5.426 1.00 . A A . 96 VAL CB 1 1 8 18185 1 1 96 VAL CG1 C -1.011 1.551 -4.727 1.00 . A A . 96 VAL CG1 1 1 8 18186 1 1 96 VAL CG2 C -3.471 1.153 -4.881 1.00 . A A . 96 VAL CG2 1 1 8 18187 1 1 96 VAL H H -3.601 -0.446 -7.239 1.00 . A A . 96 VAL H 1 1 8 18188 1 1 96 VAL HA H -2.054 2.063 -7.105 1.00 . A A . 96 VAL HA 1 1 8 18189 1 1 96 VAL HB H -1.943 -0.318 -5.232 1.00 . A A . 96 VAL HB 1 1 8 18190 1 1 96 VAL HG11 H -1.166 2.600 -4.931 1.00 . A A . 96 VAL HG11 1 1 8 18191 1 1 96 VAL HG12 H -0.042 1.252 -5.096 1.00 . A A . 96 VAL HG12 1 1 8 18192 1 1 96 VAL HG13 H -1.059 1.382 -3.661 1.00 . A A . 96 VAL HG13 1 1 8 18193 1 1 96 VAL HG21 H -4.235 0.507 -5.289 1.00 . A A . 96 VAL HG21 1 1 8 18194 1 1 96 VAL HG22 H -3.675 2.174 -5.167 1.00 . A A . 96 VAL HG22 1 1 8 18195 1 1 96 VAL HG23 H -3.473 1.075 -3.803 1.00 . A A . 96 VAL HG23 1 1 8 18196 1 1 96 VAL N N -3.237 0.397 -7.579 1.00 . A A . 96 VAL N 1 1 8 18197 1 1 96 VAL O O -0.631 -0.807 -7.670 1.00 . A A . 96 VAL O 1 1 8 18198 1 1 97 THR C C 2.618 1.489 -7.619 1.00 . A A . 97 THR C 1 1 8 18199 1 1 97 THR CA C 1.468 0.868 -8.403 1.00 . A A . 97 THR CA 1 1 8 18200 1 1 97 THR CB C 1.562 1.261 -9.887 1.00 . A A . 97 THR CB 1 1 8 18201 1 1 97 THR CG2 C 1.257 2.754 -10.081 1.00 . A A . 97 THR CG2 1 1 8 18202 1 1 97 THR H H -0.005 2.241 -7.693 1.00 . A A . 97 THR H 1 1 8 18203 1 1 97 THR HA H 1.563 -0.209 -8.333 1.00 . A A . 97 THR HA 1 1 8 18204 1 1 97 THR HB H 0.852 0.679 -10.455 1.00 . A A . 97 THR HB 1 1 8 18205 1 1 97 THR HG1 H 2.864 0.136 -10.793 1.00 . A A . 97 THR HG1 1 1 8 18206 1 1 97 THR HG21 H 1.119 2.956 -11.135 1.00 . A A . 97 THR HG21 1 1 8 18207 1 1 97 THR HG22 H 2.085 3.339 -9.714 1.00 . A A . 97 THR HG22 1 1 8 18208 1 1 97 THR HG23 H 0.359 3.018 -9.545 1.00 . A A . 97 THR HG23 1 1 8 18209 1 1 97 THR N N 0.170 1.288 -7.837 1.00 . A A . 97 THR N 1 1 8 18210 1 1 97 THR O O 2.726 2.710 -7.501 1.00 . A A . 97 THR O 1 1 8 18211 1 1 97 THR OG1 O 2.876 0.990 -10.358 1.00 . A A . 97 THR OG1 1 1 8 18212 1 1 98 ILE C C 5.935 0.703 -6.996 1.00 . A A . 98 ILE C 1 1 8 18213 1 1 98 ILE CA C 4.632 1.072 -6.290 1.00 . A A . 98 ILE CA 1 1 8 18214 1 1 98 ILE CB C 4.597 0.406 -4.894 1.00 . A A . 98 ILE CB 1 1 8 18215 1 1 98 ILE CD1 C 2.274 -0.574 -4.488 1.00 . A A . 98 ILE CD1 1 1 8 18216 1 1 98 ILE CG1 C 3.203 0.624 -4.216 1.00 . A A . 98 ILE CG1 1 1 8 18217 1 1 98 ILE CG2 C 5.699 1.034 -4.021 1.00 . A A . 98 ILE CG2 1 1 8 18218 1 1 98 ILE H H 3.335 -0.331 -7.213 1.00 . A A . 98 ILE H 1 1 8 18219 1 1 98 ILE HA H 4.601 2.147 -6.158 1.00 . A A . 98 ILE HA 1 1 8 18220 1 1 98 ILE HB H 4.800 -0.653 -4.999 1.00 . A A . 98 ILE HB 1 1 8 18221 1 1 98 ILE HD11 H 2.131 -0.692 -5.551 1.00 . A A . 98 ILE HD11 1 1 8 18222 1 1 98 ILE HD12 H 1.318 -0.400 -4.014 1.00 . A A . 98 ILE HD12 1 1 8 18223 1 1 98 ILE HD13 H 2.716 -1.471 -4.083 1.00 . A A . 98 ILE HD13 1 1 8 18224 1 1 98 ILE HG12 H 3.322 0.727 -3.144 1.00 . A A . 98 ILE HG12 1 1 8 18225 1 1 98 ILE HG13 H 2.740 1.522 -4.602 1.00 . A A . 98 ILE HG13 1 1 8 18226 1 1 98 ILE HG21 H 6.664 0.831 -4.454 1.00 . A A . 98 ILE HG21 1 1 8 18227 1 1 98 ILE HG22 H 5.655 0.613 -3.029 1.00 . A A . 98 ILE HG22 1 1 8 18228 1 1 98 ILE HG23 H 5.547 2.101 -3.964 1.00 . A A . 98 ILE HG23 1 1 8 18229 1 1 98 ILE N N 3.479 0.630 -7.083 1.00 . A A . 98 ILE N 1 1 8 18230 1 1 98 ILE O O 6.118 -0.429 -7.444 1.00 . A A . 98 ILE O 1 1 8 18231 1 1 99 THR C C 9.266 1.497 -6.690 1.00 . A A . 99 THR C 1 1 8 18232 1 1 99 THR CA C 8.155 1.446 -7.732 1.00 . A A . 99 THR CA 1 1 8 18233 1 1 99 THR CB C 8.403 2.515 -8.805 1.00 . A A . 99 THR CB 1 1 8 18234 1 1 99 THR CG2 C 9.737 2.251 -9.514 1.00 . A A . 99 THR CG2 1 1 8 18235 1 1 99 THR H H 6.641 2.546 -6.708 1.00 . A A . 99 THR H 1 1 8 18236 1 1 99 THR HA H 8.175 0.473 -8.211 1.00 . A A . 99 THR HA 1 1 8 18237 1 1 99 THR HB H 8.432 3.488 -8.346 1.00 . A A . 99 THR HB 1 1 8 18238 1 1 99 THR HG1 H 6.594 2.064 -9.343 1.00 . A A . 99 THR HG1 1 1 8 18239 1 1 99 THR HG21 H 9.782 1.218 -9.832 1.00 . A A . 99 THR HG21 1 1 8 18240 1 1 99 THR HG22 H 10.554 2.454 -8.838 1.00 . A A . 99 THR HG22 1 1 8 18241 1 1 99 THR HG23 H 9.819 2.894 -10.379 1.00 . A A . 99 THR HG23 1 1 8 18242 1 1 99 THR N N 6.847 1.665 -7.086 1.00 . A A . 99 THR N 1 1 8 18243 1 1 99 THR O O 9.409 2.472 -5.951 1.00 . A A . 99 THR O 1 1 8 18244 1 1 99 THR OG1 O 7.355 2.474 -9.759 1.00 . A A . 99 THR OG1 1 1 8 18245 1 1 100 LEU C C 12.486 0.059 -6.375 1.00 . A A . 100 LEU C 1 1 8 18246 1 1 100 LEU CA C 11.171 0.349 -5.664 1.00 . A A . 100 LEU CA 1 1 8 18247 1 1 100 LEU CB C 10.878 -0.759 -4.643 1.00 . A A . 100 LEU CB 1 1 8 18248 1 1 100 LEU CD1 C 9.154 -1.633 -3.015 1.00 . A A . 100 LEU CD1 1 1 8 18249 1 1 100 LEU CD2 C 9.921 0.763 -2.835 1.00 . A A . 100 LEU CD2 1 1 8 18250 1 1 100 LEU CG C 9.622 -0.400 -3.813 1.00 . A A . 100 LEU CG 1 1 8 18251 1 1 100 LEU H H 9.906 -0.315 -7.240 1.00 . A A . 100 LEU H 1 1 8 18252 1 1 100 LEU HA H 11.281 1.283 -5.135 1.00 . A A . 100 LEU HA 1 1 8 18253 1 1 100 LEU HB2 H 10.713 -1.690 -5.167 1.00 . A A . 100 LEU HB2 1 1 8 18254 1 1 100 LEU HB3 H 11.723 -0.868 -3.983 1.00 . A A . 100 LEU HB3 1 1 8 18255 1 1 100 LEU HD11 H 8.618 -2.301 -3.672 1.00 . A A . 100 LEU HD11 1 1 8 18256 1 1 100 LEU HD12 H 8.498 -1.323 -2.214 1.00 . A A . 100 LEU HD12 1 1 8 18257 1 1 100 LEU HD13 H 10.008 -2.144 -2.596 1.00 . A A . 100 LEU HD13 1 1 8 18258 1 1 100 LEU HD21 H 9.170 0.786 -2.055 1.00 . A A . 100 LEU HD21 1 1 8 18259 1 1 100 LEU HD22 H 9.899 1.698 -3.365 1.00 . A A . 100 LEU HD22 1 1 8 18260 1 1 100 LEU HD23 H 10.892 0.626 -2.383 1.00 . A A . 100 LEU HD23 1 1 8 18261 1 1 100 LEU HG H 8.835 -0.105 -4.490 1.00 . A A . 100 LEU HG 1 1 8 18262 1 1 100 LEU N N 10.062 0.435 -6.630 1.00 . A A . 100 LEU N 1 1 8 18263 1 1 100 LEU O O 12.659 -0.985 -7.004 1.00 . A A . 100 LEU O 1 1 8 18264 1 1 101 THR C C 15.844 1.202 -5.908 1.00 . A A . 101 THR C 1 1 8 18265 1 1 101 THR CA C 14.741 0.850 -6.893 1.00 . A A . 101 THR CA 1 1 8 18266 1 1 101 THR CB C 14.838 1.766 -8.123 1.00 . A A . 101 THR CB 1 1 8 18267 1 1 101 THR CG2 C 16.076 1.400 -8.950 1.00 . A A . 101 THR CG2 1 1 8 18268 1 1 101 THR H H 13.221 1.806 -5.744 1.00 . A A . 101 THR H 1 1 8 18269 1 1 101 THR HA H 14.885 -0.176 -7.210 1.00 . A A . 101 THR HA 1 1 8 18270 1 1 101 THR HB H 14.909 2.796 -7.809 1.00 . A A . 101 THR HB 1 1 8 18271 1 1 101 THR HG1 H 12.973 1.280 -8.361 1.00 . A A . 101 THR HG1 1 1 8 18272 1 1 101 THR HG21 H 16.168 2.081 -9.785 1.00 . A A . 101 THR HG21 1 1 8 18273 1 1 101 THR HG22 H 15.972 0.389 -9.320 1.00 . A A . 101 THR HG22 1 1 8 18274 1 1 101 THR HG23 H 16.958 1.469 -8.332 1.00 . A A . 101 THR HG23 1 1 8 18275 1 1 101 THR N N 13.421 0.997 -6.260 1.00 . A A . 101 THR N 1 1 8 18276 1 1 101 THR O O 15.774 2.208 -5.202 1.00 . A A . 101 THR O 1 1 8 18277 1 1 101 THR OG1 O 13.681 1.592 -8.928 1.00 . A A . 101 THR OG1 1 1 8 18278 1 1 102 ALA C C 19.018 1.528 -5.607 1.00 . A A . 102 ALA C 1 1 8 18279 1 1 102 ALA CA C 18.002 0.599 -4.958 1.00 . A A . 102 ALA CA 1 1 8 18280 1 1 102 ALA CB C 18.668 -0.728 -4.612 1.00 . A A . 102 ALA CB 1 1 8 18281 1 1 102 ALA H H 16.881 -0.418 -6.445 1.00 . A A . 102 ALA H 1 1 8 18282 1 1 102 ALA HA H 17.645 1.054 -4.040 1.00 . A A . 102 ALA HA 1 1 8 18283 1 1 102 ALA HB1 H 17.929 -1.411 -4.217 1.00 . A A . 102 ALA HB1 1 1 8 18284 1 1 102 ALA HB2 H 19.435 -0.562 -3.873 1.00 . A A . 102 ALA HB2 1 1 8 18285 1 1 102 ALA HB3 H 19.111 -1.152 -5.502 1.00 . A A . 102 ALA HB3 1 1 8 18286 1 1 102 ALA N N 16.878 0.369 -5.860 1.00 . A A . 102 ALA N 1 1 8 18287 1 1 102 ALA O O 19.491 1.283 -6.716 1.00 . A A . 102 ALA O 1 1 8 18288 1 1 103 LEU C C 21.624 3.529 -4.618 1.00 . A A . 103 LEU C 1 1 8 18289 1 1 103 LEU CA C 20.326 3.593 -5.413 1.00 . A A . 103 LEU CA 1 1 8 18290 1 1 103 LEU CB C 19.724 4.998 -5.314 1.00 . A A . 103 LEU CB 1 1 8 18291 1 1 103 LEU CD1 C 17.753 6.434 -5.862 1.00 . A A . 103 LEU CD1 1 1 8 18292 1 1 103 LEU CD2 C 18.418 4.601 -7.450 1.00 . A A . 103 LEU CD2 1 1 8 18293 1 1 103 LEU CG C 18.331 5.020 -5.966 1.00 . A A . 103 LEU CG 1 1 8 18294 1 1 103 LEU H H 18.952 2.751 -4.028 1.00 . A A . 103 LEU H 1 1 8 18295 1 1 103 LEU HA H 20.564 3.392 -6.450 1.00 . A A . 103 LEU HA 1 1 8 18296 1 1 103 LEU HB2 H 19.640 5.283 -4.276 1.00 . A A . 103 LEU HB2 1 1 8 18297 1 1 103 LEU HB3 H 20.365 5.700 -5.827 1.00 . A A . 103 LEU HB3 1 1 8 18298 1 1 103 LEU HD11 H 17.556 6.668 -4.827 1.00 . A A . 103 LEU HD11 1 1 8 18299 1 1 103 LEU HD12 H 16.833 6.488 -6.426 1.00 . A A . 103 LEU HD12 1 1 8 18300 1 1 103 LEU HD13 H 18.462 7.143 -6.263 1.00 . A A . 103 LEU HD13 1 1 8 18301 1 1 103 LEU HD21 H 17.533 4.932 -7.978 1.00 . A A . 103 LEU HD21 1 1 8 18302 1 1 103 LEU HD22 H 18.483 3.525 -7.514 1.00 . A A . 103 LEU HD22 1 1 8 18303 1 1 103 LEU HD23 H 19.292 5.043 -7.907 1.00 . A A . 103 LEU HD23 1 1 8 18304 1 1 103 LEU HG H 17.682 4.335 -5.437 1.00 . A A . 103 LEU HG 1 1 8 18305 1 1 103 LEU N N 19.360 2.605 -4.907 1.00 . A A . 103 LEU N 1 1 8 18306 1 1 103 LEU O O 21.721 2.826 -3.612 1.00 . A A . 103 LEU O 1 1 8 18307 1 1 104 LYS C C 23.893 4.875 -3.026 1.00 . A A . 104 LYS C 1 1 8 18308 1 1 104 LYS CA C 23.942 4.280 -4.434 1.00 . A A . 104 LYS CA 1 1 8 18309 1 1 104 LYS CB C 24.920 5.070 -5.307 1.00 . A A . 104 LYS CB 1 1 8 18310 1 1 104 LYS CD C 27.366 5.583 -5.701 1.00 . A A . 104 LYS CD 1 1 8 18311 1 1 104 LYS CE C 27.278 7.116 -5.728 1.00 . A A . 104 LYS CE 1 1 8 18312 1 1 104 LYS CG C 26.337 4.984 -4.718 1.00 . A A . 104 LYS CG 1 1 8 18313 1 1 104 LYS H H 22.488 4.794 -5.881 1.00 . A A . 104 LYS H 1 1 8 18314 1 1 104 LYS HA H 24.300 3.264 -4.361 1.00 . A A . 104 LYS HA 1 1 8 18315 1 1 104 LYS HB2 H 24.914 4.655 -6.307 1.00 . A A . 104 LYS HB2 1 1 8 18316 1 1 104 LYS HB3 H 24.604 6.100 -5.346 1.00 . A A . 104 LYS HB3 1 1 8 18317 1 1 104 LYS HD2 H 28.360 5.294 -5.392 1.00 . A A . 104 LYS HD2 1 1 8 18318 1 1 104 LYS HD3 H 27.182 5.199 -6.695 1.00 . A A . 104 LYS HD3 1 1 8 18319 1 1 104 LYS HE2 H 28.090 7.503 -6.324 1.00 . A A . 104 LYS HE2 1 1 8 18320 1 1 104 LYS HE3 H 26.341 7.421 -6.167 1.00 . A A . 104 LYS HE3 1 1 8 18321 1 1 104 LYS HG2 H 26.370 5.525 -3.783 1.00 . A A . 104 LYS HG2 1 1 8 18322 1 1 104 LYS HG3 H 26.584 3.948 -4.535 1.00 . A A . 104 LYS HG3 1 1 8 18323 1 1 104 LYS HZ1 H 28.143 7.168 -3.831 1.00 . A A . 104 LYS HZ1 1 1 8 18324 1 1 104 LYS HZ2 H 26.484 7.528 -3.844 1.00 . A A . 104 LYS HZ2 1 1 8 18325 1 1 104 LYS HZ3 H 27.606 8.678 -4.391 1.00 . A A . 104 LYS HZ3 1 1 8 18326 1 1 104 LYS N N 22.636 4.258 -5.074 1.00 . A A . 104 LYS N 1 1 8 18327 1 1 104 LYS NZ N 27.387 7.664 -4.344 1.00 . A A . 104 LYS NZ 1 1 8 18328 1 1 104 LYS O O 24.563 4.369 -2.125 1.00 . A A . 104 LYS O 1 1 8 18329 1 1 105 LYS C C 21.965 5.895 -0.653 1.00 . A A . 105 LYS C 1 1 8 18330 1 1 105 LYS CA C 22.995 6.602 -1.529 1.00 . A A . 105 LYS CA 1 1 8 18331 1 1 105 LYS CB C 22.591 8.071 -1.731 1.00 . A A . 105 LYS CB 1 1 8 18332 1 1 105 LYS CD C 20.889 9.598 -2.817 1.00 . A A . 105 LYS CD 1 1 8 18333 1 1 105 LYS CE C 20.742 10.528 -1.601 1.00 . A A . 105 LYS CE 1 1 8 18334 1 1 105 LYS CG C 21.191 8.155 -2.369 1.00 . A A . 105 LYS CG 1 1 8 18335 1 1 105 LYS H H 22.620 6.275 -3.603 1.00 . A A . 105 LYS H 1 1 8 18336 1 1 105 LYS HA H 23.951 6.577 -1.025 1.00 . A A . 105 LYS HA 1 1 8 18337 1 1 105 LYS HB2 H 22.580 8.566 -0.771 1.00 . A A . 105 LYS HB2 1 1 8 18338 1 1 105 LYS HB3 H 23.310 8.555 -2.375 1.00 . A A . 105 LYS HB3 1 1 8 18339 1 1 105 LYS HD2 H 21.692 9.953 -3.443 1.00 . A A . 105 LYS HD2 1 1 8 18340 1 1 105 LYS HD3 H 19.968 9.605 -3.381 1.00 . A A . 105 LYS HD3 1 1 8 18341 1 1 105 LYS HE2 H 20.104 10.068 -0.862 1.00 . A A . 105 LYS HE2 1 1 8 18342 1 1 105 LYS HE3 H 21.713 10.721 -1.171 1.00 . A A . 105 LYS HE3 1 1 8 18343 1 1 105 LYS HG2 H 21.149 7.501 -3.229 1.00 . A A . 105 LYS HG2 1 1 8 18344 1 1 105 LYS HG3 H 20.451 7.844 -1.649 1.00 . A A . 105 LYS HG3 1 1 8 18345 1 1 105 LYS HZ1 H 20.610 12.146 -2.907 1.00 . A A . 105 LYS HZ1 1 1 8 18346 1 1 105 LYS HZ2 H 20.260 12.532 -1.292 1.00 . A A . 105 LYS HZ2 1 1 8 18347 1 1 105 LYS HZ3 H 19.124 11.682 -2.228 1.00 . A A . 105 LYS HZ3 1 1 8 18348 1 1 105 LYS N N 23.119 5.937 -2.830 1.00 . A A . 105 LYS N 1 1 8 18349 1 1 105 LYS NZ N 20.138 11.820 -2.041 1.00 . A A . 105 LYS NZ 1 1 8 18350 1 1 105 LYS O O 22.110 5.816 0.567 1.00 . A A . 105 LYS O 1 1 8 18351 1 1 106 GLY C C 18.835 4.082 -1.467 1.00 . A A . 106 GLY C 1 1 8 18352 1 1 106 GLY CA C 19.867 4.683 -0.525 1.00 . A A . 106 GLY CA 1 1 8 18353 1 1 106 GLY H H 20.833 5.460 -2.243 1.00 . A A . 106 GLY H 1 1 8 18354 1 1 106 GLY HA2 H 20.315 3.894 0.064 1.00 . A A . 106 GLY HA2 1 1 8 18355 1 1 106 GLY HA3 H 19.375 5.382 0.136 1.00 . A A . 106 GLY HA3 1 1 8 18356 1 1 106 GLY N N 20.909 5.374 -1.269 1.00 . A A . 106 GLY N 1 1 8 18357 1 1 106 GLY O O 19.160 3.652 -2.573 1.00 . A A . 106 GLY O 1 1 8 18358 1 1 107 VAL C C 15.350 4.509 -1.977 1.00 . A A . 107 VAL C 1 1 8 18359 1 1 107 VAL CA C 16.484 3.495 -1.823 1.00 . A A . 107 VAL CA 1 1 8 18360 1 1 107 VAL CB C 15.960 2.212 -1.148 1.00 . A A . 107 VAL CB 1 1 8 18361 1 1 107 VAL CG1 C 15.451 2.523 0.270 1.00 . A A . 107 VAL CG1 1 1 8 18362 1 1 107 VAL CG2 C 14.819 1.611 -1.980 1.00 . A A . 107 VAL CG2 1 1 8 18363 1 1 107 VAL H H 17.387 4.410 -0.128 1.00 . A A . 107 VAL H 1 1 8 18364 1 1 107 VAL HA H 16.841 3.236 -2.813 1.00 . A A . 107 VAL HA 1 1 8 18365 1 1 107 VAL HB H 16.769 1.493 -1.085 1.00 . A A . 107 VAL HB 1 1 8 18366 1 1 107 VAL HG11 H 15.311 1.600 0.810 1.00 . A A . 107 VAL HG11 1 1 8 18367 1 1 107 VAL HG12 H 14.508 3.047 0.212 1.00 . A A . 107 VAL HG12 1 1 8 18368 1 1 107 VAL HG13 H 16.172 3.138 0.790 1.00 . A A . 107 VAL HG13 1 1 8 18369 1 1 107 VAL HG21 H 15.134 1.515 -3.007 1.00 . A A . 107 VAL HG21 1 1 8 18370 1 1 107 VAL HG22 H 13.954 2.255 -1.929 1.00 . A A . 107 VAL HG22 1 1 8 18371 1 1 107 VAL HG23 H 14.565 0.637 -1.591 1.00 . A A . 107 VAL HG23 1 1 8 18372 1 1 107 VAL N N 17.585 4.052 -1.019 1.00 . A A . 107 VAL N 1 1 8 18373 1 1 107 VAL O O 14.851 5.063 -0.997 1.00 . A A . 107 VAL O 1 1 8 18374 1 1 108 GLU C C 12.536 4.903 -3.639 1.00 . A A . 108 GLU C 1 1 8 18375 1 1 108 GLU CA C 13.846 5.666 -3.520 1.00 . A A . 108 GLU CA 1 1 8 18376 1 1 108 GLU CB C 14.129 6.417 -4.832 1.00 . A A . 108 GLU CB 1 1 8 18377 1 1 108 GLU CD C 13.332 8.673 -4.031 1.00 . A A . 108 GLU CD 1 1 8 18378 1 1 108 GLU CG C 13.099 7.545 -5.036 1.00 . A A . 108 GLU CG 1 1 8 18379 1 1 108 GLU H H 15.377 4.255 -3.957 1.00 . A A . 108 GLU H 1 1 8 18380 1 1 108 GLU HA H 13.754 6.387 -2.717 1.00 . A A . 108 GLU HA 1 1 8 18381 1 1 108 GLU HB2 H 15.121 6.841 -4.792 1.00 . A A . 108 GLU HB2 1 1 8 18382 1 1 108 GLU HB3 H 14.068 5.726 -5.659 1.00 . A A . 108 GLU HB3 1 1 8 18383 1 1 108 GLU HG2 H 13.198 7.939 -6.036 1.00 . A A . 108 GLU HG2 1 1 8 18384 1 1 108 GLU HG3 H 12.100 7.157 -4.909 1.00 . A A . 108 GLU HG3 1 1 8 18385 1 1 108 GLU N N 14.938 4.728 -3.220 1.00 . A A . 108 GLU N 1 1 8 18386 1 1 108 GLU O O 12.492 3.789 -4.162 1.00 . A A . 108 GLU O 1 1 8 18387 1 1 108 GLU OE1 O 14.342 8.636 -3.346 1.00 . A A . 108 GLU OE1 1 1 8 18388 1 1 108 GLU OE2 O 12.494 9.556 -3.959 1.00 . A A . 108 GLU OE2 1 1 8 18389 1 1 109 VAL C C 9.100 5.857 -3.764 1.00 . A A . 109 VAL C 1 1 8 18390 1 1 109 VAL CA C 10.128 4.882 -3.197 1.00 . A A . 109 VAL CA 1 1 8 18391 1 1 109 VAL CB C 9.725 4.412 -1.784 1.00 . A A . 109 VAL CB 1 1 8 18392 1 1 109 VAL CG1 C 10.909 3.684 -1.138 1.00 . A A . 109 VAL CG1 1 1 8 18393 1 1 109 VAL CG2 C 9.329 5.612 -0.899 1.00 . A A . 109 VAL CG2 1 1 8 18394 1 1 109 VAL H H 11.562 6.392 -2.743 1.00 . A A . 109 VAL H 1 1 8 18395 1 1 109 VAL HA H 10.154 4.017 -3.851 1.00 . A A . 109 VAL HA 1 1 8 18396 1 1 109 VAL HB H 8.890 3.728 -1.864 1.00 . A A . 109 VAL HB 1 1 8 18397 1 1 109 VAL HG11 H 11.273 2.918 -1.808 1.00 . A A . 109 VAL HG11 1 1 8 18398 1 1 109 VAL HG12 H 10.587 3.230 -0.215 1.00 . A A . 109 VAL HG12 1 1 8 18399 1 1 109 VAL HG13 H 11.700 4.389 -0.936 1.00 . A A . 109 VAL HG13 1 1 8 18400 1 1 109 VAL HG21 H 8.373 5.999 -1.222 1.00 . A A . 109 VAL HG21 1 1 8 18401 1 1 109 VAL HG22 H 10.078 6.385 -0.986 1.00 . A A . 109 VAL HG22 1 1 8 18402 1 1 109 VAL HG23 H 9.254 5.296 0.132 1.00 . A A . 109 VAL HG23 1 1 8 18403 1 1 109 VAL N N 11.458 5.506 -3.146 1.00 . A A . 109 VAL N 1 1 8 18404 1 1 109 VAL O O 9.198 7.072 -3.590 1.00 . A A . 109 VAL O 1 1 8 18405 1 1 110 GLU C C 5.737 5.360 -5.128 1.00 . A A . 110 GLU C 1 1 8 18406 1 1 110 GLU CA C 7.045 6.139 -5.048 1.00 . A A . 110 GLU CA 1 1 8 18407 1 1 110 GLU CB C 7.472 6.578 -6.455 1.00 . A A . 110 GLU CB 1 1 8 18408 1 1 110 GLU CD C 6.886 8.050 -8.404 1.00 . A A . 110 GLU CD 1 1 8 18409 1 1 110 GLU CG C 6.428 7.536 -7.043 1.00 . A A . 110 GLU CG 1 1 8 18410 1 1 110 GLU H H 8.068 4.343 -4.557 1.00 . A A . 110 GLU H 1 1 8 18411 1 1 110 GLU HA H 6.884 7.023 -4.445 1.00 . A A . 110 GLU HA 1 1 8 18412 1 1 110 GLU HB2 H 8.430 7.077 -6.400 1.00 . A A . 110 GLU HB2 1 1 8 18413 1 1 110 GLU HB3 H 7.557 5.709 -7.090 1.00 . A A . 110 GLU HB3 1 1 8 18414 1 1 110 GLU HG2 H 5.489 7.019 -7.161 1.00 . A A . 110 GLU HG2 1 1 8 18415 1 1 110 GLU HG3 H 6.295 8.372 -6.373 1.00 . A A . 110 GLU HG3 1 1 8 18416 1 1 110 GLU N N 8.096 5.316 -4.450 1.00 . A A . 110 GLU N 1 1 8 18417 1 1 110 GLU O O 5.706 4.211 -5.569 1.00 . A A . 110 GLU O 1 1 8 18418 1 1 110 GLU OE1 O 8.057 7.905 -8.712 1.00 . A A . 110 GLU OE1 1 1 8 18419 1 1 110 GLU OE2 O 6.053 8.587 -9.118 1.00 . A A . 110 GLU OE2 1 1 8 18420 1 1 111 LEU C C 2.356 6.289 -5.510 1.00 . A A . 111 LEU C 1 1 8 18421 1 1 111 LEU CA C 3.314 5.397 -4.728 1.00 . A A . 111 LEU CA 1 1 8 18422 1 1 111 LEU CB C 2.806 5.192 -3.290 1.00 . A A . 111 LEU CB 1 1 8 18423 1 1 111 LEU CD1 C 1.349 3.428 -2.166 1.00 . A A . 111 LEU CD1 1 1 8 18424 1 1 111 LEU CD2 C 0.284 5.503 -3.044 1.00 . A A . 111 LEU CD2 1 1 8 18425 1 1 111 LEU CG C 1.407 4.479 -3.285 1.00 . A A . 111 LEU CG 1 1 8 18426 1 1 111 LEU H H 4.752 6.918 -4.368 1.00 . A A . 111 LEU H 1 1 8 18427 1 1 111 LEU HA H 3.355 4.431 -5.218 1.00 . A A . 111 LEU HA 1 1 8 18428 1 1 111 LEU HB2 H 3.533 4.589 -2.757 1.00 . A A . 111 LEU HB2 1 1 8 18429 1 1 111 LEU HB3 H 2.733 6.155 -2.801 1.00 . A A . 111 LEU HB3 1 1 8 18430 1 1 111 LEU HD11 H 1.582 3.896 -1.222 1.00 . A A . 111 LEU HD11 1 1 8 18431 1 1 111 LEU HD12 H 2.070 2.650 -2.371 1.00 . A A . 111 LEU HD12 1 1 8 18432 1 1 111 LEU HD13 H 0.357 2.997 -2.124 1.00 . A A . 111 LEU HD13 1 1 8 18433 1 1 111 LEU HD21 H -0.674 5.013 -3.128 1.00 . A A . 111 LEU HD21 1 1 8 18434 1 1 111 LEU HD22 H 0.352 6.294 -3.776 1.00 . A A . 111 LEU HD22 1 1 8 18435 1 1 111 LEU HD23 H 0.389 5.922 -2.054 1.00 . A A . 111 LEU HD23 1 1 8 18436 1 1 111 LEU HG H 1.234 3.983 -4.233 1.00 . A A . 111 LEU HG 1 1 8 18437 1 1 111 LEU N N 4.653 6.003 -4.706 1.00 . A A . 111 LEU N 1 1 8 18438 1 1 111 LEU O O 2.292 7.500 -5.295 1.00 . A A . 111 LEU O 1 1 8 18439 1 1 112 THR C C -0.766 5.867 -7.116 1.00 . A A . 112 THR C 1 1 8 18440 1 1 112 THR CA C 0.643 6.431 -7.261 1.00 . A A . 112 THR CA 1 1 8 18441 1 1 112 THR CB C 1.068 6.367 -8.735 1.00 . A A . 112 THR CB 1 1 8 18442 1 1 112 THR CG2 C 0.181 7.293 -9.571 1.00 . A A . 112 THR CG2 1 1 8 18443 1 1 112 THR H H 1.696 4.717 -6.555 1.00 . A A . 112 THR H 1 1 8 18444 1 1 112 THR HA H 0.620 7.470 -6.956 1.00 . A A . 112 THR HA 1 1 8 18445 1 1 112 THR HB H 0.965 5.357 -9.098 1.00 . A A . 112 THR HB 1 1 8 18446 1 1 112 THR HG1 H 2.962 6.004 -8.988 1.00 . A A . 112 THR HG1 1 1 8 18447 1 1 112 THR HG21 H -0.836 6.931 -9.559 1.00 . A A . 112 THR HG21 1 1 8 18448 1 1 112 THR HG22 H 0.543 7.318 -10.588 1.00 . A A . 112 THR HG22 1 1 8 18449 1 1 112 THR HG23 H 0.213 8.290 -9.156 1.00 . A A . 112 THR HG23 1 1 8 18450 1 1 112 THR N N 1.604 5.684 -6.426 1.00 . A A . 112 THR N 1 1 8 18451 1 1 112 THR O O -0.969 4.658 -6.995 1.00 . A A . 112 THR O 1 1 8 18452 1 1 112 THR OG1 O 2.420 6.784 -8.854 1.00 . A A . 112 THR OG1 1 1 8 18453 1 1 113 GLN C C -4.015 7.259 -7.923 1.00 . A A . 113 GLN C 1 1 8 18454 1 1 113 GLN CA C -3.156 6.384 -7.016 1.00 . A A . 113 GLN CA 1 1 8 18455 1 1 113 GLN CB C -3.605 6.507 -5.547 1.00 . A A . 113 GLN CB 1 1 8 18456 1 1 113 GLN CD C -5.880 7.654 -5.450 1.00 . A A . 113 GLN CD 1 1 8 18457 1 1 113 GLN CG C -5.145 6.309 -5.414 1.00 . A A . 113 GLN CG 1 1 8 18458 1 1 113 GLN H H -1.509 7.713 -7.236 1.00 . A A . 113 GLN H 1 1 8 18459 1 1 113 GLN HA H -3.279 5.353 -7.329 1.00 . A A . 113 GLN HA 1 1 8 18460 1 1 113 GLN HB2 H -3.091 5.748 -4.969 1.00 . A A . 113 GLN HB2 1 1 8 18461 1 1 113 GLN HB3 H -3.324 7.479 -5.170 1.00 . A A . 113 GLN HB3 1 1 8 18462 1 1 113 GLN HE21 H -7.313 7.048 -4.235 1.00 . A A . 113 GLN HE21 1 1 8 18463 1 1 113 GLN HE22 H -7.452 8.645 -4.767 1.00 . A A . 113 GLN HE22 1 1 8 18464 1 1 113 GLN HG2 H -5.512 5.687 -6.219 1.00 . A A . 113 GLN HG2 1 1 8 18465 1 1 113 GLN HG3 H -5.366 5.822 -4.472 1.00 . A A . 113 GLN HG3 1 1 8 18466 1 1 113 GLN N N -1.744 6.768 -7.137 1.00 . A A . 113 GLN N 1 1 8 18467 1 1 113 GLN NE2 N -6.975 7.794 -4.762 1.00 . A A . 113 GLN NE2 1 1 8 18468 1 1 113 GLN O O -3.831 8.473 -8.007 1.00 . A A . 113 GLN O 1 1 8 18469 1 1 113 GLN OE1 O -5.441 8.595 -6.111 1.00 . A A . 113 GLN OE1 1 1 8 18470 1 1 114 ASP C C -7.311 7.333 -9.080 1.00 . A A . 114 ASP C 1 1 8 18471 1 1 114 ASP CA C -5.853 7.345 -9.546 1.00 . A A . 114 ASP CA 1 1 8 18472 1 1 114 ASP CB C -5.741 6.692 -10.924 1.00 . A A . 114 ASP CB 1 1 8 18473 1 1 114 ASP CG C -4.289 6.708 -11.391 1.00 . A A . 114 ASP CG 1 1 8 18474 1 1 114 ASP H H -5.067 5.663 -8.513 1.00 . A A . 114 ASP H 1 1 8 18475 1 1 114 ASP HA H -5.545 8.372 -9.642 1.00 . A A . 114 ASP HA 1 1 8 18476 1 1 114 ASP HB2 H -6.085 5.673 -10.864 1.00 . A A . 114 ASP HB2 1 1 8 18477 1 1 114 ASP HB3 H -6.346 7.237 -11.631 1.00 . A A . 114 ASP HB3 1 1 8 18478 1 1 114 ASP N N -4.962 6.632 -8.615 1.00 . A A . 114 ASP N 1 1 8 18479 1 1 114 ASP O O -7.617 7.040 -7.924 1.00 . A A . 114 ASP O 1 1 8 18480 1 1 114 ASP OD1 O -3.417 6.510 -10.559 1.00 . A A . 114 ASP OD1 1 1 8 18481 1 1 114 ASP OD2 O -4.068 6.924 -12.570 1.00 . A A . 114 ASP OD2 1 1 8 18482 1 1 115 ASN C C -10.045 8.688 -8.653 1.00 . A A . 115 ASN C 1 1 8 18483 1 1 115 ASN CA C -9.648 7.719 -9.763 1.00 . A A . 115 ASN CA 1 1 8 18484 1 1 115 ASN CB C -10.197 6.330 -9.435 1.00 . A A . 115 ASN CB 1 1 8 18485 1 1 115 ASN CG C -11.723 6.352 -9.474 1.00 . A A . 115 ASN CG 1 1 8 18486 1 1 115 ASN H H -7.876 7.887 -10.902 1.00 . A A . 115 ASN H 1 1 8 18487 1 1 115 ASN HA H -10.115 8.055 -10.678 1.00 . A A . 115 ASN HA 1 1 8 18488 1 1 115 ASN HB2 H -9.833 5.621 -10.162 1.00 . A A . 115 ASN HB2 1 1 8 18489 1 1 115 ASN HB3 H -9.873 6.041 -8.448 1.00 . A A . 115 ASN HB3 1 1 8 18490 1 1 115 ASN HD21 H -11.925 4.845 -8.201 1.00 . A A . 115 ASN HD21 1 1 8 18491 1 1 115 ASN HD22 H -13.377 5.503 -8.784 1.00 . A A . 115 ASN HD22 1 1 8 18492 1 1 115 ASN N N -8.204 7.669 -10.005 1.00 . A A . 115 ASN N 1 1 8 18493 1 1 115 ASN ND2 N -12.397 5.497 -8.760 1.00 . A A . 115 ASN ND2 1 1 8 18494 1 1 115 ASN O O -11.000 8.440 -7.917 1.00 . A A . 115 ASN O 1 1 8 18495 1 1 115 ASN OD1 O -12.315 7.174 -10.177 1.00 . A A . 115 ASN OD1 1 1 8 18496 1 1 116 ASN C C -10.822 11.669 -8.092 1.00 . A A . 116 ASN C 1 1 8 18497 1 1 116 ASN CA C -9.711 10.802 -7.511 1.00 . A A . 116 ASN CA 1 1 8 18498 1 1 116 ASN CB C -8.502 11.661 -7.140 1.00 . A A . 116 ASN CB 1 1 8 18499 1 1 116 ASN CG C -7.479 10.831 -6.374 1.00 . A A . 116 ASN CG 1 1 8 18500 1 1 116 ASN H H -8.591 9.978 -9.129 1.00 . A A . 116 ASN H 1 1 8 18501 1 1 116 ASN HA H -10.078 10.300 -6.619 1.00 . A A . 116 ASN HA 1 1 8 18502 1 1 116 ASN HB2 H -8.048 12.037 -8.034 1.00 . A A . 116 ASN HB2 1 1 8 18503 1 1 116 ASN HB3 H -8.822 12.487 -6.522 1.00 . A A . 116 ASN HB3 1 1 8 18504 1 1 116 ASN HD21 H -5.925 11.509 -7.412 1.00 . A A . 116 ASN HD21 1 1 8 18505 1 1 116 ASN HD22 H -5.553 10.383 -6.196 1.00 . A A . 116 ASN HD22 1 1 8 18506 1 1 116 ASN N N -9.346 9.812 -8.527 1.00 . A A . 116 ASN N 1 1 8 18507 1 1 116 ASN ND2 N -6.214 10.914 -6.688 1.00 . A A . 116 ASN ND2 1 1 8 18508 1 1 116 ASN O O -10.742 12.113 -9.237 1.00 . A A . 116 ASN O 1 1 8 18509 1 1 116 ASN OD1 O -7.843 10.081 -5.473 1.00 . A A . 116 ASN OD1 1 1 8 18510 1 1 117 GLU C C -12.587 14.152 -8.154 1.00 . A A . 117 GLU C 1 1 8 18511 1 1 117 GLU CA C -13.000 12.715 -7.841 1.00 . A A . 117 GLU CA 1 1 8 18512 1 1 117 GLU CB C -14.154 12.697 -6.827 1.00 . A A . 117 GLU CB 1 1 8 18513 1 1 117 GLU CD C -15.378 10.812 -7.975 1.00 . A A . 117 GLU CD 1 1 8 18514 1 1 117 GLU CG C -14.701 11.267 -6.683 1.00 . A A . 117 GLU CG 1 1 8 18515 1 1 117 GLU H H -11.914 11.550 -6.424 1.00 . A A . 117 GLU H 1 1 8 18516 1 1 117 GLU HA H -13.342 12.265 -8.758 1.00 . A A . 117 GLU HA 1 1 8 18517 1 1 117 GLU HB2 H -13.796 13.044 -5.869 1.00 . A A . 117 GLU HB2 1 1 8 18518 1 1 117 GLU HB3 H -14.942 13.346 -7.171 1.00 . A A . 117 GLU HB3 1 1 8 18519 1 1 117 GLU HG2 H -13.888 10.596 -6.452 1.00 . A A . 117 GLU HG2 1 1 8 18520 1 1 117 GLU HG3 H -15.420 11.241 -5.876 1.00 . A A . 117 GLU HG3 1 1 8 18521 1 1 117 GLU N N -11.883 11.921 -7.332 1.00 . A A . 117 GLU N 1 1 8 18522 1 1 117 GLU O O -12.917 14.682 -9.215 1.00 . A A . 117 GLU O 1 1 8 18523 1 1 117 GLU OE1 O -16.231 11.535 -8.460 1.00 . A A . 117 GLU OE1 1 1 8 18524 1 1 117 GLU OE2 O -15.031 9.748 -8.459 1.00 . A A . 117 GLU OE2 1 1 8 18525 1 1 118 THR C C -10.059 16.424 -6.796 1.00 . A A . 118 THR C 1 1 8 18526 1 1 118 THR CA C -11.411 16.181 -7.458 1.00 . A A . 118 THR CA 1 1 8 18527 1 1 118 THR CB C -12.437 17.164 -6.882 1.00 . A A . 118 THR CB 1 1 8 18528 1 1 118 THR CG2 C -13.820 16.908 -7.489 1.00 . A A . 118 THR CG2 1 1 8 18529 1 1 118 THR H H -11.618 14.328 -6.418 1.00 . A A . 118 THR H 1 1 8 18530 1 1 118 THR HA H -11.312 16.369 -8.521 1.00 . A A . 118 THR HA 1 1 8 18531 1 1 118 THR HB H -12.128 18.172 -7.114 1.00 . A A . 118 THR HB 1 1 8 18532 1 1 118 THR HG1 H -13.241 16.434 -5.269 1.00 . A A . 118 THR HG1 1 1 8 18533 1 1 118 THR HG21 H -13.738 16.850 -8.565 1.00 . A A . 118 THR HG21 1 1 8 18534 1 1 118 THR HG22 H -14.482 17.720 -7.224 1.00 . A A . 118 THR HG22 1 1 8 18535 1 1 118 THR HG23 H -14.217 15.981 -7.104 1.00 . A A . 118 THR HG23 1 1 8 18536 1 1 118 THR N N -11.856 14.794 -7.246 1.00 . A A . 118 THR N 1 1 8 18537 1 1 118 THR O O -9.485 15.532 -6.175 1.00 . A A . 118 THR O 1 1 8 18538 1 1 118 THR OG1 O -12.497 17.006 -5.471 1.00 . A A . 118 THR OG1 1 1 8 18539 1 1 119 GLU C C -8.365 17.833 -4.814 1.00 . A A . 119 GLU C 1 1 8 18540 1 1 119 GLU CA C -8.275 18.008 -6.324 1.00 . A A . 119 GLU CA 1 1 8 18541 1 1 119 GLU CB C -7.919 19.473 -6.674 1.00 . A A . 119 GLU CB 1 1 8 18542 1 1 119 GLU CD C -5.839 18.993 -8.009 1.00 . A A . 119 GLU CD 1 1 8 18543 1 1 119 GLU CG C -7.263 19.557 -8.065 1.00 . A A . 119 GLU CG 1 1 8 18544 1 1 119 GLU H H -10.056 18.315 -7.433 1.00 . A A . 119 GLU H 1 1 8 18545 1 1 119 GLU HA H -7.508 17.351 -6.707 1.00 . A A . 119 GLU HA 1 1 8 18546 1 1 119 GLU HB2 H -8.824 20.063 -6.678 1.00 . A A . 119 GLU HB2 1 1 8 18547 1 1 119 GLU HB3 H -7.237 19.879 -5.935 1.00 . A A . 119 GLU HB3 1 1 8 18548 1 1 119 GLU HG2 H -7.846 18.985 -8.771 1.00 . A A . 119 GLU HG2 1 1 8 18549 1 1 119 GLU HG3 H -7.224 20.589 -8.384 1.00 . A A . 119 GLU HG3 1 1 8 18550 1 1 119 GLU N N -9.551 17.645 -6.926 1.00 . A A . 119 GLU N 1 1 8 18551 1 1 119 GLU O O -7.409 17.412 -4.163 1.00 . A A . 119 GLU O 1 1 8 18552 1 1 119 GLU OE1 O -5.372 18.715 -6.916 1.00 . A A . 119 GLU OE1 1 1 8 18553 1 1 119 GLU OE2 O -5.238 18.847 -9.059 1.00 . A A . 119 GLU OE2 1 1 8 18554 1 1 120 LYS C C -9.583 16.575 -2.405 1.00 . A A . 120 LYS C 1 1 8 18555 1 1 120 LYS CA C -9.742 18.031 -2.822 1.00 . A A . 120 LYS CA 1 1 8 18556 1 1 120 LYS CB C -11.152 18.535 -2.464 1.00 . A A . 120 LYS CB 1 1 8 18557 1 1 120 LYS CD C -10.786 20.850 -1.415 1.00 . A A . 120 LYS CD 1 1 8 18558 1 1 120 LYS CE C -11.956 21.015 -0.429 1.00 . A A . 120 LYS CE 1 1 8 18559 1 1 120 LYS CG C -11.251 20.074 -2.682 1.00 . A A . 120 LYS CG 1 1 8 18560 1 1 120 LYS H H -10.247 18.486 -4.828 1.00 . A A . 120 LYS H 1 1 8 18561 1 1 120 LYS HA H -9.009 18.628 -2.300 1.00 . A A . 120 LYS HA 1 1 8 18562 1 1 120 LYS HB2 H -11.871 18.031 -3.097 1.00 . A A . 120 LYS HB2 1 1 8 18563 1 1 120 LYS HB3 H -11.367 18.298 -1.433 1.00 . A A . 120 LYS HB3 1 1 8 18564 1 1 120 LYS HD2 H -9.984 20.312 -0.928 1.00 . A A . 120 LYS HD2 1 1 8 18565 1 1 120 LYS HD3 H -10.427 21.829 -1.701 1.00 . A A . 120 LYS HD3 1 1 8 18566 1 1 120 LYS HE2 H -12.733 21.603 -0.893 1.00 . A A . 120 LYS HE2 1 1 8 18567 1 1 120 LYS HE3 H -12.349 20.047 -0.162 1.00 . A A . 120 LYS HE3 1 1 8 18568 1 1 120 LYS HG2 H -10.631 20.359 -3.527 1.00 . A A . 120 LYS HG2 1 1 8 18569 1 1 120 LYS HG3 H -12.278 20.339 -2.910 1.00 . A A . 120 LYS HG3 1 1 8 18570 1 1 120 LYS HZ1 H -11.741 22.718 0.751 1.00 . A A . 120 LYS HZ1 1 1 8 18571 1 1 120 LYS HZ2 H -10.444 21.631 0.862 1.00 . A A . 120 LYS HZ2 1 1 8 18572 1 1 120 LYS HZ3 H -11.915 21.278 1.637 1.00 . A A . 120 LYS HZ3 1 1 8 18573 1 1 120 LYS N N -9.526 18.156 -4.253 1.00 . A A . 120 LYS N 1 1 8 18574 1 1 120 LYS NZ N -11.477 21.713 0.798 1.00 . A A . 120 LYS NZ 1 1 8 18575 1 1 120 LYS O O -8.944 16.273 -1.400 1.00 . A A . 120 LYS O 1 1 8 18576 1 1 121 GLU C C -8.642 13.736 -3.151 1.00 . A A . 121 GLU C 1 1 8 18577 1 1 121 GLU CA C -10.060 14.233 -2.885 1.00 . A A . 121 GLU CA 1 1 8 18578 1 1 121 GLU CB C -11.080 13.450 -3.740 1.00 . A A . 121 GLU CB 1 1 8 18579 1 1 121 GLU CD C -10.130 11.208 -3.109 1.00 . A A . 121 GLU CD 1 1 8 18580 1 1 121 GLU CG C -11.381 12.079 -3.106 1.00 . A A . 121 GLU CG 1 1 8 18581 1 1 121 GLU H H -10.653 15.956 -3.967 1.00 . A A . 121 GLU H 1 1 8 18582 1 1 121 GLU HA H -10.286 14.086 -1.837 1.00 . A A . 121 GLU HA 1 1 8 18583 1 1 121 GLU HB2 H -11.998 14.018 -3.799 1.00 . A A . 121 GLU HB2 1 1 8 18584 1 1 121 GLU HB3 H -10.691 13.306 -4.737 1.00 . A A . 121 GLU HB3 1 1 8 18585 1 1 121 GLU HG2 H -11.719 12.218 -2.090 1.00 . A A . 121 GLU HG2 1 1 8 18586 1 1 121 GLU HG3 H -12.158 11.588 -3.674 1.00 . A A . 121 GLU HG3 1 1 8 18587 1 1 121 GLU N N -10.154 15.657 -3.178 1.00 . A A . 121 GLU N 1 1 8 18588 1 1 121 GLU O O -8.091 12.958 -2.372 1.00 . A A . 121 GLU O 1 1 8 18589 1 1 121 GLU OE1 O -9.360 11.314 -4.049 1.00 . A A . 121 GLU OE1 1 1 8 18590 1 1 121 GLU OE2 O -9.956 10.453 -2.167 1.00 . A A . 121 GLU OE2 1 1 8 18591 1 1 122 GLN C C -5.731 14.267 -3.495 1.00 . A A . 122 GLN C 1 1 8 18592 1 1 122 GLN CA C -6.673 13.776 -4.579 1.00 . A A . 122 GLN CA 1 1 8 18593 1 1 122 GLN CB C -6.268 14.357 -5.943 1.00 . A A . 122 GLN CB 1 1 8 18594 1 1 122 GLN CD C -3.822 14.946 -5.598 1.00 . A A . 122 GLN CD 1 1 8 18595 1 1 122 GLN CG C -4.800 13.989 -6.283 1.00 . A A . 122 GLN CG 1 1 8 18596 1 1 122 GLN H H -8.512 14.800 -4.829 1.00 . A A . 122 GLN H 1 1 8 18597 1 1 122 GLN HA H -6.627 12.700 -4.633 1.00 . A A . 122 GLN HA 1 1 8 18598 1 1 122 GLN HB2 H -6.925 13.951 -6.700 1.00 . A A . 122 GLN HB2 1 1 8 18599 1 1 122 GLN HB3 H -6.379 15.429 -5.923 1.00 . A A . 122 GLN HB3 1 1 8 18600 1 1 122 GLN HE21 H -2.605 13.501 -4.994 1.00 . A A . 122 GLN HE21 1 1 8 18601 1 1 122 GLN HE22 H -2.134 15.074 -4.564 1.00 . A A . 122 GLN HE22 1 1 8 18602 1 1 122 GLN HG2 H -4.594 12.981 -5.956 1.00 . A A . 122 GLN HG2 1 1 8 18603 1 1 122 GLN HG3 H -4.654 14.046 -7.352 1.00 . A A . 122 GLN HG3 1 1 8 18604 1 1 122 GLN N N -8.029 14.182 -4.244 1.00 . A A . 122 GLN N 1 1 8 18605 1 1 122 GLN NE2 N -2.766 14.468 -5.003 1.00 . A A . 122 GLN NE2 1 1 8 18606 1 1 122 GLN O O -4.863 13.535 -3.020 1.00 . A A . 122 GLN O 1 1 8 18607 1 1 122 GLN OE1 O -4.030 16.161 -5.608 1.00 . A A . 122 GLN OE1 1 1 8 18608 1 1 123 LYS C C -5.309 15.336 -0.752 1.00 . A A . 123 LYS C 1 1 8 18609 1 1 123 LYS CA C -5.088 16.109 -2.044 1.00 . A A . 123 LYS CA 1 1 8 18610 1 1 123 LYS CB C -5.474 17.588 -1.853 1.00 . A A . 123 LYS CB 1 1 8 18611 1 1 123 LYS CD C -3.206 18.737 -1.707 1.00 . A A . 123 LYS CD 1 1 8 18612 1 1 123 LYS CE C -2.316 19.597 -0.812 1.00 . A A . 123 LYS CE 1 1 8 18613 1 1 123 LYS CG C -4.464 18.313 -0.925 1.00 . A A . 123 LYS CG 1 1 8 18614 1 1 123 LYS H H -6.616 16.050 -3.503 1.00 . A A . 123 LYS H 1 1 8 18615 1 1 123 LYS HA H -4.054 16.036 -2.329 1.00 . A A . 123 LYS HA 1 1 8 18616 1 1 123 LYS HB2 H -5.502 18.075 -2.818 1.00 . A A . 123 LYS HB2 1 1 8 18617 1 1 123 LYS HB3 H -6.461 17.637 -1.412 1.00 . A A . 123 LYS HB3 1 1 8 18618 1 1 123 LYS HD2 H -2.655 17.864 -2.017 1.00 . A A . 123 LYS HD2 1 1 8 18619 1 1 123 LYS HD3 H -3.495 19.310 -2.576 1.00 . A A . 123 LYS HD3 1 1 8 18620 1 1 123 LYS HE2 H -2.132 19.079 0.118 1.00 . A A . 123 LYS HE2 1 1 8 18621 1 1 123 LYS HE3 H -1.377 19.782 -1.312 1.00 . A A . 123 LYS HE3 1 1 8 18622 1 1 123 LYS HG2 H -4.932 19.197 -0.508 1.00 . A A . 123 LYS HG2 1 1 8 18623 1 1 123 LYS HG3 H -4.173 17.658 -0.116 1.00 . A A . 123 LYS HG3 1 1 8 18624 1 1 123 LYS HZ1 H -3.509 20.833 0.367 1.00 . A A . 123 LYS HZ1 1 1 8 18625 1 1 123 LYS HZ2 H -3.667 21.109 -1.300 1.00 . A A . 123 LYS HZ2 1 1 8 18626 1 1 123 LYS HZ3 H -2.284 21.652 -0.476 1.00 . A A . 123 LYS HZ3 1 1 8 18627 1 1 123 LYS N N -5.908 15.518 -3.086 1.00 . A A . 123 LYS N 1 1 8 18628 1 1 123 LYS NZ N -2.995 20.895 -0.534 1.00 . A A . 123 LYS NZ 1 1 8 18629 1 1 123 LYS O O -4.366 15.027 -0.022 1.00 . A A . 123 LYS O 1 1 8 18630 1 1 124 HIS C C -6.226 12.911 0.706 1.00 . A A . 124 HIS C 1 1 8 18631 1 1 124 HIS CA C -6.930 14.257 0.725 1.00 . A A . 124 HIS CA 1 1 8 18632 1 1 124 HIS CB C -8.449 14.057 0.745 1.00 . A A . 124 HIS CB 1 1 8 18633 1 1 124 HIS CD2 C -9.305 12.088 2.258 1.00 . A A . 124 HIS CD2 1 1 8 18634 1 1 124 HIS CE1 C -9.333 13.135 4.153 1.00 . A A . 124 HIS CE1 1 1 8 18635 1 1 124 HIS CG C -8.868 13.365 2.011 1.00 . A A . 124 HIS CG 1 1 8 18636 1 1 124 HIS H H -7.268 15.285 -1.087 1.00 . A A . 124 HIS H 1 1 8 18637 1 1 124 HIS HA H -6.632 14.807 1.605 1.00 . A A . 124 HIS HA 1 1 8 18638 1 1 124 HIS HB2 H -8.938 15.017 0.683 1.00 . A A . 124 HIS HB2 1 1 8 18639 1 1 124 HIS HB3 H -8.738 13.453 -0.103 1.00 . A A . 124 HIS HB3 1 1 8 18640 1 1 124 HIS HD1 H -8.633 14.946 3.402 1.00 . A A . 124 HIS HD1 1 1 8 18641 1 1 124 HIS HD2 H -9.406 11.311 1.513 1.00 . A A . 124 HIS HD2 1 1 8 18642 1 1 124 HIS HE1 H -9.457 13.365 5.201 1.00 . A A . 124 HIS HE1 1 1 8 18643 1 1 124 HIS HE2 H -9.932 11.143 4.065 1.00 . A A . 124 HIS HE2 1 1 8 18644 1 1 124 HIS N N -6.564 15.008 -0.464 1.00 . A A . 124 HIS N 1 1 8 18645 1 1 124 HIS ND1 N -8.891 14.015 3.236 1.00 . A A . 124 HIS ND1 1 1 8 18646 1 1 124 HIS NE2 N -9.599 11.945 3.610 1.00 . A A . 124 HIS NE2 1 1 8 18647 1 1 124 HIS O O -5.752 12.428 1.735 1.00 . A A . 124 HIS O 1 1 8 18648 1 1 125 SER C C -3.995 11.188 -0.458 1.00 . A A . 125 SER C 1 1 8 18649 1 1 125 SER CA C -5.496 11.017 -0.633 1.00 . A A . 125 SER CA 1 1 8 18650 1 1 125 SER CB C -5.795 10.444 -2.022 1.00 . A A . 125 SER CB 1 1 8 18651 1 1 125 SER H H -6.553 12.743 -1.253 1.00 . A A . 125 SER H 1 1 8 18652 1 1 125 SER HA H -5.865 10.333 0.116 1.00 . A A . 125 SER HA 1 1 8 18653 1 1 125 SER HB2 H -6.823 10.127 -2.071 1.00 . A A . 125 SER HB2 1 1 8 18654 1 1 125 SER HB3 H -5.620 11.206 -2.768 1.00 . A A . 125 SER HB3 1 1 8 18655 1 1 125 SER HG H -4.241 9.608 -2.842 1.00 . A A . 125 SER HG 1 1 8 18656 1 1 125 SER N N -6.155 12.303 -0.473 1.00 . A A . 125 SER N 1 1 8 18657 1 1 125 SER O O -3.340 10.403 0.228 1.00 . A A . 125 SER O 1 1 8 18658 1 1 125 SER OG O -4.950 9.326 -2.262 1.00 . A A . 125 SER OG 1 1 8 18659 1 1 126 GLU C C -1.611 12.651 0.465 1.00 . A A . 126 GLU C 1 1 8 18660 1 1 126 GLU CA C -2.021 12.513 -0.995 1.00 . A A . 126 GLU CA 1 1 8 18661 1 1 126 GLU CB C -1.721 13.817 -1.745 1.00 . A A . 126 GLU CB 1 1 8 18662 1 1 126 GLU CD C 0.090 15.355 -2.554 1.00 . A A . 126 GLU CD 1 1 8 18663 1 1 126 GLU CG C -0.210 14.049 -1.821 1.00 . A A . 126 GLU CG 1 1 8 18664 1 1 126 GLU H H -4.023 12.813 -1.611 1.00 . A A . 126 GLU H 1 1 8 18665 1 1 126 GLU HA H -1.462 11.704 -1.450 1.00 . A A . 126 GLU HA 1 1 8 18666 1 1 126 GLU HB2 H -2.122 13.754 -2.743 1.00 . A A . 126 GLU HB2 1 1 8 18667 1 1 126 GLU HB3 H -2.183 14.643 -1.225 1.00 . A A . 126 GLU HB3 1 1 8 18668 1 1 126 GLU HG2 H 0.201 14.098 -0.825 1.00 . A A . 126 GLU HG2 1 1 8 18669 1 1 126 GLU HG3 H 0.245 13.233 -2.357 1.00 . A A . 126 GLU HG3 1 1 8 18670 1 1 126 GLU N N -3.445 12.225 -1.079 1.00 . A A . 126 GLU N 1 1 8 18671 1 1 126 GLU O O -0.619 12.063 0.897 1.00 . A A . 126 GLU O 1 1 8 18672 1 1 126 GLU OE1 O -0.834 16.127 -2.757 1.00 . A A . 126 GLU OE1 1 1 8 18673 1 1 126 GLU OE2 O 1.240 15.566 -2.899 1.00 . A A . 126 GLU OE2 1 1 8 18674 1 1 127 ASP C C -2.175 12.298 3.378 1.00 . A A . 127 ASP C 1 1 8 18675 1 1 127 ASP CA C -2.092 13.627 2.639 1.00 . A A . 127 ASP CA 1 1 8 18676 1 1 127 ASP CB C -3.094 14.615 3.238 1.00 . A A . 127 ASP CB 1 1 8 18677 1 1 127 ASP CG C -2.783 14.848 4.713 1.00 . A A . 127 ASP CG 1 1 8 18678 1 1 127 ASP H H -3.152 13.866 0.825 1.00 . A A . 127 ASP H 1 1 8 18679 1 1 127 ASP HA H -1.096 14.029 2.746 1.00 . A A . 127 ASP HA 1 1 8 18680 1 1 127 ASP HB2 H -3.032 15.554 2.707 1.00 . A A . 127 ASP HB2 1 1 8 18681 1 1 127 ASP HB3 H -4.093 14.216 3.144 1.00 . A A . 127 ASP HB3 1 1 8 18682 1 1 127 ASP N N -2.376 13.424 1.228 1.00 . A A . 127 ASP N 1 1 8 18683 1 1 127 ASP O O -1.370 12.018 4.266 1.00 . A A . 127 ASP O 1 1 8 18684 1 1 127 ASP OD1 O -1.721 15.380 4.997 1.00 . A A . 127 ASP OD1 1 1 8 18685 1 1 127 ASP OD2 O -3.607 14.488 5.537 1.00 . A A . 127 ASP OD2 1 1 8 18686 1 1 128 ASN C C -2.108 9.291 3.363 1.00 . A A . 128 ASN C 1 1 8 18687 1 1 128 ASN CA C -3.316 10.169 3.642 1.00 . A A . 128 ASN CA 1 1 8 18688 1 1 128 ASN CB C -4.586 9.492 3.110 1.00 . A A . 128 ASN CB 1 1 8 18689 1 1 128 ASN CG C -4.759 8.116 3.743 1.00 . A A . 128 ASN CG 1 1 8 18690 1 1 128 ASN H H -3.759 11.747 2.295 1.00 . A A . 128 ASN H 1 1 8 18691 1 1 128 ASN HA H -3.414 10.306 4.708 1.00 . A A . 128 ASN HA 1 1 8 18692 1 1 128 ASN HB2 H -5.443 10.106 3.346 1.00 . A A . 128 ASN HB2 1 1 8 18693 1 1 128 ASN HB3 H -4.511 9.383 2.040 1.00 . A A . 128 ASN HB3 1 1 8 18694 1 1 128 ASN HD21 H -5.081 7.202 2.010 1.00 . A A . 128 ASN HD21 1 1 8 18695 1 1 128 ASN HD22 H -5.122 6.198 3.379 1.00 . A A . 128 ASN HD22 1 1 8 18696 1 1 128 ASN N N -3.146 11.469 3.008 1.00 . A A . 128 ASN N 1 1 8 18697 1 1 128 ASN ND2 N -5.008 7.086 2.980 1.00 . A A . 128 ASN ND2 1 1 8 18698 1 1 128 ASN O O -1.491 8.756 4.283 1.00 . A A . 128 ASN O 1 1 8 18699 1 1 128 ASN OD1 O -4.664 7.975 4.962 1.00 . A A . 128 ASN OD1 1 1 8 18700 1 1 129 TRP C C 0.644 8.903 2.363 1.00 . A A . 129 TRP C 1 1 8 18701 1 1 129 TRP CA C -0.611 8.331 1.725 1.00 . A A . 129 TRP CA 1 1 8 18702 1 1 129 TRP CB C -0.465 8.252 0.194 1.00 . A A . 129 TRP CB 1 1 8 18703 1 1 129 TRP CD1 C -2.584 7.833 -1.137 1.00 . A A . 129 TRP CD1 1 1 8 18704 1 1 129 TRP CD2 C -1.789 5.975 -0.150 1.00 . A A . 129 TRP CD2 1 1 8 18705 1 1 129 TRP CE2 C -2.965 5.596 -0.836 1.00 . A A . 129 TRP CE2 1 1 8 18706 1 1 129 TRP CE3 C -1.086 4.984 0.560 1.00 . A A . 129 TRP CE3 1 1 8 18707 1 1 129 TRP CG C -1.569 7.400 -0.355 1.00 . A A . 129 TRP CG 1 1 8 18708 1 1 129 TRP CH2 C -2.718 3.309 -0.108 1.00 . A A . 129 TRP CH2 1 1 8 18709 1 1 129 TRP CZ2 C -3.428 4.281 -0.818 1.00 . A A . 129 TRP CZ2 1 1 8 18710 1 1 129 TRP CZ3 C -1.548 3.659 0.579 1.00 . A A . 129 TRP CZ3 1 1 8 18711 1 1 129 TRP H H -2.285 9.595 1.398 1.00 . A A . 129 TRP H 1 1 8 18712 1 1 129 TRP HA H -0.761 7.333 2.117 1.00 . A A . 129 TRP HA 1 1 8 18713 1 1 129 TRP HB2 H -0.525 9.246 -0.226 1.00 . A A . 129 TRP HB2 1 1 8 18714 1 1 129 TRP HB3 H 0.490 7.810 -0.056 1.00 . A A . 129 TRP HB3 1 1 8 18715 1 1 129 TRP HD1 H -2.723 8.846 -1.480 1.00 . A A . 129 TRP HD1 1 1 8 18716 1 1 129 TRP HE1 H -4.226 6.810 -1.970 1.00 . A A . 129 TRP HE1 1 1 8 18717 1 1 129 TRP HE3 H -0.182 5.244 1.091 1.00 . A A . 129 TRP HE3 1 1 8 18718 1 1 129 TRP HH2 H -3.071 2.288 -0.088 1.00 . A A . 129 TRP HH2 1 1 8 18719 1 1 129 TRP HZ2 H -4.332 4.014 -1.348 1.00 . A A . 129 TRP HZ2 1 1 8 18720 1 1 129 TRP HZ3 H -0.999 2.908 1.127 1.00 . A A . 129 TRP HZ3 1 1 8 18721 1 1 129 TRP N N -1.757 9.144 2.089 1.00 . A A . 129 TRP N 1 1 8 18722 1 1 129 TRP NE1 N -3.414 6.764 -1.422 1.00 . A A . 129 TRP NE1 1 1 8 18723 1 1 129 TRP O O 1.497 8.153 2.835 1.00 . A A . 129 TRP O 1 1 8 18724 1 1 130 ASN C C 2.009 10.413 4.465 1.00 . A A . 130 ASN C 1 1 8 18725 1 1 130 ASN CA C 1.933 10.853 3.011 1.00 . A A . 130 ASN CA 1 1 8 18726 1 1 130 ASN CB C 1.826 12.385 2.927 1.00 . A A . 130 ASN CB 1 1 8 18727 1 1 130 ASN CG C 2.092 12.860 1.500 1.00 . A A . 130 ASN CG 1 1 8 18728 1 1 130 ASN H H 0.059 10.780 2.011 1.00 . A A . 130 ASN H 1 1 8 18729 1 1 130 ASN HA H 2.824 10.522 2.496 1.00 . A A . 130 ASN HA 1 1 8 18730 1 1 130 ASN HB2 H 0.835 12.690 3.223 1.00 . A A . 130 ASN HB2 1 1 8 18731 1 1 130 ASN HB3 H 2.552 12.836 3.588 1.00 . A A . 130 ASN HB3 1 1 8 18732 1 1 130 ASN HD21 H 1.220 14.622 1.772 1.00 . A A . 130 ASN HD21 1 1 8 18733 1 1 130 ASN HD22 H 1.856 14.358 0.221 1.00 . A A . 130 ASN HD22 1 1 8 18734 1 1 130 ASN N N 0.767 10.226 2.401 1.00 . A A . 130 ASN N 1 1 8 18735 1 1 130 ASN ND2 N 1.690 14.045 1.133 1.00 . A A . 130 ASN ND2 1 1 8 18736 1 1 130 ASN O O 3.090 10.135 4.984 1.00 . A A . 130 ASN O 1 1 8 18737 1 1 130 ASN OD1 O 2.683 12.133 0.702 1.00 . A A . 130 ASN OD1 1 1 8 18738 1 1 131 THR C C 1.282 8.464 6.598 1.00 . A A . 131 THR C 1 1 8 18739 1 1 131 THR CA C 0.801 9.909 6.508 1.00 . A A . 131 THR CA 1 1 8 18740 1 1 131 THR CB C -0.634 10.027 7.050 1.00 . A A . 131 THR CB 1 1 8 18741 1 1 131 THR CG2 C -0.627 9.831 8.568 1.00 . A A . 131 THR CG2 1 1 8 18742 1 1 131 THR H H 0.029 10.573 4.653 1.00 . A A . 131 THR H 1 1 8 18743 1 1 131 THR HA H 1.454 10.539 7.093 1.00 . A A . 131 THR HA 1 1 8 18744 1 1 131 THR HB H -1.256 9.269 6.599 1.00 . A A . 131 THR HB 1 1 8 18745 1 1 131 THR HG1 H -2.093 11.219 6.568 1.00 . A A . 131 THR HG1 1 1 8 18746 1 1 131 THR HG21 H -1.643 9.846 8.936 1.00 . A A . 131 THR HG21 1 1 8 18747 1 1 131 THR HG22 H -0.066 10.630 9.029 1.00 . A A . 131 THR HG22 1 1 8 18748 1 1 131 THR HG23 H -0.170 8.884 8.808 1.00 . A A . 131 THR HG23 1 1 8 18749 1 1 131 THR N N 0.857 10.338 5.122 1.00 . A A . 131 THR N 1 1 8 18750 1 1 131 THR O O 2.041 8.095 7.493 1.00 . A A . 131 THR O 1 1 8 18751 1 1 131 THR OG1 O -1.153 11.312 6.739 1.00 . A A . 131 THR OG1 1 1 8 18752 1 1 132 MET C C 2.737 6.141 5.428 1.00 . A A . 132 MET C 1 1 8 18753 1 1 132 MET CA C 1.232 6.236 5.638 1.00 . A A . 132 MET CA 1 1 8 18754 1 1 132 MET CB C 0.502 5.488 4.515 1.00 . A A . 132 MET CB 1 1 8 18755 1 1 132 MET CE C -1.690 2.887 4.100 1.00 . A A . 132 MET CE 1 1 8 18756 1 1 132 MET CG C -0.997 5.434 4.820 1.00 . A A . 132 MET CG 1 1 8 18757 1 1 132 MET H H 0.227 7.988 4.971 1.00 . A A . 132 MET H 1 1 8 18758 1 1 132 MET HA H 0.980 5.781 6.588 1.00 . A A . 132 MET HA 1 1 8 18759 1 1 132 MET HB2 H 0.662 6.004 3.579 1.00 . A A . 132 MET HB2 1 1 8 18760 1 1 132 MET HB3 H 0.889 4.483 4.443 1.00 . A A . 132 MET HB3 1 1 8 18761 1 1 132 MET HE1 H -2.217 2.803 5.041 1.00 . A A . 132 MET HE1 1 1 8 18762 1 1 132 MET HE2 H -0.644 2.656 4.247 1.00 . A A . 132 MET HE2 1 1 8 18763 1 1 132 MET HE3 H -2.113 2.194 3.392 1.00 . A A . 132 MET HE3 1 1 8 18764 1 1 132 MET HG2 H -1.159 4.904 5.748 1.00 . A A . 132 MET HG2 1 1 8 18765 1 1 132 MET HG3 H -1.384 6.438 4.910 1.00 . A A . 132 MET HG3 1 1 8 18766 1 1 132 MET N N 0.831 7.638 5.659 1.00 . A A . 132 MET N 1 1 8 18767 1 1 132 MET O O 3.439 5.466 6.179 1.00 . A A . 132 MET O 1 1 8 18768 1 1 132 MET SD S -1.855 4.578 3.470 1.00 . A A . 132 MET SD 1 1 8 18769 1 1 133 LEU C C 5.414 7.429 5.316 1.00 . A A . 133 LEU C 1 1 8 18770 1 1 133 LEU CA C 4.669 6.838 4.123 1.00 . A A . 133 LEU CA 1 1 8 18771 1 1 133 LEU CB C 4.964 7.652 2.831 1.00 . A A . 133 LEU CB 1 1 8 18772 1 1 133 LEU CD1 C 6.141 5.758 1.585 1.00 . A A . 133 LEU CD1 1 1 8 18773 1 1 133 LEU CD2 C 3.625 5.979 1.475 1.00 . A A . 133 LEU CD2 1 1 8 18774 1 1 133 LEU CG C 4.949 6.753 1.570 1.00 . A A . 133 LEU CG 1 1 8 18775 1 1 133 LEU H H 2.627 7.350 3.847 1.00 . A A . 133 LEU H 1 1 8 18776 1 1 133 LEU HA H 5.004 5.820 3.999 1.00 . A A . 133 LEU HA 1 1 8 18777 1 1 133 LEU HB2 H 4.207 8.410 2.721 1.00 . A A . 133 LEU HB2 1 1 8 18778 1 1 133 LEU HB3 H 5.930 8.138 2.905 1.00 . A A . 133 LEU HB3 1 1 8 18779 1 1 133 LEU HD11 H 6.959 6.154 2.175 1.00 . A A . 133 LEU HD11 1 1 8 18780 1 1 133 LEU HD12 H 6.484 5.606 0.574 1.00 . A A . 133 LEU HD12 1 1 8 18781 1 1 133 LEU HD13 H 5.832 4.806 2.001 1.00 . A A . 133 LEU HD13 1 1 8 18782 1 1 133 LEU HD21 H 3.547 5.523 0.499 1.00 . A A . 133 LEU HD21 1 1 8 18783 1 1 133 LEU HD22 H 2.800 6.650 1.620 1.00 . A A . 133 LEU HD22 1 1 8 18784 1 1 133 LEU HD23 H 3.600 5.207 2.229 1.00 . A A . 133 LEU HD23 1 1 8 18785 1 1 133 LEU HG H 5.045 7.388 0.698 1.00 . A A . 133 LEU HG 1 1 8 18786 1 1 133 LEU N N 3.240 6.832 4.410 1.00 . A A . 133 LEU N 1 1 8 18787 1 1 133 LEU O O 6.487 6.947 5.678 1.00 . A A . 133 LEU O 1 1 8 18788 1 1 134 GLU C C 5.480 8.105 8.239 1.00 . A A . 134 GLU C 1 1 8 18789 1 1 134 GLU CA C 5.458 9.095 7.090 1.00 . A A . 134 GLU CA 1 1 8 18790 1 1 134 GLU CB C 4.658 10.345 7.483 1.00 . A A . 134 GLU CB 1 1 8 18791 1 1 134 GLU CD C 4.566 12.364 8.966 1.00 . A A . 134 GLU CD 1 1 8 18792 1 1 134 GLU CG C 5.337 11.083 8.643 1.00 . A A . 134 GLU CG 1 1 8 18793 1 1 134 GLU H H 3.991 8.796 5.594 1.00 . A A . 134 GLU H 1 1 8 18794 1 1 134 GLU HA H 6.469 9.379 6.845 1.00 . A A . 134 GLU HA 1 1 8 18795 1 1 134 GLU HB2 H 4.591 11.005 6.632 1.00 . A A . 134 GLU HB2 1 1 8 18796 1 1 134 GLU HB3 H 3.668 10.046 7.784 1.00 . A A . 134 GLU HB3 1 1 8 18797 1 1 134 GLU HG2 H 5.353 10.447 9.515 1.00 . A A . 134 GLU HG2 1 1 8 18798 1 1 134 GLU HG3 H 6.349 11.337 8.365 1.00 . A A . 134 GLU HG3 1 1 8 18799 1 1 134 GLU N N 4.847 8.460 5.935 1.00 . A A . 134 GLU N 1 1 8 18800 1 1 134 GLU O O 6.408 8.089 9.049 1.00 . A A . 134 GLU O 1 1 8 18801 1 1 134 GLU OE1 O 3.772 12.784 8.139 1.00 . A A . 134 GLU OE1 1 1 8 18802 1 1 134 GLU OE2 O 4.786 12.910 10.036 1.00 . A A . 134 GLU OE2 1 1 8 18803 1 1 135 GLY C C 5.227 5.042 8.997 1.00 . A A . 135 GLY C 1 1 8 18804 1 1 135 GLY CA C 4.365 6.246 9.356 1.00 . A A . 135 GLY CA 1 1 8 18805 1 1 135 GLY H H 3.747 7.319 7.643 1.00 . A A . 135 GLY H 1 1 8 18806 1 1 135 GLY HA2 H 4.698 6.662 10.299 1.00 . A A . 135 GLY HA2 1 1 8 18807 1 1 135 GLY HA3 H 3.338 5.930 9.451 1.00 . A A . 135 GLY HA3 1 1 8 18808 1 1 135 GLY N N 4.459 7.259 8.314 1.00 . A A . 135 GLY N 1 1 8 18809 1 1 135 GLY O O 5.788 4.379 9.869 1.00 . A A . 135 GLY O 1 1 8 18810 1 1 136 LEU C C 7.623 3.905 7.487 1.00 . A A . 136 LEU C 1 1 8 18811 1 1 136 LEU CA C 6.141 3.637 7.230 1.00 . A A . 136 LEU CA 1 1 8 18812 1 1 136 LEU CB C 5.888 3.420 5.714 1.00 . A A . 136 LEU CB 1 1 8 18813 1 1 136 LEU CD1 C 5.919 1.807 3.796 1.00 . A A . 136 LEU CD1 1 1 8 18814 1 1 136 LEU CD2 C 7.564 1.516 5.672 1.00 . A A . 136 LEU CD2 1 1 8 18815 1 1 136 LEU CG C 6.133 1.953 5.307 1.00 . A A . 136 LEU CG 1 1 8 18816 1 1 136 LEU H H 4.872 5.331 7.057 1.00 . A A . 136 LEU H 1 1 8 18817 1 1 136 LEU HA H 5.845 2.750 7.773 1.00 . A A . 136 LEU HA 1 1 8 18818 1 1 136 LEU HB2 H 4.865 3.674 5.489 1.00 . A A . 136 LEU HB2 1 1 8 18819 1 1 136 LEU HB3 H 6.541 4.061 5.137 1.00 . A A . 136 LEU HB3 1 1 8 18820 1 1 136 LEU HD11 H 4.910 2.099 3.543 1.00 . A A . 136 LEU HD11 1 1 8 18821 1 1 136 LEU HD12 H 6.078 0.778 3.508 1.00 . A A . 136 LEU HD12 1 1 8 18822 1 1 136 LEU HD13 H 6.619 2.438 3.270 1.00 . A A . 136 LEU HD13 1 1 8 18823 1 1 136 LEU HD21 H 7.616 1.325 6.731 1.00 . A A . 136 LEU HD21 1 1 8 18824 1 1 136 LEU HD22 H 8.266 2.296 5.410 1.00 . A A . 136 LEU HD22 1 1 8 18825 1 1 136 LEU HD23 H 7.820 0.608 5.139 1.00 . A A . 136 LEU HD23 1 1 8 18826 1 1 136 LEU HG H 5.424 1.326 5.825 1.00 . A A . 136 LEU HG 1 1 8 18827 1 1 136 LEU N N 5.344 4.765 7.701 1.00 . A A . 136 LEU N 1 1 8 18828 1 1 136 LEU O O 8.325 3.108 8.110 1.00 . A A . 136 LEU O 1 1 8 18829 1 1 137 LYS C C 9.841 5.558 8.652 1.00 . A A . 137 LYS C 1 1 8 18830 1 1 137 LYS CA C 9.507 5.411 7.173 1.00 . A A . 137 LYS CA 1 1 8 18831 1 1 137 LYS CB C 9.818 6.717 6.416 1.00 . A A . 137 LYS CB 1 1 8 18832 1 1 137 LYS CD C 10.009 8.774 7.923 1.00 . A A . 137 LYS CD 1 1 8 18833 1 1 137 LYS CE C 9.216 9.907 8.575 1.00 . A A . 137 LYS CE 1 1 8 18834 1 1 137 LYS CG C 9.064 7.930 7.051 1.00 . A A . 137 LYS CG 1 1 8 18835 1 1 137 LYS H H 7.504 5.641 6.510 1.00 . A A . 137 LYS H 1 1 8 18836 1 1 137 LYS HA H 10.120 4.622 6.761 1.00 . A A . 137 LYS HA 1 1 8 18837 1 1 137 LYS HB2 H 10.887 6.889 6.434 1.00 . A A . 137 LYS HB2 1 1 8 18838 1 1 137 LYS HB3 H 9.506 6.599 5.386 1.00 . A A . 137 LYS HB3 1 1 8 18839 1 1 137 LYS HD2 H 10.450 8.154 8.688 1.00 . A A . 137 LYS HD2 1 1 8 18840 1 1 137 LYS HD3 H 10.789 9.194 7.306 1.00 . A A . 137 LYS HD3 1 1 8 18841 1 1 137 LYS HE2 H 8.383 9.492 9.121 1.00 . A A . 137 LYS HE2 1 1 8 18842 1 1 137 LYS HE3 H 9.857 10.452 9.254 1.00 . A A . 137 LYS HE3 1 1 8 18843 1 1 137 LYS HG2 H 8.663 8.561 6.267 1.00 . A A . 137 LYS HG2 1 1 8 18844 1 1 137 LYS HG3 H 8.246 7.577 7.660 1.00 . A A . 137 LYS HG3 1 1 8 18845 1 1 137 LYS HZ1 H 8.071 10.312 6.884 1.00 . A A . 137 LYS HZ1 1 1 8 18846 1 1 137 LYS HZ2 H 9.512 11.204 6.972 1.00 . A A . 137 LYS HZ2 1 1 8 18847 1 1 137 LYS HZ3 H 8.197 11.617 7.965 1.00 . A A . 137 LYS HZ3 1 1 8 18848 1 1 137 LYS N N 8.107 5.043 6.999 1.00 . A A . 137 LYS N 1 1 8 18849 1 1 137 LYS NZ N 8.710 10.830 7.519 1.00 . A A . 137 LYS NZ 1 1 8 18850 1 1 137 LYS O O 10.986 5.356 9.055 1.00 . A A . 137 LYS O 1 1 8 18851 1 1 138 LYS C C 9.647 4.789 11.509 1.00 . A A . 138 LYS C 1 1 8 18852 1 1 138 LYS CA C 9.050 6.057 10.899 1.00 . A A . 138 LYS CA 1 1 8 18853 1 1 138 LYS CB C 7.721 6.382 11.591 1.00 . A A . 138 LYS CB 1 1 8 18854 1 1 138 LYS CD C 6.661 7.139 13.720 1.00 . A A . 138 LYS CD 1 1 8 18855 1 1 138 LYS CE C 6.910 7.463 15.193 1.00 . A A . 138 LYS CE 1 1 8 18856 1 1 138 LYS CG C 7.974 6.721 13.062 1.00 . A A . 138 LYS CG 1 1 8 18857 1 1 138 LYS H H 7.953 6.039 9.089 1.00 . A A . 138 LYS H 1 1 8 18858 1 1 138 LYS HA H 9.726 6.882 11.058 1.00 . A A . 138 LYS HA 1 1 8 18859 1 1 138 LYS HB2 H 7.259 7.227 11.105 1.00 . A A . 138 LYS HB2 1 1 8 18860 1 1 138 LYS HB3 H 7.063 5.530 11.532 1.00 . A A . 138 LYS HB3 1 1 8 18861 1 1 138 LYS HD2 H 6.272 8.015 13.218 1.00 . A A . 138 LYS HD2 1 1 8 18862 1 1 138 LYS HD3 H 5.947 6.335 13.645 1.00 . A A . 138 LYS HD3 1 1 8 18863 1 1 138 LYS HE2 H 5.970 7.678 15.677 1.00 . A A . 138 LYS HE2 1 1 8 18864 1 1 138 LYS HE3 H 7.377 6.615 15.672 1.00 . A A . 138 LYS HE3 1 1 8 18865 1 1 138 LYS HG2 H 8.371 5.854 13.571 1.00 . A A . 138 LYS HG2 1 1 8 18866 1 1 138 LYS HG3 H 8.683 7.533 13.127 1.00 . A A . 138 LYS HG3 1 1 8 18867 1 1 138 LYS HZ1 H 7.345 9.383 15.867 1.00 . A A . 138 LYS HZ1 1 1 8 18868 1 1 138 LYS HZ2 H 8.002 9.021 14.345 1.00 . A A . 138 LYS HZ2 1 1 8 18869 1 1 138 LYS HZ3 H 8.702 8.368 15.749 1.00 . A A . 138 LYS HZ3 1 1 8 18870 1 1 138 LYS N N 8.846 5.890 9.467 1.00 . A A . 138 LYS N 1 1 8 18871 1 1 138 LYS NZ N 7.808 8.648 15.296 1.00 . A A . 138 LYS NZ 1 1 8 18872 1 1 138 LYS O O 10.408 4.850 12.475 1.00 . A A . 138 LYS O 1 1 8 18873 1 1 139 PHE C C 11.228 2.104 10.950 1.00 . A A . 139 PHE C 1 1 8 18874 1 1 139 PHE CA C 9.807 2.355 11.455 1.00 . A A . 139 PHE CA 1 1 8 18875 1 1 139 PHE CB C 8.880 1.212 11.011 1.00 . A A . 139 PHE CB 1 1 8 18876 1 1 139 PHE CD1 C 10.175 -0.935 11.357 1.00 . A A . 139 PHE CD1 1 1 8 18877 1 1 139 PHE CD2 C 8.508 -0.303 13.004 1.00 . A A . 139 PHE CD2 1 1 8 18878 1 1 139 PHE CE1 C 10.467 -2.087 12.100 1.00 . A A . 139 PHE CE1 1 1 8 18879 1 1 139 PHE CE2 C 8.802 -1.454 13.742 1.00 . A A . 139 PHE CE2 1 1 8 18880 1 1 139 PHE CG C 9.195 -0.042 11.808 1.00 . A A . 139 PHE CG 1 1 8 18881 1 1 139 PHE CZ C 9.781 -2.346 13.291 1.00 . A A . 139 PHE CZ 1 1 8 18882 1 1 139 PHE H H 8.689 3.640 10.185 1.00 . A A . 139 PHE H 1 1 8 18883 1 1 139 PHE HA H 9.823 2.387 12.539 1.00 . A A . 139 PHE HA 1 1 8 18884 1 1 139 PHE HB2 H 7.855 1.504 11.185 1.00 . A A . 139 PHE HB2 1 1 8 18885 1 1 139 PHE HB3 H 9.020 1.017 9.956 1.00 . A A . 139 PHE HB3 1 1 8 18886 1 1 139 PHE HD1 H 10.705 -0.737 10.439 1.00 . A A . 139 PHE HD1 1 1 8 18887 1 1 139 PHE HD2 H 7.752 0.385 13.353 1.00 . A A . 139 PHE HD2 1 1 8 18888 1 1 139 PHE HE1 H 11.224 -2.774 11.751 1.00 . A A . 139 PHE HE1 1 1 8 18889 1 1 139 PHE HE2 H 8.272 -1.655 14.662 1.00 . A A . 139 PHE HE2 1 1 8 18890 1 1 139 PHE HZ H 10.007 -3.235 13.862 1.00 . A A . 139 PHE HZ 1 1 8 18891 1 1 139 PHE N N 9.297 3.635 10.953 1.00 . A A . 139 PHE N 1 1 8 18892 1 1 139 PHE O O 12.093 1.639 11.693 1.00 . A A . 139 PHE O 1 1 8 18893 1 1 140 LEU C C 13.832 3.090 9.772 1.00 . A A . 140 LEU C 1 1 8 18894 1 1 140 LEU CA C 12.783 2.209 9.084 1.00 . A A . 140 LEU CA 1 1 8 18895 1 1 140 LEU CB C 12.720 2.520 7.568 1.00 . A A . 140 LEU CB 1 1 8 18896 1 1 140 LEU CD1 C 13.135 0.115 6.799 1.00 . A A . 140 LEU CD1 1 1 8 18897 1 1 140 LEU CD2 C 10.796 0.894 7.389 1.00 . A A . 140 LEU CD2 1 1 8 18898 1 1 140 LEU CG C 12.149 1.316 6.780 1.00 . A A . 140 LEU CG 1 1 8 18899 1 1 140 LEU H H 10.735 2.776 9.138 1.00 . A A . 140 LEU H 1 1 8 18900 1 1 140 LEU HA H 13.070 1.179 9.227 1.00 . A A . 140 LEU HA 1 1 8 18901 1 1 140 LEU HB2 H 12.078 3.373 7.412 1.00 . A A . 140 LEU HB2 1 1 8 18902 1 1 140 LEU HB3 H 13.708 2.753 7.192 1.00 . A A . 140 LEU HB3 1 1 8 18903 1 1 140 LEU HD11 H 13.060 -0.414 5.861 1.00 . A A . 140 LEU HD11 1 1 8 18904 1 1 140 LEU HD12 H 12.888 -0.562 7.608 1.00 . A A . 140 LEU HD12 1 1 8 18905 1 1 140 LEU HD13 H 14.153 0.461 6.927 1.00 . A A . 140 LEU HD13 1 1 8 18906 1 1 140 LEU HD21 H 10.189 1.766 7.563 1.00 . A A . 140 LEU HD21 1 1 8 18907 1 1 140 LEU HD22 H 10.969 0.381 8.325 1.00 . A A . 140 LEU HD22 1 1 8 18908 1 1 140 LEU HD23 H 10.288 0.231 6.706 1.00 . A A . 140 LEU HD23 1 1 8 18909 1 1 140 LEU HG H 11.991 1.616 5.753 1.00 . A A . 140 LEU HG 1 1 8 18910 1 1 140 LEU N N 11.465 2.410 9.679 1.00 . A A . 140 LEU N 1 1 8 18911 1 1 140 LEU O O 14.948 2.645 10.036 1.00 . A A . 140 LEU O 1 1 8 18912 1 1 141 GLU C C 14.516 4.938 12.200 1.00 . A A . 141 GLU C 1 1 8 18913 1 1 141 GLU CA C 14.396 5.270 10.713 1.00 . A A . 141 GLU CA 1 1 8 18914 1 1 141 GLU CB C 13.904 6.718 10.521 1.00 . A A . 141 GLU CB 1 1 8 18915 1 1 141 GLU CD C 11.995 8.307 10.949 1.00 . A A . 141 GLU CD 1 1 8 18916 1 1 141 GLU CG C 12.620 6.963 11.327 1.00 . A A . 141 GLU CG 1 1 8 18917 1 1 141 GLU H H 12.569 4.631 9.821 1.00 . A A . 141 GLU H 1 1 8 18918 1 1 141 GLU HA H 15.371 5.174 10.259 1.00 . A A . 141 GLU HA 1 1 8 18919 1 1 141 GLU HB2 H 14.672 7.402 10.855 1.00 . A A . 141 GLU HB2 1 1 8 18920 1 1 141 GLU HB3 H 13.706 6.891 9.473 1.00 . A A . 141 GLU HB3 1 1 8 18921 1 1 141 GLU HG2 H 11.923 6.167 11.127 1.00 . A A . 141 GLU HG2 1 1 8 18922 1 1 141 GLU HG3 H 12.856 6.972 12.380 1.00 . A A . 141 GLU HG3 1 1 8 18923 1 1 141 GLU N N 13.474 4.337 10.058 1.00 . A A . 141 GLU N 1 1 8 18924 1 1 141 GLU O O 15.268 5.573 12.939 1.00 . A A . 141 GLU O 1 1 8 18925 1 1 141 GLU OE1 O 12.403 8.869 9.945 1.00 . A A . 141 GLU OE1 1 1 8 18926 1 1 141 GLU OE2 O 11.114 8.748 11.668 1.00 . A A . 141 GLU OE2 1 1 8 18927 1 1 142 ASN C C 15.161 3.017 14.442 1.00 . A A . 142 ASN C 1 1 8 18928 1 1 142 ASN CA C 13.782 3.526 14.044 1.00 . A A . 142 ASN CA 1 1 8 18929 1 1 142 ASN CB C 12.738 2.427 14.275 1.00 . A A . 142 ASN CB 1 1 8 18930 1 1 142 ASN CG C 12.518 2.191 15.765 1.00 . A A . 142 ASN CG 1 1 8 18931 1 1 142 ASN H H 13.188 3.463 12.007 1.00 . A A . 142 ASN H 1 1 8 18932 1 1 142 ASN HA H 13.533 4.381 14.656 1.00 . A A . 142 ASN HA 1 1 8 18933 1 1 142 ASN HB2 H 11.806 2.725 13.823 1.00 . A A . 142 ASN HB2 1 1 8 18934 1 1 142 ASN HB3 H 13.079 1.509 13.821 1.00 . A A . 142 ASN HB3 1 1 8 18935 1 1 142 ASN HD21 H 12.254 0.234 15.558 1.00 . A A . 142 ASN HD21 1 1 8 18936 1 1 142 ASN HD22 H 12.139 0.817 17.148 1.00 . A A . 142 ASN HD22 1 1 8 18937 1 1 142 ASN N N 13.768 3.933 12.642 1.00 . A A . 142 ASN N 1 1 8 18938 1 1 142 ASN ND2 N 12.284 0.979 16.193 1.00 . A A . 142 ASN ND2 1 1 8 18939 1 1 142 ASN O O 15.655 3.316 15.529 1.00 . A A . 142 ASN O 1 1 8 18940 1 1 142 ASN OD1 O 12.551 3.133 16.557 1.00 . A A . 142 ASN OD1 1 1 8 18941 1 1 143 LYS C C 18.126 2.802 14.052 1.00 . A A . 143 LYS C 1 1 8 18942 1 1 143 LYS CA C 17.111 1.695 13.829 1.00 . A A . 143 LYS CA 1 1 8 18943 1 1 143 LYS CB C 17.545 0.840 12.635 1.00 . A A . 143 LYS CB 1 1 8 18944 1 1 143 LYS CD C 19.374 -0.614 11.668 1.00 . A A . 143 LYS CD 1 1 8 18945 1 1 143 LYS CE C 19.968 0.309 10.589 1.00 . A A . 143 LYS CE 1 1 8 18946 1 1 143 LYS CG C 18.916 0.192 12.904 1.00 . A A . 143 LYS CG 1 1 8 18947 1 1 143 LYS H H 15.349 2.042 12.713 1.00 . A A . 143 LYS H 1 1 8 18948 1 1 143 LYS HA H 17.065 1.072 14.708 1.00 . A A . 143 LYS HA 1 1 8 18949 1 1 143 LYS HB2 H 16.811 0.063 12.470 1.00 . A A . 143 LYS HB2 1 1 8 18950 1 1 143 LYS HB3 H 17.605 1.463 11.759 1.00 . A A . 143 LYS HB3 1 1 8 18951 1 1 143 LYS HD2 H 20.127 -1.326 11.967 1.00 . A A . 143 LYS HD2 1 1 8 18952 1 1 143 LYS HD3 H 18.532 -1.144 11.251 1.00 . A A . 143 LYS HD3 1 1 8 18953 1 1 143 LYS HE2 H 19.183 0.891 10.133 1.00 . A A . 143 LYS HE2 1 1 8 18954 1 1 143 LYS HE3 H 20.697 0.968 11.034 1.00 . A A . 143 LYS HE3 1 1 8 18955 1 1 143 LYS HG2 H 19.649 0.949 13.136 1.00 . A A . 143 LYS HG2 1 1 8 18956 1 1 143 LYS HG3 H 18.825 -0.477 13.749 1.00 . A A . 143 LYS HG3 1 1 8 18957 1 1 143 LYS HZ1 H 21.309 0.060 9.019 1.00 . A A . 143 LYS HZ1 1 1 8 18958 1 1 143 LYS HZ2 H 19.913 -0.894 8.893 1.00 . A A . 143 LYS HZ2 1 1 8 18959 1 1 143 LYS HZ3 H 21.129 -1.313 10.002 1.00 . A A . 143 LYS HZ3 1 1 8 18960 1 1 143 LYS N N 15.793 2.246 13.563 1.00 . A A . 143 LYS N 1 1 8 18961 1 1 143 LYS NZ N 20.630 -0.522 9.547 1.00 . A A . 143 LYS NZ 1 1 8 18962 1 1 143 LYS O O 18.786 2.851 15.090 1.00 . A A . 143 LYS O 1 1 8 18963 1 1 144 VAL C C 18.784 5.758 14.281 1.00 . A A . 144 VAL C 1 1 8 18964 1 1 144 VAL CA C 19.201 4.799 13.172 1.00 . A A . 144 VAL CA 1 1 8 18965 1 1 144 VAL CB C 19.277 5.520 11.820 1.00 . A A . 144 VAL CB 1 1 8 18966 1 1 144 VAL CG1 C 20.184 6.759 11.926 1.00 . A A . 144 VAL CG1 1 1 8 18967 1 1 144 VAL CG2 C 19.846 4.565 10.766 1.00 . A A . 144 VAL CG2 1 1 8 18968 1 1 144 VAL H H 17.706 3.609 12.278 1.00 . A A . 144 VAL H 1 1 8 18969 1 1 144 VAL HA H 20.177 4.401 13.408 1.00 . A A . 144 VAL HA 1 1 8 18970 1 1 144 VAL HB H 18.285 5.813 11.525 1.00 . A A . 144 VAL HB 1 1 8 18971 1 1 144 VAL HG11 H 20.380 7.153 10.939 1.00 . A A . 144 VAL HG11 1 1 8 18972 1 1 144 VAL HG12 H 21.118 6.483 12.395 1.00 . A A . 144 VAL HG12 1 1 8 18973 1 1 144 VAL HG13 H 19.694 7.515 12.521 1.00 . A A . 144 VAL HG13 1 1 8 18974 1 1 144 VAL HG21 H 20.829 4.236 11.068 1.00 . A A . 144 VAL HG21 1 1 8 18975 1 1 144 VAL HG22 H 19.915 5.079 9.818 1.00 . A A . 144 VAL HG22 1 1 8 18976 1 1 144 VAL HG23 H 19.192 3.711 10.666 1.00 . A A . 144 VAL HG23 1 1 8 18977 1 1 144 VAL N N 18.260 3.700 13.082 1.00 . A A . 144 VAL N 1 1 8 18978 1 1 144 VAL O O 19.618 6.212 15.065 1.00 . A A . 144 VAL O 1 1 8 18979 1 1 145 SER C C 17.260 6.414 16.768 1.00 . A A . 145 SER C 1 1 8 18980 1 1 145 SER CA C 16.982 6.974 15.380 1.00 . A A . 145 SER CA 1 1 8 18981 1 1 145 SER CB C 15.475 7.172 15.199 1.00 . A A . 145 SER CB 1 1 8 18982 1 1 145 SER H H 16.876 5.678 13.710 1.00 . A A . 145 SER H 1 1 8 18983 1 1 145 SER HA H 17.472 7.931 15.279 1.00 . A A . 145 SER HA 1 1 8 18984 1 1 145 SER HB2 H 14.977 6.215 15.240 1.00 . A A . 145 SER HB2 1 1 8 18985 1 1 145 SER HB3 H 15.098 7.803 15.992 1.00 . A A . 145 SER HB3 1 1 8 18986 1 1 145 SER HG H 14.296 7.653 13.725 1.00 . A A . 145 SER HG 1 1 8 18987 1 1 145 SER N N 17.495 6.070 14.361 1.00 . A A . 145 SER N 1 1 8 18988 1 1 145 SER O O 17.633 7.150 17.681 1.00 . A A . 145 SER O 1 1 8 18989 1 1 145 SER OG O 15.226 7.778 13.936 1.00 . A A . 145 SER OG 1 1 8 18990 1 1 146 ALA C C 18.794 4.389 18.511 1.00 . A A . 146 ALA C 1 1 8 18991 1 1 146 ALA CA C 17.302 4.442 18.199 1.00 . A A . 146 ALA CA 1 1 8 18992 1 1 146 ALA CB C 16.738 3.020 18.146 1.00 . A A . 146 ALA CB 1 1 8 18993 1 1 146 ALA H H 16.775 4.583 16.152 1.00 . A A . 146 ALA H 1 1 8 18994 1 1 146 ALA HA H 16.798 4.991 18.979 1.00 . A A . 146 ALA HA 1 1 8 18995 1 1 146 ALA HB1 H 17.243 2.462 17.370 1.00 . A A . 146 ALA HB1 1 1 8 18996 1 1 146 ALA HB2 H 15.681 3.060 17.931 1.00 . A A . 146 ALA HB2 1 1 8 18997 1 1 146 ALA HB3 H 16.894 2.536 19.098 1.00 . A A . 146 ALA HB3 1 1 8 18998 1 1 146 ALA N N 17.074 5.108 16.924 1.00 . A A . 146 ALA N 1 1 8 18999 1 1 146 ALA O O 19.577 4.598 17.599 1.00 . A A . 146 ALA O 1 1 8 19000 1 1 146 ALA OXT O 19.131 4.136 19.654 1.00 . A A . 146 ALA OXT 1 1 9 19001 1 1 1 MET C C -10.191 12.962 -19.616 1.00 . A A . 1 MET C 1 1 9 19002 1 1 1 MET CA C -11.213 14.058 -19.899 1.00 . A A . 1 MET CA 1 1 9 19003 1 1 1 MET CB C -12.212 14.150 -18.740 1.00 . A A . 1 MET CB 1 1 9 19004 1 1 1 MET CE C -13.388 16.362 -16.408 1.00 . A A . 1 MET CE 1 1 9 19005 1 1 1 MET CG C -13.124 15.362 -18.944 1.00 . A A . 1 MET CG 1 1 9 19006 1 1 1 MET H1 H -11.362 13.111 -21.749 1.00 . A A . 1 MET H1 1 1 9 19007 1 1 1 MET H2 H -12.137 14.622 -21.678 1.00 . A A . 1 MET H2 1 1 9 19008 1 1 1 MET H3 H -12.839 13.266 -20.932 1.00 . A A . 1 MET H3 1 1 9 19009 1 1 1 MET HA H -10.701 15.003 -20.009 1.00 . A A . 1 MET HA 1 1 9 19010 1 1 1 MET HB2 H -12.808 13.248 -18.712 1.00 . A A . 1 MET HB2 1 1 9 19011 1 1 1 MET HB3 H -11.676 14.255 -17.810 1.00 . A A . 1 MET HB3 1 1 9 19012 1 1 1 MET HE1 H -13.958 16.464 -15.495 1.00 . A A . 1 MET HE1 1 1 9 19013 1 1 1 MET HE2 H -13.163 17.342 -16.808 1.00 . A A . 1 MET HE2 1 1 9 19014 1 1 1 MET HE3 H -12.468 15.842 -16.198 1.00 . A A . 1 MET HE3 1 1 9 19015 1 1 1 MET HG2 H -12.532 16.263 -18.929 1.00 . A A . 1 MET HG2 1 1 9 19016 1 1 1 MET HG3 H -13.625 15.276 -19.898 1.00 . A A . 1 MET HG3 1 1 9 19017 1 1 1 MET N N -11.943 13.740 -21.160 1.00 . A A . 1 MET N 1 1 9 19018 1 1 1 MET O O -9.581 12.941 -18.546 1.00 . A A . 1 MET O 1 1 9 19019 1 1 1 MET SD S -14.359 15.425 -17.617 1.00 . A A . 1 MET SD 1 1 9 19020 1 1 2 GLU C C -9.310 10.213 -19.113 1.00 . A A . 2 GLU C 1 1 9 19021 1 1 2 GLU CA C -9.062 10.959 -20.421 1.00 . A A . 2 GLU CA 1 1 9 19022 1 1 2 GLU CB C -7.627 11.495 -20.460 1.00 . A A . 2 GLU CB 1 1 9 19023 1 1 2 GLU CD C -8.118 13.354 -22.073 1.00 . A A . 2 GLU CD 1 1 9 19024 1 1 2 GLU CG C -7.324 12.071 -21.850 1.00 . A A . 2 GLU CG 1 1 9 19025 1 1 2 GLU H H -10.529 12.133 -21.400 1.00 . A A . 2 GLU H 1 1 9 19026 1 1 2 GLU HA H -9.198 10.267 -21.239 1.00 . A A . 2 GLU HA 1 1 9 19027 1 1 2 GLU HB2 H -7.513 12.269 -19.714 1.00 . A A . 2 GLU HB2 1 1 9 19028 1 1 2 GLU HB3 H -6.939 10.690 -20.251 1.00 . A A . 2 GLU HB3 1 1 9 19029 1 1 2 GLU HG2 H -6.269 12.290 -21.920 1.00 . A A . 2 GLU HG2 1 1 9 19030 1 1 2 GLU HG3 H -7.588 11.350 -22.610 1.00 . A A . 2 GLU HG3 1 1 9 19031 1 1 2 GLU N N -10.011 12.058 -20.572 1.00 . A A . 2 GLU N 1 1 9 19032 1 1 2 GLU O O -10.071 9.247 -19.075 1.00 . A A . 2 GLU O 1 1 9 19033 1 1 2 GLU OE1 O -8.219 14.136 -21.143 1.00 . A A . 2 GLU OE1 1 1 9 19034 1 1 2 GLU OE2 O -8.614 13.535 -23.174 1.00 . A A . 2 GLU OE2 1 1 9 19035 1 1 3 ILE C C -8.889 11.078 -15.614 1.00 . A A . 3 ILE C 1 1 9 19036 1 1 3 ILE CA C -8.837 10.028 -16.717 1.00 . A A . 3 ILE CA 1 1 9 19037 1 1 3 ILE CB C -7.694 9.042 -16.449 1.00 . A A . 3 ILE CB 1 1 9 19038 1 1 3 ILE CD1 C -5.219 8.808 -16.136 1.00 . A A . 3 ILE CD1 1 1 9 19039 1 1 3 ILE CG1 C -6.338 9.752 -16.584 1.00 . A A . 3 ILE CG1 1 1 9 19040 1 1 3 ILE CG2 C -7.768 7.886 -17.450 1.00 . A A . 3 ILE CG2 1 1 9 19041 1 1 3 ILE H H -8.079 11.431 -18.118 1.00 . A A . 3 ILE H 1 1 9 19042 1 1 3 ILE HA H -9.771 9.481 -16.694 1.00 . A A . 3 ILE HA 1 1 9 19043 1 1 3 ILE HB H -7.795 8.646 -15.447 1.00 . A A . 3 ILE HB 1 1 9 19044 1 1 3 ILE HD11 H -4.276 9.334 -16.154 1.00 . A A . 3 ILE HD11 1 1 9 19045 1 1 3 ILE HD12 H -5.172 7.962 -16.805 1.00 . A A . 3 ILE HD12 1 1 9 19046 1 1 3 ILE HD13 H -5.419 8.463 -15.133 1.00 . A A . 3 ILE HD13 1 1 9 19047 1 1 3 ILE HG12 H -6.180 10.031 -17.615 1.00 . A A . 3 ILE HG12 1 1 9 19048 1 1 3 ILE HG13 H -6.323 10.636 -15.967 1.00 . A A . 3 ILE HG13 1 1 9 19049 1 1 3 ILE HG21 H -7.024 7.146 -17.201 1.00 . A A . 3 ILE HG21 1 1 9 19050 1 1 3 ILE HG22 H -7.587 8.261 -18.446 1.00 . A A . 3 ILE HG22 1 1 9 19051 1 1 3 ILE HG23 H -8.750 7.438 -17.408 1.00 . A A . 3 ILE HG23 1 1 9 19052 1 1 3 ILE N N -8.675 10.658 -18.034 1.00 . A A . 3 ILE N 1 1 9 19053 1 1 3 ILE O O -8.598 12.257 -15.823 1.00 . A A . 3 ILE O 1 1 9 19054 1 1 4 LYS C C -7.986 11.919 -12.729 1.00 . A A . 4 LYS C 1 1 9 19055 1 1 4 LYS CA C -9.373 11.558 -13.269 1.00 . A A . 4 LYS CA 1 1 9 19056 1 1 4 LYS CB C -10.210 10.891 -12.168 1.00 . A A . 4 LYS CB 1 1 9 19057 1 1 4 LYS CD C -12.445 11.450 -13.223 1.00 . A A . 4 LYS CD 1 1 9 19058 1 1 4 LYS CE C -13.801 10.874 -13.643 1.00 . A A . 4 LYS CE 1 1 9 19059 1 1 4 LYS CG C -11.532 10.322 -12.731 1.00 . A A . 4 LYS CG 1 1 9 19060 1 1 4 LYS H H -9.491 9.708 -14.297 1.00 . A A . 4 LYS H 1 1 9 19061 1 1 4 LYS HA H -9.855 12.468 -13.577 1.00 . A A . 4 LYS HA 1 1 9 19062 1 1 4 LYS HB2 H -9.642 10.089 -11.724 1.00 . A A . 4 LYS HB2 1 1 9 19063 1 1 4 LYS HB3 H -10.439 11.622 -11.410 1.00 . A A . 4 LYS HB3 1 1 9 19064 1 1 4 LYS HD2 H -12.587 12.167 -12.430 1.00 . A A . 4 LYS HD2 1 1 9 19065 1 1 4 LYS HD3 H -12.000 11.934 -14.073 1.00 . A A . 4 LYS HD3 1 1 9 19066 1 1 4 LYS HE2 H -13.666 10.203 -14.480 1.00 . A A . 4 LYS HE2 1 1 9 19067 1 1 4 LYS HE3 H -14.238 10.334 -12.816 1.00 . A A . 4 LYS HE3 1 1 9 19068 1 1 4 LYS HG2 H -11.317 9.654 -13.553 1.00 . A A . 4 LYS HG2 1 1 9 19069 1 1 4 LYS HG3 H -12.039 9.770 -11.954 1.00 . A A . 4 LYS HG3 1 1 9 19070 1 1 4 LYS HZ1 H -14.135 12.783 -14.404 1.00 . A A . 4 LYS HZ1 1 1 9 19071 1 1 4 LYS HZ2 H -15.249 12.308 -13.216 1.00 . A A . 4 LYS HZ2 1 1 9 19072 1 1 4 LYS HZ3 H -15.355 11.663 -14.784 1.00 . A A . 4 LYS HZ3 1 1 9 19073 1 1 4 LYS N N -9.270 10.655 -14.413 1.00 . A A . 4 LYS N 1 1 9 19074 1 1 4 LYS NZ N -14.703 11.990 -14.043 1.00 . A A . 4 LYS NZ 1 1 9 19075 1 1 4 LYS O O -6.963 11.534 -13.293 1.00 . A A . 4 LYS O 1 1 9 19076 1 1 5 LEU C C -5.931 11.924 -10.415 1.00 . A A . 5 LEU C 1 1 9 19077 1 1 5 LEU CA C -6.691 13.105 -11.016 1.00 . A A . 5 LEU CA 1 1 9 19078 1 1 5 LEU CB C -6.998 14.152 -9.919 1.00 . A A . 5 LEU CB 1 1 9 19079 1 1 5 LEU CD1 C -8.331 15.484 -11.593 1.00 . A A . 5 LEU CD1 1 1 9 19080 1 1 5 LEU CD2 C -7.609 16.524 -9.430 1.00 . A A . 5 LEU CD2 1 1 9 19081 1 1 5 LEU CG C -7.216 15.543 -10.540 1.00 . A A . 5 LEU CG 1 1 9 19082 1 1 5 LEU H H -8.798 12.942 -11.229 1.00 . A A . 5 LEU H 1 1 9 19083 1 1 5 LEU HA H -6.070 13.559 -11.775 1.00 . A A . 5 LEU HA 1 1 9 19084 1 1 5 LEU HB2 H -7.893 13.861 -9.393 1.00 . A A . 5 LEU HB2 1 1 9 19085 1 1 5 LEU HB3 H -6.176 14.205 -9.216 1.00 . A A . 5 LEU HB3 1 1 9 19086 1 1 5 LEU HD11 H -8.618 16.489 -11.874 1.00 . A A . 5 LEU HD11 1 1 9 19087 1 1 5 LEU HD12 H -9.187 14.968 -11.187 1.00 . A A . 5 LEU HD12 1 1 9 19088 1 1 5 LEU HD13 H -7.972 14.960 -12.466 1.00 . A A . 5 LEU HD13 1 1 9 19089 1 1 5 LEU HD21 H -7.686 17.520 -9.839 1.00 . A A . 5 LEU HD21 1 1 9 19090 1 1 5 LEU HD22 H -6.855 16.510 -8.655 1.00 . A A . 5 LEU HD22 1 1 9 19091 1 1 5 LEU HD23 H -8.560 16.230 -9.013 1.00 . A A . 5 LEU HD23 1 1 9 19092 1 1 5 LEU HG H -6.299 15.875 -11.007 1.00 . A A . 5 LEU HG 1 1 9 19093 1 1 5 LEU N N -7.948 12.668 -11.632 1.00 . A A . 5 LEU N 1 1 9 19094 1 1 5 LEU O O -6.505 11.015 -9.817 1.00 . A A . 5 LEU O 1 1 9 19095 1 1 6 ILE C C -2.841 11.403 -8.939 1.00 . A A . 6 ILE C 1 1 9 19096 1 1 6 ILE CA C -3.733 10.882 -10.068 1.00 . A A . 6 ILE CA 1 1 9 19097 1 1 6 ILE CB C -2.849 10.346 -11.217 1.00 . A A . 6 ILE CB 1 1 9 19098 1 1 6 ILE CD1 C -3.996 10.870 -13.447 1.00 . A A . 6 ILE CD1 1 1 9 19099 1 1 6 ILE CG1 C -3.745 9.788 -12.376 1.00 . A A . 6 ILE CG1 1 1 9 19100 1 1 6 ILE CG2 C -1.933 9.230 -10.671 1.00 . A A . 6 ILE CG2 1 1 9 19101 1 1 6 ILE H H -4.211 12.695 -11.065 1.00 . A A . 6 ILE H 1 1 9 19102 1 1 6 ILE HA H -4.323 10.065 -9.683 1.00 . A A . 6 ILE HA 1 1 9 19103 1 1 6 ILE HB H -2.226 11.152 -11.587 1.00 . A A . 6 ILE HB 1 1 9 19104 1 1 6 ILE HD11 H -3.081 11.058 -13.991 1.00 . A A . 6 ILE HD11 1 1 9 19105 1 1 6 ILE HD12 H -4.326 11.782 -12.976 1.00 . A A . 6 ILE HD12 1 1 9 19106 1 1 6 ILE HD13 H -4.755 10.527 -14.130 1.00 . A A . 6 ILE HD13 1 1 9 19107 1 1 6 ILE HG12 H -3.252 8.947 -12.850 1.00 . A A . 6 ILE HG12 1 1 9 19108 1 1 6 ILE HG13 H -4.697 9.455 -11.983 1.00 . A A . 6 ILE HG13 1 1 9 19109 1 1 6 ILE HG21 H -1.182 9.661 -10.025 1.00 . A A . 6 ILE HG21 1 1 9 19110 1 1 6 ILE HG22 H -1.448 8.727 -11.495 1.00 . A A . 6 ILE HG22 1 1 9 19111 1 1 6 ILE HG23 H -2.525 8.519 -10.114 1.00 . A A . 6 ILE HG23 1 1 9 19112 1 1 6 ILE N N -4.611 11.943 -10.581 1.00 . A A . 6 ILE N 1 1 9 19113 1 1 6 ILE O O -2.098 12.369 -9.107 1.00 . A A . 6 ILE O 1 1 9 19114 1 1 7 ALA C C -0.658 10.629 -6.784 1.00 . A A . 7 ALA C 1 1 9 19115 1 1 7 ALA CA C -2.087 11.142 -6.627 1.00 . A A . 7 ALA CA 1 1 9 19116 1 1 7 ALA CB C -2.702 10.565 -5.342 1.00 . A A . 7 ALA CB 1 1 9 19117 1 1 7 ALA H H -3.509 9.987 -7.702 1.00 . A A . 7 ALA H 1 1 9 19118 1 1 7 ALA HA H -2.066 12.221 -6.550 1.00 . A A . 7 ALA HA 1 1 9 19119 1 1 7 ALA HB1 H -2.901 9.515 -5.480 1.00 . A A . 7 ALA HB1 1 1 9 19120 1 1 7 ALA HB2 H -3.625 11.081 -5.125 1.00 . A A . 7 ALA HB2 1 1 9 19121 1 1 7 ALA HB3 H -2.016 10.696 -4.516 1.00 . A A . 7 ALA HB3 1 1 9 19122 1 1 7 ALA N N -2.899 10.751 -7.782 1.00 . A A . 7 ALA N 1 1 9 19123 1 1 7 ALA O O -0.436 9.471 -7.138 1.00 . A A . 7 ALA O 1 1 9 19124 1 1 8 GLN C C 2.524 11.573 -5.397 1.00 . A A . 8 GLN C 1 1 9 19125 1 1 8 GLN CA C 1.737 11.111 -6.627 1.00 . A A . 8 GLN CA 1 1 9 19126 1 1 8 GLN CB C 2.333 11.741 -7.905 1.00 . A A . 8 GLN CB 1 1 9 19127 1 1 8 GLN CD C 4.286 11.698 -9.480 1.00 . A A . 8 GLN CD 1 1 9 19128 1 1 8 GLN CG C 3.590 10.973 -8.333 1.00 . A A . 8 GLN CG 1 1 9 19129 1 1 8 GLN H H 0.080 12.401 -6.235 1.00 . A A . 8 GLN H 1 1 9 19130 1 1 8 GLN HA H 1.822 10.031 -6.694 1.00 . A A . 8 GLN HA 1 1 9 19131 1 1 8 GLN HB2 H 1.600 11.691 -8.695 1.00 . A A . 8 GLN HB2 1 1 9 19132 1 1 8 GLN HB3 H 2.589 12.778 -7.724 1.00 . A A . 8 GLN HB3 1 1 9 19133 1 1 8 GLN HE21 H 4.112 10.174 -10.739 1.00 . A A . 8 GLN HE21 1 1 9 19134 1 1 8 GLN HE22 H 4.888 11.547 -11.365 1.00 . A A . 8 GLN HE22 1 1 9 19135 1 1 8 GLN HG2 H 4.264 10.890 -7.497 1.00 . A A . 8 GLN HG2 1 1 9 19136 1 1 8 GLN HG3 H 3.302 9.984 -8.660 1.00 . A A . 8 GLN HG3 1 1 9 19137 1 1 8 GLN N N 0.316 11.491 -6.513 1.00 . A A . 8 GLN N 1 1 9 19138 1 1 8 GLN NE2 N 4.441 11.091 -10.623 1.00 . A A . 8 GLN NE2 1 1 9 19139 1 1 8 GLN O O 2.557 12.762 -5.075 1.00 . A A . 8 GLN O 1 1 9 19140 1 1 8 GLN OE1 O 4.702 12.846 -9.331 1.00 . A A . 8 GLN OE1 1 1 9 19141 1 1 9 VAL C C 5.245 10.103 -3.496 1.00 . A A . 9 VAL C 1 1 9 19142 1 1 9 VAL CA C 3.958 10.930 -3.510 1.00 . A A . 9 VAL CA 1 1 9 19143 1 1 9 VAL CB C 3.139 10.621 -2.249 1.00 . A A . 9 VAL CB 1 1 9 19144 1 1 9 VAL CG1 C 1.850 11.448 -2.271 1.00 . A A . 9 VAL CG1 1 1 9 19145 1 1 9 VAL CG2 C 2.787 9.125 -2.197 1.00 . A A . 9 VAL CG2 1 1 9 19146 1 1 9 VAL H H 3.096 9.701 -5.021 1.00 . A A . 9 VAL H 1 1 9 19147 1 1 9 VAL HA H 4.228 11.979 -3.500 1.00 . A A . 9 VAL HA 1 1 9 19148 1 1 9 VAL HB H 3.715 10.886 -1.375 1.00 . A A . 9 VAL HB 1 1 9 19149 1 1 9 VAL HG11 H 1.244 11.148 -3.112 1.00 . A A . 9 VAL HG11 1 1 9 19150 1 1 9 VAL HG12 H 2.096 12.496 -2.360 1.00 . A A . 9 VAL HG12 1 1 9 19151 1 1 9 VAL HG13 H 1.299 11.284 -1.358 1.00 . A A . 9 VAL HG13 1 1 9 19152 1 1 9 VAL HG21 H 2.065 8.949 -1.409 1.00 . A A . 9 VAL HG21 1 1 9 19153 1 1 9 VAL HG22 H 3.679 8.552 -1.992 1.00 . A A . 9 VAL HG22 1 1 9 19154 1 1 9 VAL HG23 H 2.370 8.816 -3.142 1.00 . A A . 9 VAL HG23 1 1 9 19155 1 1 9 VAL N N 3.163 10.630 -4.713 1.00 . A A . 9 VAL N 1 1 9 19156 1 1 9 VAL O O 5.234 8.906 -3.778 1.00 . A A . 9 VAL O 1 1 9 19157 1 1 10 LYS C C 8.603 10.724 -2.119 1.00 . A A . 10 LYS C 1 1 9 19158 1 1 10 LYS CA C 7.658 10.047 -3.113 1.00 . A A . 10 LYS CA 1 1 9 19159 1 1 10 LYS CB C 8.295 10.035 -4.508 1.00 . A A . 10 LYS CB 1 1 9 19160 1 1 10 LYS CD C 9.007 11.474 -6.448 1.00 . A A . 10 LYS CD 1 1 9 19161 1 1 10 LYS CE C 10.367 10.769 -6.608 1.00 . A A . 10 LYS CE 1 1 9 19162 1 1 10 LYS CG C 8.557 11.472 -4.978 1.00 . A A . 10 LYS CG 1 1 9 19163 1 1 10 LYS H H 6.320 11.695 -2.949 1.00 . A A . 10 LYS H 1 1 9 19164 1 1 10 LYS HA H 7.508 9.024 -2.794 1.00 . A A . 10 LYS HA 1 1 9 19165 1 1 10 LYS HB2 H 9.226 9.493 -4.464 1.00 . A A . 10 LYS HB2 1 1 9 19166 1 1 10 LYS HB3 H 7.628 9.548 -5.201 1.00 . A A . 10 LYS HB3 1 1 9 19167 1 1 10 LYS HD2 H 8.267 10.965 -7.050 1.00 . A A . 10 LYS HD2 1 1 9 19168 1 1 10 LYS HD3 H 9.098 12.493 -6.789 1.00 . A A . 10 LYS HD3 1 1 9 19169 1 1 10 LYS HE2 H 11.031 11.064 -5.808 1.00 . A A . 10 LYS HE2 1 1 9 19170 1 1 10 LYS HE3 H 10.226 9.697 -6.583 1.00 . A A . 10 LYS HE3 1 1 9 19171 1 1 10 LYS HG2 H 7.647 12.048 -4.884 1.00 . A A . 10 LYS HG2 1 1 9 19172 1 1 10 LYS HG3 H 9.328 11.919 -4.370 1.00 . A A . 10 LYS HG3 1 1 9 19173 1 1 10 LYS HZ1 H 10.214 11.390 -8.592 1.00 . A A . 10 LYS HZ1 1 1 9 19174 1 1 10 LYS HZ2 H 11.525 10.358 -8.291 1.00 . A A . 10 LYS HZ2 1 1 9 19175 1 1 10 LYS HZ3 H 11.588 11.979 -7.785 1.00 . A A . 10 LYS HZ3 1 1 9 19176 1 1 10 LYS N N 6.364 10.739 -3.165 1.00 . A A . 10 LYS N 1 1 9 19177 1 1 10 LYS NZ N 10.968 11.152 -7.918 1.00 . A A . 10 LYS NZ 1 1 9 19178 1 1 10 LYS O O 8.528 11.932 -1.892 1.00 . A A . 10 LYS O 1 1 9 19179 1 1 11 THR C C 11.808 9.725 -0.658 1.00 . A A . 11 THR C 1 1 9 19180 1 1 11 THR CA C 10.473 10.467 -0.559 1.00 . A A . 11 THR CA 1 1 9 19181 1 1 11 THR CB C 9.906 10.338 0.871 1.00 . A A . 11 THR CB 1 1 9 19182 1 1 11 THR CG2 C 9.128 9.019 1.026 1.00 . A A . 11 THR CG2 1 1 9 19183 1 1 11 THR H H 9.514 8.986 -1.751 1.00 . A A . 11 THR H 1 1 9 19184 1 1 11 THR HA H 10.657 11.514 -0.766 1.00 . A A . 11 THR HA 1 1 9 19185 1 1 11 THR HB H 9.236 11.165 1.070 1.00 . A A . 11 THR HB 1 1 9 19186 1 1 11 THR HG1 H 11.076 11.287 2.103 1.00 . A A . 11 THR HG1 1 1 9 19187 1 1 11 THR HG21 H 8.163 9.106 0.542 1.00 . A A . 11 THR HG21 1 1 9 19188 1 1 11 THR HG22 H 8.977 8.808 2.079 1.00 . A A . 11 THR HG22 1 1 9 19189 1 1 11 THR HG23 H 9.684 8.213 0.574 1.00 . A A . 11 THR HG23 1 1 9 19190 1 1 11 THR N N 9.500 9.941 -1.530 1.00 . A A . 11 THR N 1 1 9 19191 1 1 11 THR O O 11.857 8.512 -0.864 1.00 . A A . 11 THR O 1 1 9 19192 1 1 11 THR OG1 O 10.974 10.380 1.807 1.00 . A A . 11 THR OG1 1 1 9 19193 1 1 12 VAL C C 14.667 9.326 0.793 1.00 . A A . 12 VAL C 1 1 9 19194 1 1 12 VAL CA C 14.252 9.886 -0.564 1.00 . A A . 12 VAL CA 1 1 9 19195 1 1 12 VAL CB C 15.261 10.959 -1.001 1.00 . A A . 12 VAL CB 1 1 9 19196 1 1 12 VAL CG1 C 16.622 10.312 -1.288 1.00 . A A . 12 VAL CG1 1 1 9 19197 1 1 12 VAL CG2 C 14.758 11.648 -2.273 1.00 . A A . 12 VAL CG2 1 1 9 19198 1 1 12 VAL H H 12.797 11.427 -0.336 1.00 . A A . 12 VAL H 1 1 9 19199 1 1 12 VAL HA H 14.262 9.084 -1.293 1.00 . A A . 12 VAL HA 1 1 9 19200 1 1 12 VAL HB H 15.372 11.692 -0.215 1.00 . A A . 12 VAL HB 1 1 9 19201 1 1 12 VAL HG11 H 17.316 11.069 -1.624 1.00 . A A . 12 VAL HG11 1 1 9 19202 1 1 12 VAL HG12 H 16.512 9.562 -2.055 1.00 . A A . 12 VAL HG12 1 1 9 19203 1 1 12 VAL HG13 H 17.003 9.852 -0.386 1.00 . A A . 12 VAL HG13 1 1 9 19204 1 1 12 VAL HG21 H 15.479 12.388 -2.591 1.00 . A A . 12 VAL HG21 1 1 9 19205 1 1 12 VAL HG22 H 13.813 12.131 -2.074 1.00 . A A . 12 VAL HG22 1 1 9 19206 1 1 12 VAL HG23 H 14.630 10.914 -3.056 1.00 . A A . 12 VAL HG23 1 1 9 19207 1 1 12 VAL N N 12.901 10.465 -0.497 1.00 . A A . 12 VAL N 1 1 9 19208 1 1 12 VAL O O 14.829 10.061 1.769 1.00 . A A . 12 VAL O 1 1 9 19209 1 1 13 ILE C C 16.444 6.438 1.874 1.00 . A A . 13 ILE C 1 1 9 19210 1 1 13 ILE CA C 15.232 7.330 2.106 1.00 . A A . 13 ILE CA 1 1 9 19211 1 1 13 ILE CB C 14.073 6.474 2.630 1.00 . A A . 13 ILE CB 1 1 9 19212 1 1 13 ILE CD1 C 13.100 8.438 3.984 1.00 . A A . 13 ILE CD1 1 1 9 19213 1 1 13 ILE CG1 C 12.843 7.368 2.896 1.00 . A A . 13 ILE CG1 1 1 9 19214 1 1 13 ILE CG2 C 14.485 5.733 3.917 1.00 . A A . 13 ILE CG2 1 1 9 19215 1 1 13 ILE H H 14.692 7.473 0.047 1.00 . A A . 13 ILE H 1 1 9 19216 1 1 13 ILE HA H 15.492 8.060 2.862 1.00 . A A . 13 ILE HA 1 1 9 19217 1 1 13 ILE HB H 13.814 5.741 1.879 1.00 . A A . 13 ILE HB 1 1 9 19218 1 1 13 ILE HD11 H 13.845 8.105 4.690 1.00 . A A . 13 ILE HD11 1 1 9 19219 1 1 13 ILE HD12 H 12.178 8.631 4.508 1.00 . A A . 13 ILE HD12 1 1 9 19220 1 1 13 ILE HD13 H 13.432 9.348 3.519 1.00 . A A . 13 ILE HD13 1 1 9 19221 1 1 13 ILE HG12 H 12.571 7.865 1.979 1.00 . A A . 13 ILE HG12 1 1 9 19222 1 1 13 ILE HG13 H 12.033 6.738 3.204 1.00 . A A . 13 ILE HG13 1 1 9 19223 1 1 13 ILE HG21 H 13.612 5.295 4.381 1.00 . A A . 13 ILE HG21 1 1 9 19224 1 1 13 ILE HG22 H 14.945 6.428 4.605 1.00 . A A . 13 ILE HG22 1 1 9 19225 1 1 13 ILE HG23 H 15.188 4.954 3.674 1.00 . A A . 13 ILE HG23 1 1 9 19226 1 1 13 ILE N N 14.835 8.010 0.854 1.00 . A A . 13 ILE N 1 1 9 19227 1 1 13 ILE O O 16.560 5.738 0.868 1.00 . A A . 13 ILE O 1 1 9 19228 1 1 14 ASN C C 18.419 4.357 3.558 1.00 . A A . 14 ASN C 1 1 9 19229 1 1 14 ASN CA C 18.584 5.638 2.743 1.00 . A A . 14 ASN CA 1 1 9 19230 1 1 14 ASN CB C 19.783 6.431 3.266 1.00 . A A . 14 ASN CB 1 1 9 19231 1 1 14 ASN CG C 21.068 5.638 3.044 1.00 . A A . 14 ASN CG 1 1 9 19232 1 1 14 ASN H H 17.231 7.033 3.609 1.00 . A A . 14 ASN H 1 1 9 19233 1 1 14 ASN HA H 18.774 5.369 1.712 1.00 . A A . 14 ASN HA 1 1 9 19234 1 1 14 ASN HB2 H 19.845 7.374 2.742 1.00 . A A . 14 ASN HB2 1 1 9 19235 1 1 14 ASN HB3 H 19.655 6.617 4.323 1.00 . A A . 14 ASN HB3 1 1 9 19236 1 1 14 ASN HD21 H 22.259 7.202 3.327 1.00 . A A . 14 ASN HD21 1 1 9 19237 1 1 14 ASN HD22 H 23.048 5.740 2.983 1.00 . A A . 14 ASN HD22 1 1 9 19238 1 1 14 ASN N N 17.369 6.458 2.827 1.00 . A A . 14 ASN N 1 1 9 19239 1 1 14 ASN ND2 N 22.221 6.245 3.125 1.00 . A A . 14 ASN ND2 1 1 9 19240 1 1 14 ASN O O 18.461 4.377 4.789 1.00 . A A . 14 ASN O 1 1 9 19241 1 1 14 ASN OD1 O 21.018 4.436 2.786 1.00 . A A . 14 ASN OD1 1 1 9 19242 1 1 15 ALA C C 18.034 0.794 2.537 1.00 . A A . 15 ALA C 1 1 9 19243 1 1 15 ALA CA C 18.061 1.953 3.559 1.00 . A A . 15 ALA CA 1 1 9 19244 1 1 15 ALA CB C 16.750 1.992 4.402 1.00 . A A . 15 ALA CB 1 1 9 19245 1 1 15 ALA H H 18.209 3.278 1.893 1.00 . A A . 15 ALA H 1 1 9 19246 1 1 15 ALA HA H 18.906 1.811 4.219 1.00 . A A . 15 ALA HA 1 1 9 19247 1 1 15 ALA HB1 H 16.154 1.104 4.226 1.00 . A A . 15 ALA HB1 1 1 9 19248 1 1 15 ALA HB2 H 16.176 2.859 4.124 1.00 . A A . 15 ALA HB2 1 1 9 19249 1 1 15 ALA HB3 H 16.988 2.051 5.455 1.00 . A A . 15 ALA HB3 1 1 9 19250 1 1 15 ALA N N 18.234 3.235 2.873 1.00 . A A . 15 ALA N 1 1 9 19251 1 1 15 ALA O O 17.780 1.019 1.355 1.00 . A A . 15 ALA O 1 1 9 19252 1 1 16 PRO C C 16.901 -1.805 1.384 1.00 . A A . 16 PRO C 1 1 9 19253 1 1 16 PRO CA C 18.262 -1.608 2.065 1.00 . A A . 16 PRO CA 1 1 9 19254 1 1 16 PRO CB C 18.624 -2.791 3.004 1.00 . A A . 16 PRO CB 1 1 9 19255 1 1 16 PRO CD C 18.593 -0.795 4.360 1.00 . A A . 16 PRO CD 1 1 9 19256 1 1 16 PRO CG C 18.316 -2.298 4.389 1.00 . A A . 16 PRO CG 1 1 9 19257 1 1 16 PRO HA H 19.027 -1.494 1.311 1.00 . A A . 16 PRO HA 1 1 9 19258 1 1 16 PRO HB2 H 18.034 -3.673 2.772 1.00 . A A . 16 PRO HB2 1 1 9 19259 1 1 16 PRO HB3 H 19.680 -3.025 2.924 1.00 . A A . 16 PRO HB3 1 1 9 19260 1 1 16 PRO HD2 H 17.963 -0.272 5.065 1.00 . A A . 16 PRO HD2 1 1 9 19261 1 1 16 PRO HD3 H 19.633 -0.597 4.561 1.00 . A A . 16 PRO HD3 1 1 9 19262 1 1 16 PRO HG2 H 17.279 -2.483 4.629 1.00 . A A . 16 PRO HG2 1 1 9 19263 1 1 16 PRO HG3 H 18.955 -2.778 5.119 1.00 . A A . 16 PRO HG3 1 1 9 19264 1 1 16 PRO N N 18.273 -0.412 2.971 1.00 . A A . 16 PRO N 1 1 9 19265 1 1 16 PRO O O 15.847 -1.621 1.993 1.00 . A A . 16 PRO O 1 1 9 19266 1 1 17 ILE C C 14.970 -3.646 -0.178 1.00 . A A . 17 ILE C 1 1 9 19267 1 1 17 ILE CA C 15.735 -2.418 -0.678 1.00 . A A . 17 ILE CA 1 1 9 19268 1 1 17 ILE CB C 16.133 -2.607 -2.157 1.00 . A A . 17 ILE CB 1 1 9 19269 1 1 17 ILE CD1 C 14.271 -1.182 -3.169 1.00 . A A . 17 ILE CD1 1 1 9 19270 1 1 17 ILE CG1 C 14.876 -2.595 -3.064 1.00 . A A . 17 ILE CG1 1 1 9 19271 1 1 17 ILE CG2 C 16.887 -3.936 -2.336 1.00 . A A . 17 ILE CG2 1 1 9 19272 1 1 17 ILE H H 17.819 -2.315 -0.305 1.00 . A A . 17 ILE H 1 1 9 19273 1 1 17 ILE HA H 15.100 -1.553 -0.594 1.00 . A A . 17 ILE HA 1 1 9 19274 1 1 17 ILE HB H 16.792 -1.800 -2.447 1.00 . A A . 17 ILE HB 1 1 9 19275 1 1 17 ILE HD11 H 15.051 -0.434 -3.178 1.00 . A A . 17 ILE HD11 1 1 9 19276 1 1 17 ILE HD12 H 13.609 -1.005 -2.334 1.00 . A A . 17 ILE HD12 1 1 9 19277 1 1 17 ILE HD13 H 13.711 -1.110 -4.084 1.00 . A A . 17 ILE HD13 1 1 9 19278 1 1 17 ILE HG12 H 15.150 -2.929 -4.058 1.00 . A A . 17 ILE HG12 1 1 9 19279 1 1 17 ILE HG13 H 14.135 -3.268 -2.660 1.00 . A A . 17 ILE HG13 1 1 9 19280 1 1 17 ILE HG21 H 17.667 -4.010 -1.593 1.00 . A A . 17 ILE HG21 1 1 9 19281 1 1 17 ILE HG22 H 17.326 -3.968 -3.323 1.00 . A A . 17 ILE HG22 1 1 9 19282 1 1 17 ILE HG23 H 16.201 -4.763 -2.225 1.00 . A A . 17 ILE HG23 1 1 9 19283 1 1 17 ILE N N 16.940 -2.188 0.113 1.00 . A A . 17 ILE N 1 1 9 19284 1 1 17 ILE O O 13.742 -3.713 -0.243 1.00 . A A . 17 ILE O 1 1 9 19285 1 1 18 GLU C C 14.071 -5.608 1.899 1.00 . A A . 18 GLU C 1 1 9 19286 1 1 18 GLU CA C 15.095 -5.871 0.801 1.00 . A A . 18 GLU CA 1 1 9 19287 1 1 18 GLU CB C 16.193 -6.790 1.348 1.00 . A A . 18 GLU CB 1 1 9 19288 1 1 18 GLU CD C 16.706 -9.092 2.203 1.00 . A A . 18 GLU CD 1 1 9 19289 1 1 18 GLU CG C 15.599 -8.150 1.741 1.00 . A A . 18 GLU CG 1 1 9 19290 1 1 18 GLU H H 16.677 -4.544 0.351 1.00 . A A . 18 GLU H 1 1 9 19291 1 1 18 GLU HA H 14.606 -6.371 -0.021 1.00 . A A . 18 GLU HA 1 1 9 19292 1 1 18 GLU HB2 H 16.949 -6.933 0.590 1.00 . A A . 18 GLU HB2 1 1 9 19293 1 1 18 GLU HB3 H 16.639 -6.332 2.218 1.00 . A A . 18 GLU HB3 1 1 9 19294 1 1 18 GLU HG2 H 14.890 -8.021 2.546 1.00 . A A . 18 GLU HG2 1 1 9 19295 1 1 18 GLU HG3 H 15.098 -8.581 0.887 1.00 . A A . 18 GLU HG3 1 1 9 19296 1 1 18 GLU N N 15.702 -4.638 0.319 1.00 . A A . 18 GLU N 1 1 9 19297 1 1 18 GLU O O 12.936 -6.073 1.818 1.00 . A A . 18 GLU O 1 1 9 19298 1 1 18 GLU OE1 O 17.860 -8.796 1.941 1.00 . A A . 18 GLU OE1 1 1 9 19299 1 1 18 GLU OE2 O 16.383 -10.097 2.815 1.00 . A A . 18 GLU OE2 1 1 9 19300 1 1 19 LYS C C 12.396 -3.733 3.630 1.00 . A A . 19 LYS C 1 1 9 19301 1 1 19 LYS CA C 13.598 -4.583 4.050 1.00 . A A . 19 LYS CA 1 1 9 19302 1 1 19 LYS CB C 14.394 -3.907 5.174 1.00 . A A . 19 LYS CB 1 1 9 19303 1 1 19 LYS CD C 16.132 -5.751 4.994 1.00 . A A . 19 LYS CD 1 1 9 19304 1 1 19 LYS CE C 17.147 -6.565 5.807 1.00 . A A . 19 LYS CE 1 1 9 19305 1 1 19 LYS CG C 15.234 -4.946 5.947 1.00 . A A . 19 LYS CG 1 1 9 19306 1 1 19 LYS H H 15.400 -4.536 2.920 1.00 . A A . 19 LYS H 1 1 9 19307 1 1 19 LYS HA H 13.213 -5.524 4.423 1.00 . A A . 19 LYS HA 1 1 9 19308 1 1 19 LYS HB2 H 15.045 -3.165 4.746 1.00 . A A . 19 LYS HB2 1 1 9 19309 1 1 19 LYS HB3 H 13.714 -3.429 5.861 1.00 . A A . 19 LYS HB3 1 1 9 19310 1 1 19 LYS HD2 H 15.526 -6.432 4.413 1.00 . A A . 19 LYS HD2 1 1 9 19311 1 1 19 LYS HD3 H 16.658 -5.077 4.332 1.00 . A A . 19 LYS HD3 1 1 9 19312 1 1 19 LYS HE2 H 17.786 -5.893 6.357 1.00 . A A . 19 LYS HE2 1 1 9 19313 1 1 19 LYS HE3 H 16.621 -7.207 6.500 1.00 . A A . 19 LYS HE3 1 1 9 19314 1 1 19 LYS HG2 H 15.847 -4.434 6.674 1.00 . A A . 19 LYS HG2 1 1 9 19315 1 1 19 LYS HG3 H 14.566 -5.625 6.461 1.00 . A A . 19 LYS HG3 1 1 9 19316 1 1 19 LYS HZ1 H 18.921 -7.534 5.302 1.00 . A A . 19 LYS HZ1 1 1 9 19317 1 1 19 LYS HZ2 H 18.066 -6.919 3.971 1.00 . A A . 19 LYS HZ2 1 1 9 19318 1 1 19 LYS HZ3 H 17.519 -8.325 4.754 1.00 . A A . 19 LYS HZ3 1 1 9 19319 1 1 19 LYS N N 14.480 -4.872 2.928 1.00 . A A . 19 LYS N 1 1 9 19320 1 1 19 LYS NZ N 17.975 -7.397 4.889 1.00 . A A . 19 LYS NZ 1 1 9 19321 1 1 19 LYS O O 11.275 -4.014 4.052 1.00 . A A . 19 LYS O 1 1 9 19322 1 1 20 VAL C C 10.541 -2.734 1.546 1.00 . A A . 20 VAL C 1 1 9 19323 1 1 20 VAL CA C 11.499 -1.874 2.359 1.00 . A A . 20 VAL CA 1 1 9 19324 1 1 20 VAL CB C 12.013 -0.701 1.510 1.00 . A A . 20 VAL CB 1 1 9 19325 1 1 20 VAL CG1 C 10.842 0.206 1.098 1.00 . A A . 20 VAL CG1 1 1 9 19326 1 1 20 VAL CG2 C 13.023 0.119 2.319 1.00 . A A . 20 VAL CG2 1 1 9 19327 1 1 20 VAL H H 13.520 -2.533 2.499 1.00 . A A . 20 VAL H 1 1 9 19328 1 1 20 VAL HA H 10.979 -1.486 3.222 1.00 . A A . 20 VAL HA 1 1 9 19329 1 1 20 VAL HB H 12.493 -1.087 0.621 1.00 . A A . 20 VAL HB 1 1 9 19330 1 1 20 VAL HG11 H 10.100 -0.361 0.563 1.00 . A A . 20 VAL HG11 1 1 9 19331 1 1 20 VAL HG12 H 11.209 1.002 0.468 1.00 . A A . 20 VAL HG12 1 1 9 19332 1 1 20 VAL HG13 H 10.394 0.633 1.985 1.00 . A A . 20 VAL HG13 1 1 9 19333 1 1 20 VAL HG21 H 12.510 0.635 3.114 1.00 . A A . 20 VAL HG21 1 1 9 19334 1 1 20 VAL HG22 H 13.501 0.839 1.674 1.00 . A A . 20 VAL HG22 1 1 9 19335 1 1 20 VAL HG23 H 13.771 -0.538 2.740 1.00 . A A . 20 VAL HG23 1 1 9 19336 1 1 20 VAL N N 12.605 -2.712 2.805 1.00 . A A . 20 VAL N 1 1 9 19337 1 1 20 VAL O O 9.329 -2.713 1.764 1.00 . A A . 20 VAL O 1 1 9 19338 1 1 21 TRP C C 9.565 -5.404 0.663 1.00 . A A . 21 TRP C 1 1 9 19339 1 1 21 TRP CA C 10.290 -4.404 -0.226 1.00 . A A . 21 TRP CA 1 1 9 19340 1 1 21 TRP CB C 11.230 -5.136 -1.199 1.00 . A A . 21 TRP CB 1 1 9 19341 1 1 21 TRP CD1 C 10.304 -7.424 -1.782 1.00 . A A . 21 TRP CD1 1 1 9 19342 1 1 21 TRP CD2 C 9.815 -5.876 -3.342 1.00 . A A . 21 TRP CD2 1 1 9 19343 1 1 21 TRP CE2 C 9.243 -7.095 -3.783 1.00 . A A . 21 TRP CE2 1 1 9 19344 1 1 21 TRP CE3 C 9.651 -4.740 -4.150 1.00 . A A . 21 TRP CE3 1 1 9 19345 1 1 21 TRP CG C 10.473 -6.108 -2.058 1.00 . A A . 21 TRP CG 1 1 9 19346 1 1 21 TRP CH2 C 8.386 -6.038 -5.777 1.00 . A A . 21 TRP CH2 1 1 9 19347 1 1 21 TRP CZ2 C 8.540 -7.179 -4.987 1.00 . A A . 21 TRP CZ2 1 1 9 19348 1 1 21 TRP CZ3 C 8.944 -4.820 -5.361 1.00 . A A . 21 TRP CZ3 1 1 9 19349 1 1 21 TRP H H 12.052 -3.481 0.490 1.00 . A A . 21 TRP H 1 1 9 19350 1 1 21 TRP HA H 9.569 -3.828 -0.787 1.00 . A A . 21 TRP HA 1 1 9 19351 1 1 21 TRP HB2 H 11.718 -4.410 -1.833 1.00 . A A . 21 TRP HB2 1 1 9 19352 1 1 21 TRP HB3 H 11.979 -5.670 -0.632 1.00 . A A . 21 TRP HB3 1 1 9 19353 1 1 21 TRP HD1 H 10.677 -7.932 -0.904 1.00 . A A . 21 TRP HD1 1 1 9 19354 1 1 21 TRP HE1 H 9.303 -8.950 -2.837 1.00 . A A . 21 TRP HE1 1 1 9 19355 1 1 21 TRP HE3 H 10.079 -3.801 -3.844 1.00 . A A . 21 TRP HE3 1 1 9 19356 1 1 21 TRP HH2 H 7.842 -6.092 -6.708 1.00 . A A . 21 TRP HH2 1 1 9 19357 1 1 21 TRP HZ2 H 8.111 -8.120 -5.303 1.00 . A A . 21 TRP HZ2 1 1 9 19358 1 1 21 TRP HZ3 H 8.825 -3.938 -5.972 1.00 . A A . 21 TRP HZ3 1 1 9 19359 1 1 21 TRP N N 11.080 -3.512 0.613 1.00 . A A . 21 TRP N 1 1 9 19360 1 1 21 TRP NE1 N 9.570 -8.007 -2.799 1.00 . A A . 21 TRP NE1 1 1 9 19361 1 1 21 TRP O O 8.388 -5.707 0.469 1.00 . A A . 21 TRP O 1 1 9 19362 1 1 22 GLU C C 8.489 -6.283 3.297 1.00 . A A . 22 GLU C 1 1 9 19363 1 1 22 GLU CA C 9.698 -6.885 2.592 1.00 . A A . 22 GLU CA 1 1 9 19364 1 1 22 GLU CB C 10.750 -7.273 3.641 1.00 . A A . 22 GLU CB 1 1 9 19365 1 1 22 GLU CD C 11.286 -8.787 5.567 1.00 . A A . 22 GLU CD 1 1 9 19366 1 1 22 GLU CG C 10.220 -8.395 4.544 1.00 . A A . 22 GLU CG 1 1 9 19367 1 1 22 GLU H H 11.205 -5.646 1.771 1.00 . A A . 22 GLU H 1 1 9 19368 1 1 22 GLU HA H 9.394 -7.768 2.053 1.00 . A A . 22 GLU HA 1 1 9 19369 1 1 22 GLU HB2 H 11.645 -7.614 3.140 1.00 . A A . 22 GLU HB2 1 1 9 19370 1 1 22 GLU HB3 H 10.988 -6.411 4.247 1.00 . A A . 22 GLU HB3 1 1 9 19371 1 1 22 GLU HG2 H 9.335 -8.058 5.062 1.00 . A A . 22 GLU HG2 1 1 9 19372 1 1 22 GLU HG3 H 9.972 -9.255 3.942 1.00 . A A . 22 GLU HG3 1 1 9 19373 1 1 22 GLU N N 10.269 -5.922 1.663 1.00 . A A . 22 GLU N 1 1 9 19374 1 1 22 GLU O O 7.434 -6.911 3.384 1.00 . A A . 22 GLU O 1 1 9 19375 1 1 22 GLU OE1 O 12.433 -8.419 5.372 1.00 . A A . 22 GLU OE1 1 1 9 19376 1 1 22 GLU OE2 O 10.938 -9.448 6.531 1.00 . A A . 22 GLU OE2 1 1 9 19377 1 1 23 ALA C C 6.333 -4.188 3.614 1.00 . A A . 23 ALA C 1 1 9 19378 1 1 23 ALA CA C 7.554 -4.384 4.505 1.00 . A A . 23 ALA CA 1 1 9 19379 1 1 23 ALA CB C 8.041 -3.026 5.011 1.00 . A A . 23 ALA CB 1 1 9 19380 1 1 23 ALA H H 9.500 -4.611 3.696 1.00 . A A . 23 ALA H 1 1 9 19381 1 1 23 ALA HA H 7.268 -4.982 5.354 1.00 . A A . 23 ALA HA 1 1 9 19382 1 1 23 ALA HB1 H 8.362 -2.426 4.175 1.00 . A A . 23 ALA HB1 1 1 9 19383 1 1 23 ALA HB2 H 8.870 -3.172 5.689 1.00 . A A . 23 ALA HB2 1 1 9 19384 1 1 23 ALA HB3 H 7.237 -2.526 5.528 1.00 . A A . 23 ALA HB3 1 1 9 19385 1 1 23 ALA N N 8.634 -5.060 3.798 1.00 . A A . 23 ALA N 1 1 9 19386 1 1 23 ALA O O 5.203 -4.138 4.100 1.00 . A A . 23 ALA O 1 1 9 19387 1 1 24 LEU C C 4.594 -5.131 1.227 1.00 . A A . 24 LEU C 1 1 9 19388 1 1 24 LEU CA C 5.448 -3.869 1.368 1.00 . A A . 24 LEU CA 1 1 9 19389 1 1 24 LEU CB C 6.004 -3.452 -0.002 1.00 . A A . 24 LEU CB 1 1 9 19390 1 1 24 LEU CD1 C 3.899 -2.098 -0.502 1.00 . A A . 24 LEU CD1 1 1 9 19391 1 1 24 LEU CD2 C 5.491 -2.764 -2.348 1.00 . A A . 24 LEU CD2 1 1 9 19392 1 1 24 LEU CG C 4.865 -3.193 -1.012 1.00 . A A . 24 LEU CG 1 1 9 19393 1 1 24 LEU H H 7.470 -4.118 1.975 1.00 . A A . 24 LEU H 1 1 9 19394 1 1 24 LEU HA H 4.826 -3.073 1.748 1.00 . A A . 24 LEU HA 1 1 9 19395 1 1 24 LEU HB2 H 6.592 -2.555 0.109 1.00 . A A . 24 LEU HB2 1 1 9 19396 1 1 24 LEU HB3 H 6.634 -4.245 -0.378 1.00 . A A . 24 LEU HB3 1 1 9 19397 1 1 24 LEU HD11 H 3.168 -2.547 0.153 1.00 . A A . 24 LEU HD11 1 1 9 19398 1 1 24 LEU HD12 H 3.384 -1.640 -1.337 1.00 . A A . 24 LEU HD12 1 1 9 19399 1 1 24 LEU HD13 H 4.447 -1.339 0.038 1.00 . A A . 24 LEU HD13 1 1 9 19400 1 1 24 LEU HD21 H 4.716 -2.660 -3.093 1.00 . A A . 24 LEU HD21 1 1 9 19401 1 1 24 LEU HD22 H 6.200 -3.514 -2.670 1.00 . A A . 24 LEU HD22 1 1 9 19402 1 1 24 LEU HD23 H 6.000 -1.819 -2.224 1.00 . A A . 24 LEU HD23 1 1 9 19403 1 1 24 LEU HG H 4.309 -4.102 -1.163 1.00 . A A . 24 LEU HG 1 1 9 19404 1 1 24 LEU N N 6.549 -4.070 2.307 1.00 . A A . 24 LEU N 1 1 9 19405 1 1 24 LEU O O 3.366 -5.054 1.172 1.00 . A A . 24 LEU O 1 1 9 19406 1 1 25 VAL C C 4.819 -8.519 2.176 1.00 . A A . 25 VAL C 1 1 9 19407 1 1 25 VAL CA C 4.523 -7.579 1.005 1.00 . A A . 25 VAL CA 1 1 9 19408 1 1 25 VAL CB C 4.932 -8.254 -0.326 1.00 . A A . 25 VAL CB 1 1 9 19409 1 1 25 VAL CG1 C 4.232 -7.561 -1.500 1.00 . A A . 25 VAL CG1 1 1 9 19410 1 1 25 VAL CG2 C 6.449 -8.144 -0.516 1.00 . A A . 25 VAL CG2 1 1 9 19411 1 1 25 VAL H H 6.213 -6.292 1.207 1.00 . A A . 25 VAL H 1 1 9 19412 1 1 25 VAL HA H 3.452 -7.408 0.987 1.00 . A A . 25 VAL HA 1 1 9 19413 1 1 25 VAL HB H 4.641 -9.300 -0.314 1.00 . A A . 25 VAL HB 1 1 9 19414 1 1 25 VAL HG11 H 4.424 -6.501 -1.453 1.00 . A A . 25 VAL HG11 1 1 9 19415 1 1 25 VAL HG12 H 3.167 -7.736 -1.440 1.00 . A A . 25 VAL HG12 1 1 9 19416 1 1 25 VAL HG13 H 4.608 -7.956 -2.433 1.00 . A A . 25 VAL HG13 1 1 9 19417 1 1 25 VAL HG21 H 6.955 -8.525 0.357 1.00 . A A . 25 VAL HG21 1 1 9 19418 1 1 25 VAL HG22 H 6.720 -7.108 -0.665 1.00 . A A . 25 VAL HG22 1 1 9 19419 1 1 25 VAL HG23 H 6.741 -8.719 -1.381 1.00 . A A . 25 VAL HG23 1 1 9 19420 1 1 25 VAL N N 5.235 -6.293 1.158 1.00 . A A . 25 VAL N 1 1 9 19421 1 1 25 VAL O O 5.616 -9.451 2.073 1.00 . A A . 25 VAL O 1 1 9 19422 1 1 26 ASN C C 3.123 -8.998 5.427 1.00 . A A . 26 ASN C 1 1 9 19423 1 1 26 ASN CA C 4.335 -9.119 4.477 1.00 . A A . 26 ASN CA 1 1 9 19424 1 1 26 ASN CB C 5.611 -8.704 5.205 1.00 . A A . 26 ASN CB 1 1 9 19425 1 1 26 ASN CG C 5.946 -9.696 6.313 1.00 . A A . 26 ASN CG 1 1 9 19426 1 1 26 ASN H H 3.527 -7.518 3.321 1.00 . A A . 26 ASN H 1 1 9 19427 1 1 26 ASN HA H 4.459 -10.131 4.148 1.00 . A A . 26 ASN HA 1 1 9 19428 1 1 26 ASN HB2 H 6.422 -8.687 4.500 1.00 . A A . 26 ASN HB2 1 1 9 19429 1 1 26 ASN HB3 H 5.480 -7.723 5.624 1.00 . A A . 26 ASN HB3 1 1 9 19430 1 1 26 ASN HD21 H 4.149 -10.528 6.325 1.00 . A A . 26 ASN HD21 1 1 9 19431 1 1 26 ASN HD22 H 5.250 -11.168 7.439 1.00 . A A . 26 ASN HD22 1 1 9 19432 1 1 26 ASN N N 4.149 -8.275 3.297 1.00 . A A . 26 ASN N 1 1 9 19433 1 1 26 ASN ND2 N 5.040 -10.533 6.724 1.00 . A A . 26 ASN ND2 1 1 9 19434 1 1 26 ASN O O 2.917 -7.926 5.994 1.00 . A A . 26 ASN O 1 1 9 19435 1 1 26 ASN OD1 O 7.072 -9.714 6.808 1.00 . A A . 26 ASN OD1 1 1 9 19436 1 1 27 PRO C C 1.537 -9.816 7.993 1.00 . A A . 27 PRO C 1 1 9 19437 1 1 27 PRO CA C 1.151 -9.951 6.515 1.00 . A A . 27 PRO CA 1 1 9 19438 1 1 27 PRO CB C 0.385 -11.261 6.229 1.00 . A A . 27 PRO CB 1 1 9 19439 1 1 27 PRO CD C 2.472 -11.383 5.013 1.00 . A A . 27 PRO CD 1 1 9 19440 1 1 27 PRO CG C 1.426 -12.225 5.753 1.00 . A A . 27 PRO CG 1 1 9 19441 1 1 27 PRO HA H 0.541 -9.106 6.231 1.00 . A A . 27 PRO HA 1 1 9 19442 1 1 27 PRO HB2 H -0.101 -11.631 7.122 1.00 . A A . 27 PRO HB2 1 1 9 19443 1 1 27 PRO HB3 H -0.347 -11.102 5.449 1.00 . A A . 27 PRO HB3 1 1 9 19444 1 1 27 PRO HD2 H 3.457 -11.794 5.184 1.00 . A A . 27 PRO HD2 1 1 9 19445 1 1 27 PRO HD3 H 2.256 -11.337 3.954 1.00 . A A . 27 PRO HD3 1 1 9 19446 1 1 27 PRO HG2 H 1.881 -12.731 6.602 1.00 . A A . 27 PRO HG2 1 1 9 19447 1 1 27 PRO HG3 H 0.994 -12.955 5.079 1.00 . A A . 27 PRO HG3 1 1 9 19448 1 1 27 PRO N N 2.344 -10.030 5.612 1.00 . A A . 27 PRO N 1 1 9 19449 1 1 27 PRO O O 0.691 -9.532 8.839 1.00 . A A . 27 PRO O 1 1 9 19450 1 1 28 GLU C C 3.659 -8.465 10.000 1.00 . A A . 28 GLU C 1 1 9 19451 1 1 28 GLU CA C 3.300 -9.912 9.676 1.00 . A A . 28 GLU CA 1 1 9 19452 1 1 28 GLU CB C 4.518 -10.813 9.864 1.00 . A A . 28 GLU CB 1 1 9 19453 1 1 28 GLU CD C 5.284 -13.194 9.814 1.00 . A A . 28 GLU CD 1 1 9 19454 1 1 28 GLU CG C 4.100 -12.261 9.608 1.00 . A A . 28 GLU CG 1 1 9 19455 1 1 28 GLU H H 3.443 -10.243 7.576 1.00 . A A . 28 GLU H 1 1 9 19456 1 1 28 GLU HA H 2.524 -10.238 10.360 1.00 . A A . 28 GLU HA 1 1 9 19457 1 1 28 GLU HB2 H 5.293 -10.528 9.168 1.00 . A A . 28 GLU HB2 1 1 9 19458 1 1 28 GLU HB3 H 4.886 -10.719 10.874 1.00 . A A . 28 GLU HB3 1 1 9 19459 1 1 28 GLU HG2 H 3.308 -12.530 10.293 1.00 . A A . 28 GLU HG2 1 1 9 19460 1 1 28 GLU HG3 H 3.743 -12.353 8.594 1.00 . A A . 28 GLU HG3 1 1 9 19461 1 1 28 GLU N N 2.815 -10.020 8.296 1.00 . A A . 28 GLU N 1 1 9 19462 1 1 28 GLU O O 3.267 -7.936 11.040 1.00 . A A . 28 GLU O 1 1 9 19463 1 1 28 GLU OE1 O 6.006 -13.422 8.857 1.00 . A A . 28 GLU OE1 1 1 9 19464 1 1 28 GLU OE2 O 5.449 -13.673 10.922 1.00 . A A . 28 GLU OE2 1 1 9 19465 1 1 29 ILE C C 3.587 -5.525 9.089 1.00 . A A . 29 ILE C 1 1 9 19466 1 1 29 ILE CA C 4.802 -6.425 9.299 1.00 . A A . 29 ILE CA 1 1 9 19467 1 1 29 ILE CB C 5.923 -6.042 8.327 1.00 . A A . 29 ILE CB 1 1 9 19468 1 1 29 ILE CD1 C 8.115 -6.809 7.362 1.00 . A A . 29 ILE CD1 1 1 9 19469 1 1 29 ILE CG1 C 7.109 -7.011 8.497 1.00 . A A . 29 ILE CG1 1 1 9 19470 1 1 29 ILE CG2 C 6.394 -4.610 8.619 1.00 . A A . 29 ILE CG2 1 1 9 19471 1 1 29 ILE H H 4.689 -8.296 8.300 1.00 . A A . 29 ILE H 1 1 9 19472 1 1 29 ILE HA H 5.160 -6.296 10.312 1.00 . A A . 29 ILE HA 1 1 9 19473 1 1 29 ILE HB H 5.552 -6.092 7.317 1.00 . A A . 29 ILE HB 1 1 9 19474 1 1 29 ILE HD11 H 7.654 -7.085 6.427 1.00 . A A . 29 ILE HD11 1 1 9 19475 1 1 29 ILE HD12 H 8.980 -7.431 7.535 1.00 . A A . 29 ILE HD12 1 1 9 19476 1 1 29 ILE HD13 H 8.418 -5.773 7.325 1.00 . A A . 29 ILE HD13 1 1 9 19477 1 1 29 ILE HG12 H 7.595 -6.827 9.445 1.00 . A A . 29 ILE HG12 1 1 9 19478 1 1 29 ILE HG13 H 6.751 -8.028 8.474 1.00 . A A . 29 ILE HG13 1 1 9 19479 1 1 29 ILE HG21 H 5.588 -3.920 8.427 1.00 . A A . 29 ILE HG21 1 1 9 19480 1 1 29 ILE HG22 H 7.232 -4.368 7.980 1.00 . A A . 29 ILE HG22 1 1 9 19481 1 1 29 ILE HG23 H 6.696 -4.532 9.653 1.00 . A A . 29 ILE HG23 1 1 9 19482 1 1 29 ILE N N 4.408 -7.820 9.111 1.00 . A A . 29 ILE N 1 1 9 19483 1 1 29 ILE O O 3.372 -4.564 9.828 1.00 . A A . 29 ILE O 1 1 9 19484 1 1 30 ILE C C 0.670 -5.079 9.000 1.00 . A A . 30 ILE C 1 1 9 19485 1 1 30 ILE CA C 1.590 -5.059 7.784 1.00 . A A . 30 ILE CA 1 1 9 19486 1 1 30 ILE CB C 0.872 -5.637 6.541 1.00 . A A . 30 ILE CB 1 1 9 19487 1 1 30 ILE CD1 C 1.201 -6.209 4.110 1.00 . A A . 30 ILE CD1 1 1 9 19488 1 1 30 ILE CG1 C 1.720 -5.363 5.279 1.00 . A A . 30 ILE CG1 1 1 9 19489 1 1 30 ILE CG2 C -0.523 -4.997 6.374 1.00 . A A . 30 ILE CG2 1 1 9 19490 1 1 30 ILE H H 3.009 -6.615 7.521 1.00 . A A . 30 ILE H 1 1 9 19491 1 1 30 ILE HA H 1.878 -4.041 7.580 1.00 . A A . 30 ILE HA 1 1 9 19492 1 1 30 ILE HB H 0.759 -6.705 6.670 1.00 . A A . 30 ILE HB 1 1 9 19493 1 1 30 ILE HD11 H 0.192 -5.909 3.866 1.00 . A A . 30 ILE HD11 1 1 9 19494 1 1 30 ILE HD12 H 1.206 -7.251 4.389 1.00 . A A . 30 ILE HD12 1 1 9 19495 1 1 30 ILE HD13 H 1.836 -6.063 3.250 1.00 . A A . 30 ILE HD13 1 1 9 19496 1 1 30 ILE HG12 H 1.651 -4.314 5.020 1.00 . A A . 30 ILE HG12 1 1 9 19497 1 1 30 ILE HG13 H 2.752 -5.613 5.470 1.00 . A A . 30 ILE HG13 1 1 9 19498 1 1 30 ILE HG21 H -0.919 -5.231 5.395 1.00 . A A . 30 ILE HG21 1 1 9 19499 1 1 30 ILE HG22 H -0.444 -3.926 6.483 1.00 . A A . 30 ILE HG22 1 1 9 19500 1 1 30 ILE HG23 H -1.191 -5.386 7.130 1.00 . A A . 30 ILE HG23 1 1 9 19501 1 1 30 ILE N N 2.786 -5.839 8.077 1.00 . A A . 30 ILE N 1 1 9 19502 1 1 30 ILE O O 0.093 -4.057 9.369 1.00 . A A . 30 ILE O 1 1 9 19503 1 1 31 LYS C C 0.255 -5.568 11.964 1.00 . A A . 31 LYS C 1 1 9 19504 1 1 31 LYS CA C -0.317 -6.380 10.806 1.00 . A A . 31 LYS CA 1 1 9 19505 1 1 31 LYS CB C -0.430 -7.859 11.198 1.00 . A A . 31 LYS CB 1 1 9 19506 1 1 31 LYS CD C -1.579 -9.518 12.660 1.00 . A A . 31 LYS CD 1 1 9 19507 1 1 31 LYS CE C -2.574 -9.711 13.804 1.00 . A A . 31 LYS CE 1 1 9 19508 1 1 31 LYS CG C -1.423 -8.028 12.351 1.00 . A A . 31 LYS CG 1 1 9 19509 1 1 31 LYS H H 1.011 -7.025 9.290 1.00 . A A . 31 LYS H 1 1 9 19510 1 1 31 LYS HA H -1.302 -6.007 10.575 1.00 . A A . 31 LYS HA 1 1 9 19511 1 1 31 LYS HB2 H -0.779 -8.425 10.348 1.00 . A A . 31 LYS HB2 1 1 9 19512 1 1 31 LYS HB3 H 0.538 -8.228 11.504 1.00 . A A . 31 LYS HB3 1 1 9 19513 1 1 31 LYS HD2 H -1.945 -10.027 11.780 1.00 . A A . 31 LYS HD2 1 1 9 19514 1 1 31 LYS HD3 H -0.624 -9.930 12.943 1.00 . A A . 31 LYS HD3 1 1 9 19515 1 1 31 LYS HE2 H -2.617 -10.757 14.070 1.00 . A A . 31 LYS HE2 1 1 9 19516 1 1 31 LYS HE3 H -2.255 -9.135 14.660 1.00 . A A . 31 LYS HE3 1 1 9 19517 1 1 31 LYS HG2 H -1.055 -7.514 13.227 1.00 . A A . 31 LYS HG2 1 1 9 19518 1 1 31 LYS HG3 H -2.381 -7.618 12.066 1.00 . A A . 31 LYS HG3 1 1 9 19519 1 1 31 LYS HZ1 H -3.875 -8.254 13.086 1.00 . A A . 31 LYS HZ1 1 1 9 19520 1 1 31 LYS HZ2 H -4.595 -9.355 14.156 1.00 . A A . 31 LYS HZ2 1 1 9 19521 1 1 31 LYS HZ3 H -4.241 -9.829 12.562 1.00 . A A . 31 LYS HZ3 1 1 9 19522 1 1 31 LYS N N 0.526 -6.242 9.628 1.00 . A A . 31 LYS N 1 1 9 19523 1 1 31 LYS NZ N -3.922 -9.253 13.370 1.00 . A A . 31 LYS NZ 1 1 9 19524 1 1 31 LYS O O -0.490 -5.068 12.807 1.00 . A A . 31 LYS O 1 1 9 19525 1 1 32 GLU C C 1.661 -3.256 13.122 1.00 . A A . 32 GLU C 1 1 9 19526 1 1 32 GLU CA C 2.219 -4.675 13.083 1.00 . A A . 32 GLU CA 1 1 9 19527 1 1 32 GLU CB C 3.740 -4.626 12.865 1.00 . A A . 32 GLU CB 1 1 9 19528 1 1 32 GLU CD C 5.938 -4.016 13.895 1.00 . A A . 32 GLU CD 1 1 9 19529 1 1 32 GLU CG C 4.427 -4.052 14.108 1.00 . A A . 32 GLU CG 1 1 9 19530 1 1 32 GLU H H 2.119 -5.849 11.315 1.00 . A A . 32 GLU H 1 1 9 19531 1 1 32 GLU HA H 2.015 -5.162 14.025 1.00 . A A . 32 GLU HA 1 1 9 19532 1 1 32 GLU HB2 H 4.111 -5.621 12.679 1.00 . A A . 32 GLU HB2 1 1 9 19533 1 1 32 GLU HB3 H 3.966 -3.994 12.022 1.00 . A A . 32 GLU HB3 1 1 9 19534 1 1 32 GLU HG2 H 4.066 -3.051 14.290 1.00 . A A . 32 GLU HG2 1 1 9 19535 1 1 32 GLU HG3 H 4.203 -4.675 14.960 1.00 . A A . 32 GLU HG3 1 1 9 19536 1 1 32 GLU N N 1.575 -5.431 12.013 1.00 . A A . 32 GLU N 1 1 9 19537 1 1 32 GLU O O 1.379 -2.720 14.195 1.00 . A A . 32 GLU O 1 1 9 19538 1 1 32 GLU OE1 O 6.407 -4.674 12.978 1.00 . A A . 32 GLU OE1 1 1 9 19539 1 1 32 GLU OE2 O 6.602 -3.332 14.653 1.00 . A A . 32 GLU OE2 1 1 9 19540 1 1 33 TYR C C -0.520 -1.271 12.256 1.00 . A A . 33 TYR C 1 1 9 19541 1 1 33 TYR CA C 0.957 -1.287 11.871 1.00 . A A . 33 TYR CA 1 1 9 19542 1 1 33 TYR CB C 1.102 -0.743 10.437 1.00 . A A . 33 TYR CB 1 1 9 19543 1 1 33 TYR CD1 C 3.274 0.498 10.760 1.00 . A A . 33 TYR CD1 1 1 9 19544 1 1 33 TYR CD2 C 3.210 -1.282 9.115 1.00 . A A . 33 TYR CD2 1 1 9 19545 1 1 33 TYR CE1 C 4.618 0.733 10.449 1.00 . A A . 33 TYR CE1 1 1 9 19546 1 1 33 TYR CE2 C 4.554 -1.044 8.804 1.00 . A A . 33 TYR CE2 1 1 9 19547 1 1 33 TYR CG C 2.566 -0.510 10.096 1.00 . A A . 33 TYR CG 1 1 9 19548 1 1 33 TYR CZ C 5.258 -0.038 9.472 1.00 . A A . 33 TYR CZ 1 1 9 19549 1 1 33 TYR H H 1.732 -3.118 11.132 1.00 . A A . 33 TYR H 1 1 9 19550 1 1 33 TYR HA H 1.505 -0.650 12.546 1.00 . A A . 33 TYR HA 1 1 9 19551 1 1 33 TYR HB2 H 0.672 -1.452 9.745 1.00 . A A . 33 TYR HB2 1 1 9 19552 1 1 33 TYR HB3 H 0.570 0.195 10.355 1.00 . A A . 33 TYR HB3 1 1 9 19553 1 1 33 TYR HD1 H 2.782 1.095 11.512 1.00 . A A . 33 TYR HD1 1 1 9 19554 1 1 33 TYR HD2 H 2.671 -2.059 8.599 1.00 . A A . 33 TYR HD2 1 1 9 19555 1 1 33 TYR HE1 H 5.161 1.509 10.964 1.00 . A A . 33 TYR HE1 1 1 9 19556 1 1 33 TYR HE2 H 5.048 -1.635 8.047 1.00 . A A . 33 TYR HE2 1 1 9 19557 1 1 33 TYR HH H 7.102 -0.524 9.525 1.00 . A A . 33 TYR HH 1 1 9 19558 1 1 33 TYR N N 1.490 -2.644 11.955 1.00 . A A . 33 TYR N 1 1 9 19559 1 1 33 TYR O O -1.011 -0.306 12.843 1.00 . A A . 33 TYR O 1 1 9 19560 1 1 33 TYR OH O 6.581 0.196 9.165 1.00 . A A . 33 TYR OH 1 1 9 19561 1 1 34 MET C C -2.886 -2.960 13.650 1.00 . A A . 34 MET C 1 1 9 19562 1 1 34 MET CA C -2.666 -2.443 12.231 1.00 . A A . 34 MET CA 1 1 9 19563 1 1 34 MET CB C -3.335 -3.387 11.228 1.00 . A A . 34 MET CB 1 1 9 19564 1 1 34 MET CE C -5.617 -1.928 9.136 1.00 . A A . 34 MET CE 1 1 9 19565 1 1 34 MET CG C -3.123 -2.858 9.800 1.00 . A A . 34 MET CG 1 1 9 19566 1 1 34 MET H H -0.795 -3.084 11.462 1.00 . A A . 34 MET H 1 1 9 19567 1 1 34 MET HA H -3.121 -1.467 12.147 1.00 . A A . 34 MET HA 1 1 9 19568 1 1 34 MET HB2 H -2.899 -4.371 11.315 1.00 . A A . 34 MET HB2 1 1 9 19569 1 1 34 MET HB3 H -4.392 -3.441 11.436 1.00 . A A . 34 MET HB3 1 1 9 19570 1 1 34 MET HE1 H -5.531 -2.559 8.262 1.00 . A A . 34 MET HE1 1 1 9 19571 1 1 34 MET HE2 H -6.285 -1.103 8.925 1.00 . A A . 34 MET HE2 1 1 9 19572 1 1 34 MET HE3 H -6.011 -2.504 9.956 1.00 . A A . 34 MET HE3 1 1 9 19573 1 1 34 MET HG2 H -2.066 -2.716 9.628 1.00 . A A . 34 MET HG2 1 1 9 19574 1 1 34 MET HG3 H -3.503 -3.581 9.092 1.00 . A A . 34 MET HG3 1 1 9 19575 1 1 34 MET N N -1.235 -2.343 11.929 1.00 . A A . 34 MET N 1 1 9 19576 1 1 34 MET O O -2.052 -3.667 14.217 1.00 . A A . 34 MET O 1 1 9 19577 1 1 34 MET SD S -3.982 -1.277 9.569 1.00 . A A . 34 MET SD 1 1 9 19578 1 1 35 PHE C C -4.494 -4.531 15.708 1.00 . A A . 35 PHE C 1 1 9 19579 1 1 35 PHE CA C -4.370 -3.011 15.591 1.00 . A A . 35 PHE CA 1 1 9 19580 1 1 35 PHE CB C -5.687 -2.351 16.008 1.00 . A A . 35 PHE CB 1 1 9 19581 1 1 35 PHE CD1 C -5.058 -0.233 17.240 1.00 . A A . 35 PHE CD1 1 1 9 19582 1 1 35 PHE CD2 C -5.768 -0.066 14.926 1.00 . A A . 35 PHE CD2 1 1 9 19583 1 1 35 PHE CE1 C -4.880 1.155 17.284 1.00 . A A . 35 PHE CE1 1 1 9 19584 1 1 35 PHE CE2 C -5.590 1.321 14.971 1.00 . A A . 35 PHE CE2 1 1 9 19585 1 1 35 PHE CG C -5.503 -0.846 16.060 1.00 . A A . 35 PHE CG 1 1 9 19586 1 1 35 PHE CZ C -5.146 1.932 16.150 1.00 . A A . 35 PHE CZ 1 1 9 19587 1 1 35 PHE H H -4.647 -2.039 13.727 1.00 . A A . 35 PHE H 1 1 9 19588 1 1 35 PHE HA H -3.589 -2.677 16.260 1.00 . A A . 35 PHE HA 1 1 9 19589 1 1 35 PHE HB2 H -6.455 -2.601 15.289 1.00 . A A . 35 PHE HB2 1 1 9 19590 1 1 35 PHE HB3 H -5.977 -2.713 16.983 1.00 . A A . 35 PHE HB3 1 1 9 19591 1 1 35 PHE HD1 H -4.854 -0.831 18.115 1.00 . A A . 35 PHE HD1 1 1 9 19592 1 1 35 PHE HD2 H -6.109 -0.537 14.016 1.00 . A A . 35 PHE HD2 1 1 9 19593 1 1 35 PHE HE1 H -4.537 1.625 18.193 1.00 . A A . 35 PHE HE1 1 1 9 19594 1 1 35 PHE HE2 H -5.795 1.920 14.097 1.00 . A A . 35 PHE HE2 1 1 9 19595 1 1 35 PHE HZ H -5.008 3.002 16.184 1.00 . A A . 35 PHE HZ 1 1 9 19596 1 1 35 PHE N N -4.025 -2.602 14.232 1.00 . A A . 35 PHE N 1 1 9 19597 1 1 35 PHE O O -4.142 -5.105 16.739 1.00 . A A . 35 PHE O 1 1 9 19598 1 1 36 GLY C C -5.801 -7.183 13.432 1.00 . A A . 36 GLY C 1 1 9 19599 1 1 36 GLY CA C -5.161 -6.644 14.711 1.00 . A A . 36 GLY CA 1 1 9 19600 1 1 36 GLY H H -5.268 -4.689 13.876 1.00 . A A . 36 GLY H 1 1 9 19601 1 1 36 GLY HA2 H -4.190 -7.099 14.839 1.00 . A A . 36 GLY HA2 1 1 9 19602 1 1 36 GLY HA3 H -5.787 -6.908 15.551 1.00 . A A . 36 GLY HA3 1 1 9 19603 1 1 36 GLY N N -5.002 -5.193 14.672 1.00 . A A . 36 GLY N 1 1 9 19604 1 1 36 GLY O O -6.668 -8.056 13.479 1.00 . A A . 36 GLY O 1 1 9 19605 1 1 37 THR C C -5.177 -8.366 10.498 1.00 . A A . 37 THR C 1 1 9 19606 1 1 37 THR CA C -5.916 -7.124 10.994 1.00 . A A . 37 THR CA 1 1 9 19607 1 1 37 THR CB C -5.793 -6.009 9.951 1.00 . A A . 37 THR CB 1 1 9 19608 1 1 37 THR CG2 C -6.450 -6.450 8.637 1.00 . A A . 37 THR CG2 1 1 9 19609 1 1 37 THR H H -4.678 -5.982 12.306 1.00 . A A . 37 THR H 1 1 9 19610 1 1 37 THR HA H -6.965 -7.369 11.113 1.00 . A A . 37 THR HA 1 1 9 19611 1 1 37 THR HB H -4.751 -5.796 9.774 1.00 . A A . 37 THR HB 1 1 9 19612 1 1 37 THR HG1 H -7.365 -4.882 10.180 1.00 . A A . 37 THR HG1 1 1 9 19613 1 1 37 THR HG21 H -6.509 -5.605 7.965 1.00 . A A . 37 THR HG21 1 1 9 19614 1 1 37 THR HG22 H -7.444 -6.822 8.831 1.00 . A A . 37 THR HG22 1 1 9 19615 1 1 37 THR HG23 H -5.856 -7.229 8.179 1.00 . A A . 37 THR HG23 1 1 9 19616 1 1 37 THR N N -5.371 -6.674 12.281 1.00 . A A . 37 THR N 1 1 9 19617 1 1 37 THR O O -3.953 -8.381 10.373 1.00 . A A . 37 THR O 1 1 9 19618 1 1 37 THR OG1 O -6.441 -4.838 10.434 1.00 . A A . 37 THR OG1 1 1 9 19619 1 1 38 THR C C -5.222 -10.657 8.196 1.00 . A A . 38 THR C 1 1 9 19620 1 1 38 THR CA C -5.336 -10.673 9.718 1.00 . A A . 38 THR CA 1 1 9 19621 1 1 38 THR CB C -6.202 -11.863 10.144 1.00 . A A . 38 THR CB 1 1 9 19622 1 1 38 THR CG2 C -6.181 -12.001 11.667 1.00 . A A . 38 THR CG2 1 1 9 19623 1 1 38 THR H H -6.901 -9.359 10.324 1.00 . A A . 38 THR H 1 1 9 19624 1 1 38 THR HA H -4.346 -10.798 10.143 1.00 . A A . 38 THR HA 1 1 9 19625 1 1 38 THR HB H -5.818 -12.767 9.700 1.00 . A A . 38 THR HB 1 1 9 19626 1 1 38 THR HG1 H -7.835 -12.468 9.288 1.00 . A A . 38 THR HG1 1 1 9 19627 1 1 38 THR HG21 H -6.765 -12.862 11.957 1.00 . A A . 38 THR HG21 1 1 9 19628 1 1 38 THR HG22 H -6.602 -11.113 12.114 1.00 . A A . 38 THR HG22 1 1 9 19629 1 1 38 THR HG23 H -5.162 -12.127 12.004 1.00 . A A . 38 THR HG23 1 1 9 19630 1 1 38 THR N N -5.931 -9.421 10.206 1.00 . A A . 38 THR N 1 1 9 19631 1 1 38 THR O O -6.206 -10.871 7.488 1.00 . A A . 38 THR O 1 1 9 19632 1 1 38 THR OG1 O -7.532 -11.658 9.706 1.00 . A A . 38 THR OG1 1 1 9 19633 1 1 39 VAL C C -3.200 -11.712 5.774 1.00 . A A . 39 VAL C 1 1 9 19634 1 1 39 VAL CA C -3.758 -10.375 6.252 1.00 . A A . 39 VAL CA 1 1 9 19635 1 1 39 VAL CB C -2.755 -9.258 5.937 1.00 . A A . 39 VAL CB 1 1 9 19636 1 1 39 VAL CG1 C -2.491 -9.184 4.426 1.00 . A A . 39 VAL CG1 1 1 9 19637 1 1 39 VAL CG2 C -3.327 -7.918 6.414 1.00 . A A . 39 VAL CG2 1 1 9 19638 1 1 39 VAL H H -3.271 -10.253 8.318 1.00 . A A . 39 VAL H 1 1 9 19639 1 1 39 VAL HA H -4.679 -10.174 5.721 1.00 . A A . 39 VAL HA 1 1 9 19640 1 1 39 VAL HB H -1.826 -9.453 6.451 1.00 . A A . 39 VAL HB 1 1 9 19641 1 1 39 VAL HG11 H -1.881 -8.318 4.210 1.00 . A A . 39 VAL HG11 1 1 9 19642 1 1 39 VAL HG12 H -3.425 -9.103 3.899 1.00 . A A . 39 VAL HG12 1 1 9 19643 1 1 39 VAL HG13 H -1.974 -10.072 4.099 1.00 . A A . 39 VAL HG13 1 1 9 19644 1 1 39 VAL HG21 H -2.657 -7.119 6.132 1.00 . A A . 39 VAL HG21 1 1 9 19645 1 1 39 VAL HG22 H -3.435 -7.935 7.488 1.00 . A A . 39 VAL HG22 1 1 9 19646 1 1 39 VAL HG23 H -4.292 -7.756 5.958 1.00 . A A . 39 VAL HG23 1 1 9 19647 1 1 39 VAL N N -4.014 -10.414 7.698 1.00 . A A . 39 VAL N 1 1 9 19648 1 1 39 VAL O O -2.253 -12.253 6.343 1.00 . A A . 39 VAL O 1 1 9 19649 1 1 40 VAL C C -2.968 -13.354 2.667 1.00 . A A . 40 VAL C 1 1 9 19650 1 1 40 VAL CA C -3.341 -13.531 4.136 1.00 . A A . 40 VAL CA 1 1 9 19651 1 1 40 VAL CB C -4.462 -14.570 4.260 1.00 . A A . 40 VAL CB 1 1 9 19652 1 1 40 VAL CG1 C -3.974 -15.930 3.746 1.00 . A A . 40 VAL CG1 1 1 9 19653 1 1 40 VAL CG2 C -4.868 -14.700 5.731 1.00 . A A . 40 VAL CG2 1 1 9 19654 1 1 40 VAL H H -4.538 -11.772 4.295 1.00 . A A . 40 VAL H 1 1 9 19655 1 1 40 VAL HA H -2.472 -13.899 4.667 1.00 . A A . 40 VAL HA 1 1 9 19656 1 1 40 VAL HB H -5.315 -14.252 3.677 1.00 . A A . 40 VAL HB 1 1 9 19657 1 1 40 VAL HG11 H -3.787 -15.874 2.684 1.00 . A A . 40 VAL HG11 1 1 9 19658 1 1 40 VAL HG12 H -4.731 -16.678 3.935 1.00 . A A . 40 VAL HG12 1 1 9 19659 1 1 40 VAL HG13 H -3.064 -16.204 4.259 1.00 . A A . 40 VAL HG13 1 1 9 19660 1 1 40 VAL HG21 H -5.636 -15.455 5.827 1.00 . A A . 40 VAL HG21 1 1 9 19661 1 1 40 VAL HG22 H -5.248 -13.753 6.085 1.00 . A A . 40 VAL HG22 1 1 9 19662 1 1 40 VAL HG23 H -4.009 -14.986 6.319 1.00 . A A . 40 VAL HG23 1 1 9 19663 1 1 40 VAL N N -3.787 -12.247 4.708 1.00 . A A . 40 VAL N 1 1 9 19664 1 1 40 VAL O O -3.741 -12.825 1.868 1.00 . A A . 40 VAL O 1 1 9 19665 1 1 41 SER C C -0.248 -14.762 0.615 1.00 . A A . 41 SER C 1 1 9 19666 1 1 41 SER CA C -1.297 -13.703 0.924 1.00 . A A . 41 SER CA 1 1 9 19667 1 1 41 SER CB C -0.695 -12.320 0.682 1.00 . A A . 41 SER CB 1 1 9 19668 1 1 41 SER H H -1.201 -14.221 2.989 1.00 . A A . 41 SER H 1 1 9 19669 1 1 41 SER HA H -2.129 -13.837 0.246 1.00 . A A . 41 SER HA 1 1 9 19670 1 1 41 SER HB2 H -1.468 -11.574 0.738 1.00 . A A . 41 SER HB2 1 1 9 19671 1 1 41 SER HB3 H 0.055 -12.119 1.436 1.00 . A A . 41 SER HB3 1 1 9 19672 1 1 41 SER HG H -0.801 -12.128 -1.251 1.00 . A A . 41 SER HG 1 1 9 19673 1 1 41 SER N N -1.774 -13.810 2.308 1.00 . A A . 41 SER N 1 1 9 19674 1 1 41 SER O O 0.458 -15.226 1.510 1.00 . A A . 41 SER O 1 1 9 19675 1 1 41 SER OG O -0.106 -12.289 -0.611 1.00 . A A . 41 SER OG 1 1 9 19676 1 1 42 ASP C C 2.086 -15.380 -1.598 1.00 . A A . 42 ASP C 1 1 9 19677 1 1 42 ASP CA C 0.817 -16.110 -1.141 1.00 . A A . 42 ASP CA 1 1 9 19678 1 1 42 ASP CB C 0.191 -16.890 -2.307 1.00 . A A . 42 ASP CB 1 1 9 19679 1 1 42 ASP CG C 1.158 -17.938 -2.853 1.00 . A A . 42 ASP CG 1 1 9 19680 1 1 42 ASP H H -0.755 -14.702 -1.304 1.00 . A A . 42 ASP H 1 1 9 19681 1 1 42 ASP HA H 1.069 -16.801 -0.347 1.00 . A A . 42 ASP HA 1 1 9 19682 1 1 42 ASP HB2 H -0.705 -17.385 -1.960 1.00 . A A . 42 ASP HB2 1 1 9 19683 1 1 42 ASP HB3 H -0.071 -16.201 -3.095 1.00 . A A . 42 ASP HB3 1 1 9 19684 1 1 42 ASP N N -0.149 -15.126 -0.659 1.00 . A A . 42 ASP N 1 1 9 19685 1 1 42 ASP O O 3.169 -15.955 -1.693 1.00 . A A . 42 ASP O 1 1 9 19686 1 1 42 ASP OD1 O 2.282 -17.585 -3.156 1.00 . A A . 42 ASP OD1 1 1 9 19687 1 1 42 ASP OD2 O 0.750 -19.082 -2.971 1.00 . A A . 42 ASP OD2 1 1 9 19688 1 1 43 TRP C C 3.538 -13.653 -3.727 1.00 . A A . 43 TRP C 1 1 9 19689 1 1 43 TRP CA C 3.052 -13.247 -2.332 1.00 . A A . 43 TRP CA 1 1 9 19690 1 1 43 TRP CB C 4.234 -13.317 -1.337 1.00 . A A . 43 TRP CB 1 1 9 19691 1 1 43 TRP CD1 C 2.744 -12.496 0.540 1.00 . A A . 43 TRP CD1 1 1 9 19692 1 1 43 TRP CD2 C 4.198 -14.079 1.205 1.00 . A A . 43 TRP CD2 1 1 9 19693 1 1 43 TRP CE2 C 3.442 -13.721 2.345 1.00 . A A . 43 TRP CE2 1 1 9 19694 1 1 43 TRP CE3 C 5.191 -15.062 1.350 1.00 . A A . 43 TRP CE3 1 1 9 19695 1 1 43 TRP CG C 3.733 -13.291 0.072 1.00 . A A . 43 TRP CG 1 1 9 19696 1 1 43 TRP CH2 C 4.661 -15.294 3.714 1.00 . A A . 43 TRP CH2 1 1 9 19697 1 1 43 TRP CZ2 C 3.667 -14.318 3.589 1.00 . A A . 43 TRP CZ2 1 1 9 19698 1 1 43 TRP CZ3 C 5.421 -15.665 2.595 1.00 . A A . 43 TRP CZ3 1 1 9 19699 1 1 43 TRP H H 1.048 -13.697 -1.784 1.00 . A A . 43 TRP H 1 1 9 19700 1 1 43 TRP HA H 2.702 -12.223 -2.379 1.00 . A A . 43 TRP HA 1 1 9 19701 1 1 43 TRP HB2 H 4.793 -14.227 -1.493 1.00 . A A . 43 TRP HB2 1 1 9 19702 1 1 43 TRP HB3 H 4.887 -12.469 -1.497 1.00 . A A . 43 TRP HB3 1 1 9 19703 1 1 43 TRP HD1 H 2.181 -11.782 -0.043 1.00 . A A . 43 TRP HD1 1 1 9 19704 1 1 43 TRP HE1 H 1.911 -12.312 2.465 1.00 . A A . 43 TRP HE1 1 1 9 19705 1 1 43 TRP HE3 H 5.782 -15.356 0.495 1.00 . A A . 43 TRP HE3 1 1 9 19706 1 1 43 TRP HH2 H 4.842 -15.762 4.670 1.00 . A A . 43 TRP HH2 1 1 9 19707 1 1 43 TRP HZ2 H 3.079 -14.030 4.446 1.00 . A A . 43 TRP HZ2 1 1 9 19708 1 1 43 TRP HZ3 H 6.187 -16.420 2.694 1.00 . A A . 43 TRP HZ3 1 1 9 19709 1 1 43 TRP N N 1.941 -14.089 -1.883 1.00 . A A . 43 TRP N 1 1 9 19710 1 1 43 TRP NE1 N 2.567 -12.751 1.889 1.00 . A A . 43 TRP NE1 1 1 9 19711 1 1 43 TRP O O 4.736 -13.835 -3.942 1.00 . A A . 43 TRP O 1 1 9 19712 1 1 44 LYS C C 1.996 -13.620 -7.073 1.00 . A A . 44 LYS C 1 1 9 19713 1 1 44 LYS CA C 2.997 -14.173 -6.056 1.00 . A A . 44 LYS CA 1 1 9 19714 1 1 44 LYS CB C 3.102 -15.702 -6.184 1.00 . A A . 44 LYS CB 1 1 9 19715 1 1 44 LYS CD C 1.856 -17.870 -6.255 1.00 . A A . 44 LYS CD 1 1 9 19716 1 1 44 LYS CE C 0.469 -18.517 -6.213 1.00 . A A . 44 LYS CE 1 1 9 19717 1 1 44 LYS CG C 1.731 -16.370 -5.993 1.00 . A A . 44 LYS CG 1 1 9 19718 1 1 44 LYS H H 1.685 -13.637 -4.458 1.00 . A A . 44 LYS H 1 1 9 19719 1 1 44 LYS HA H 3.968 -13.750 -6.286 1.00 . A A . 44 LYS HA 1 1 9 19720 1 1 44 LYS HB2 H 3.486 -15.949 -7.161 1.00 . A A . 44 LYS HB2 1 1 9 19721 1 1 44 LYS HB3 H 3.783 -16.072 -5.430 1.00 . A A . 44 LYS HB3 1 1 9 19722 1 1 44 LYS HD2 H 2.294 -18.027 -7.230 1.00 . A A . 44 LYS HD2 1 1 9 19723 1 1 44 LYS HD3 H 2.482 -18.319 -5.500 1.00 . A A . 44 LYS HD3 1 1 9 19724 1 1 44 LYS HE2 H 0.037 -18.379 -5.234 1.00 . A A . 44 LYS HE2 1 1 9 19725 1 1 44 LYS HE3 H -0.165 -18.054 -6.955 1.00 . A A . 44 LYS HE3 1 1 9 19726 1 1 44 LYS HG2 H 1.407 -16.218 -4.976 1.00 . A A . 44 LYS HG2 1 1 9 19727 1 1 44 LYS HG3 H 1.007 -15.951 -6.673 1.00 . A A . 44 LYS HG3 1 1 9 19728 1 1 44 LYS HZ1 H 1.497 -20.155 -6.984 1.00 . A A . 44 LYS HZ1 1 1 9 19729 1 1 44 LYS HZ2 H -0.191 -20.274 -7.117 1.00 . A A . 44 LYS HZ2 1 1 9 19730 1 1 44 LYS HZ3 H 0.563 -20.508 -5.611 1.00 . A A . 44 LYS HZ3 1 1 9 19731 1 1 44 LYS N N 2.625 -13.793 -4.682 1.00 . A A . 44 LYS N 1 1 9 19732 1 1 44 LYS NZ N 0.594 -19.974 -6.504 1.00 . A A . 44 LYS NZ 1 1 9 19733 1 1 44 LYS O O 0.834 -13.363 -6.758 1.00 . A A . 44 LYS O 1 1 9 19734 1 1 45 GLU C C 0.256 -13.639 -9.475 1.00 . A A . 45 GLU C 1 1 9 19735 1 1 45 GLU CA C 1.598 -12.907 -9.382 1.00 . A A . 45 GLU CA 1 1 9 19736 1 1 45 GLU CB C 2.331 -13.022 -10.726 1.00 . A A . 45 GLU CB 1 1 9 19737 1 1 45 GLU CD C 2.308 -12.323 -13.137 1.00 . A A . 45 GLU CD 1 1 9 19738 1 1 45 GLU CG C 1.554 -12.265 -11.811 1.00 . A A . 45 GLU CG 1 1 9 19739 1 1 45 GLU H H 3.378 -13.660 -8.505 1.00 . A A . 45 GLU H 1 1 9 19740 1 1 45 GLU HA H 1.411 -11.866 -9.182 1.00 . A A . 45 GLU HA 1 1 9 19741 1 1 45 GLU HB2 H 3.317 -12.600 -10.634 1.00 . A A . 45 GLU HB2 1 1 9 19742 1 1 45 GLU HB3 H 2.411 -14.062 -11.006 1.00 . A A . 45 GLU HB3 1 1 9 19743 1 1 45 GLU HG2 H 0.583 -12.711 -11.938 1.00 . A A . 45 GLU HG2 1 1 9 19744 1 1 45 GLU HG3 H 1.438 -11.235 -11.516 1.00 . A A . 45 GLU HG3 1 1 9 19745 1 1 45 GLU N N 2.444 -13.438 -8.312 1.00 . A A . 45 GLU N 1 1 9 19746 1 1 45 GLU O O 0.191 -14.865 -9.573 1.00 . A A . 45 GLU O 1 1 9 19747 1 1 45 GLU OE1 O 3.234 -13.111 -13.240 1.00 . A A . 45 GLU OE1 1 1 9 19748 1 1 45 GLU OE2 O 1.946 -11.577 -14.033 1.00 . A A . 45 GLU OE2 1 1 9 19749 1 1 46 GLY C C -2.709 -13.903 -8.212 1.00 . A A . 46 GLY C 1 1 9 19750 1 1 46 GLY CA C -2.181 -13.419 -9.560 1.00 . A A . 46 GLY CA 1 1 9 19751 1 1 46 GLY H H -0.703 -11.897 -9.376 1.00 . A A . 46 GLY H 1 1 9 19752 1 1 46 GLY HA2 H -2.841 -12.652 -9.939 1.00 . A A . 46 GLY HA2 1 1 9 19753 1 1 46 GLY HA3 H -2.178 -14.249 -10.254 1.00 . A A . 46 GLY HA3 1 1 9 19754 1 1 46 GLY N N -0.825 -12.865 -9.456 1.00 . A A . 46 GLY N 1 1 9 19755 1 1 46 GLY O O -3.828 -14.408 -8.117 1.00 . A A . 46 GLY O 1 1 9 19756 1 1 47 SER C C -3.505 -13.363 -5.318 1.00 . A A . 47 SER C 1 1 9 19757 1 1 47 SER CA C -2.331 -14.187 -5.836 1.00 . A A . 47 SER CA 1 1 9 19758 1 1 47 SER CB C -1.174 -14.063 -4.850 1.00 . A A . 47 SER CB 1 1 9 19759 1 1 47 SER H H -1.025 -13.343 -7.284 1.00 . A A . 47 SER H 1 1 9 19760 1 1 47 SER HA H -2.628 -15.223 -5.888 1.00 . A A . 47 SER HA 1 1 9 19761 1 1 47 SER HB2 H -0.391 -14.735 -5.132 1.00 . A A . 47 SER HB2 1 1 9 19762 1 1 47 SER HB3 H -0.798 -13.051 -4.860 1.00 . A A . 47 SER HB3 1 1 9 19763 1 1 47 SER HG H -2.578 -14.238 -3.513 1.00 . A A . 47 SER HG 1 1 9 19764 1 1 47 SER N N -1.909 -13.750 -7.162 1.00 . A A . 47 SER N 1 1 9 19765 1 1 47 SER O O -3.514 -12.137 -5.423 1.00 . A A . 47 SER O 1 1 9 19766 1 1 47 SER OG O -1.632 -14.400 -3.547 1.00 . A A . 47 SER OG 1 1 9 19767 1 1 48 GLN C C -5.335 -12.924 -2.765 1.00 . A A . 48 GLN C 1 1 9 19768 1 1 48 GLN CA C -5.658 -13.378 -4.185 1.00 . A A . 48 GLN CA 1 1 9 19769 1 1 48 GLN CB C -6.866 -14.327 -4.176 1.00 . A A . 48 GLN CB 1 1 9 19770 1 1 48 GLN CD C -8.528 -12.564 -4.863 1.00 . A A . 48 GLN CD 1 1 9 19771 1 1 48 GLN CG C -8.144 -13.569 -3.776 1.00 . A A . 48 GLN CG 1 1 9 19772 1 1 48 GLN H H -4.413 -15.030 -4.694 1.00 . A A . 48 GLN H 1 1 9 19773 1 1 48 GLN HA H -5.896 -12.508 -4.787 1.00 . A A . 48 GLN HA 1 1 9 19774 1 1 48 GLN HB2 H -6.995 -14.748 -5.161 1.00 . A A . 48 GLN HB2 1 1 9 19775 1 1 48 GLN HB3 H -6.689 -15.125 -3.467 1.00 . A A . 48 GLN HB3 1 1 9 19776 1 1 48 GLN HE21 H -9.082 -11.153 -3.579 1.00 . A A . 48 GLN HE21 1 1 9 19777 1 1 48 GLN HE22 H -9.232 -10.742 -5.219 1.00 . A A . 48 GLN HE22 1 1 9 19778 1 1 48 GLN HG2 H -8.950 -14.275 -3.648 1.00 . A A . 48 GLN HG2 1 1 9 19779 1 1 48 GLN HG3 H -7.980 -13.044 -2.847 1.00 . A A . 48 GLN HG3 1 1 9 19780 1 1 48 GLN N N -4.485 -14.054 -4.744 1.00 . A A . 48 GLN N 1 1 9 19781 1 1 48 GLN NE2 N -8.985 -11.389 -4.525 1.00 . A A . 48 GLN NE2 1 1 9 19782 1 1 48 GLN O O -4.578 -13.578 -2.050 1.00 . A A . 48 GLN O 1 1 9 19783 1 1 48 GLN OE1 O -8.408 -12.858 -6.051 1.00 . A A . 48 GLN OE1 1 1 9 19784 1 1 49 ILE C C -6.958 -10.769 -0.354 1.00 . A A . 49 ILE C 1 1 9 19785 1 1 49 ILE CA C -5.663 -11.265 -0.995 1.00 . A A . 49 ILE CA 1 1 9 19786 1 1 49 ILE CB C -4.634 -10.124 -1.047 1.00 . A A . 49 ILE CB 1 1 9 19787 1 1 49 ILE CD1 C -3.095 -8.710 0.348 1.00 . A A . 49 ILE CD1 1 1 9 19788 1 1 49 ILE CG1 C -4.285 -9.675 0.383 1.00 . A A . 49 ILE CG1 1 1 9 19789 1 1 49 ILE CG2 C -5.199 -8.934 -1.834 1.00 . A A . 49 ILE CG2 1 1 9 19790 1 1 49 ILE H H -6.500 -11.316 -2.960 1.00 . A A . 49 ILE H 1 1 9 19791 1 1 49 ILE HA H -5.265 -12.050 -0.364 1.00 . A A . 49 ILE HA 1 1 9 19792 1 1 49 ILE HB H -3.740 -10.480 -1.541 1.00 . A A . 49 ILE HB 1 1 9 19793 1 1 49 ILE HD11 H -2.789 -8.480 1.357 1.00 . A A . 49 ILE HD11 1 1 9 19794 1 1 49 ILE HD12 H -3.384 -7.801 -0.159 1.00 . A A . 49 ILE HD12 1 1 9 19795 1 1 49 ILE HD13 H -2.273 -9.170 -0.180 1.00 . A A . 49 ILE HD13 1 1 9 19796 1 1 49 ILE HG12 H -5.137 -9.178 0.824 1.00 . A A . 49 ILE HG12 1 1 9 19797 1 1 49 ILE HG13 H -4.023 -10.536 0.980 1.00 . A A . 49 ILE HG13 1 1 9 19798 1 1 49 ILE HG21 H -5.994 -8.468 -1.270 1.00 . A A . 49 ILE HG21 1 1 9 19799 1 1 49 ILE HG22 H -5.582 -9.280 -2.779 1.00 . A A . 49 ILE HG22 1 1 9 19800 1 1 49 ILE HG23 H -4.413 -8.214 -2.008 1.00 . A A . 49 ILE HG23 1 1 9 19801 1 1 49 ILE N N -5.904 -11.798 -2.347 1.00 . A A . 49 ILE N 1 1 9 19802 1 1 49 ILE O O -7.773 -10.096 -0.986 1.00 . A A . 49 ILE O 1 1 9 19803 1 1 50 VAL C C -7.957 -10.281 3.082 1.00 . A A . 50 VAL C 1 1 9 19804 1 1 50 VAL CA C -8.332 -10.708 1.669 1.00 . A A . 50 VAL CA 1 1 9 19805 1 1 50 VAL CB C -9.345 -11.858 1.730 1.00 . A A . 50 VAL CB 1 1 9 19806 1 1 50 VAL CG1 C -10.618 -11.388 2.448 1.00 . A A . 50 VAL CG1 1 1 9 19807 1 1 50 VAL CG2 C -9.701 -12.297 0.304 1.00 . A A . 50 VAL CG2 1 1 9 19808 1 1 50 VAL H H -6.450 -11.650 1.365 1.00 . A A . 50 VAL H 1 1 9 19809 1 1 50 VAL HA H -8.802 -9.861 1.179 1.00 . A A . 50 VAL HA 1 1 9 19810 1 1 50 VAL HB H -8.916 -12.690 2.269 1.00 . A A . 50 VAL HB 1 1 9 19811 1 1 50 VAL HG11 H -10.975 -10.478 1.989 1.00 . A A . 50 VAL HG11 1 1 9 19812 1 1 50 VAL HG12 H -10.402 -11.205 3.490 1.00 . A A . 50 VAL HG12 1 1 9 19813 1 1 50 VAL HG13 H -11.379 -12.151 2.370 1.00 . A A . 50 VAL HG13 1 1 9 19814 1 1 50 VAL HG21 H -10.456 -13.068 0.343 1.00 . A A . 50 VAL HG21 1 1 9 19815 1 1 50 VAL HG22 H -8.819 -12.680 -0.187 1.00 . A A . 50 VAL HG22 1 1 9 19816 1 1 50 VAL HG23 H -10.081 -11.451 -0.248 1.00 . A A . 50 VAL HG23 1 1 9 19817 1 1 50 VAL N N -7.135 -11.112 0.917 1.00 . A A . 50 VAL N 1 1 9 19818 1 1 50 VAL O O -7.073 -10.859 3.714 1.00 . A A . 50 VAL O 1 1 9 19819 1 1 51 TRP C C -9.662 -8.839 5.766 1.00 . A A . 51 TRP C 1 1 9 19820 1 1 51 TRP CA C -8.398 -8.728 4.927 1.00 . A A . 51 TRP CA 1 1 9 19821 1 1 51 TRP CB C -7.974 -7.246 4.861 1.00 . A A . 51 TRP CB 1 1 9 19822 1 1 51 TRP CD1 C -5.885 -7.936 3.582 1.00 . A A . 51 TRP CD1 1 1 9 19823 1 1 51 TRP CD2 C -6.590 -5.869 3.058 1.00 . A A . 51 TRP CD2 1 1 9 19824 1 1 51 TRP CE2 C -5.436 -6.112 2.278 1.00 . A A . 51 TRP CE2 1 1 9 19825 1 1 51 TRP CE3 C -7.233 -4.628 2.918 1.00 . A A . 51 TRP CE3 1 1 9 19826 1 1 51 TRP CG C -6.860 -7.043 3.875 1.00 . A A . 51 TRP CG 1 1 9 19827 1 1 51 TRP CH2 C -5.590 -3.928 1.265 1.00 . A A . 51 TRP CH2 1 1 9 19828 1 1 51 TRP CZ2 C -4.937 -5.157 1.389 1.00 . A A . 51 TRP CZ2 1 1 9 19829 1 1 51 TRP CZ3 C -6.735 -3.664 2.029 1.00 . A A . 51 TRP CZ3 1 1 9 19830 1 1 51 TRP H H -9.334 -8.833 3.020 1.00 . A A . 51 TRP H 1 1 9 19831 1 1 51 TRP HA H -7.616 -9.290 5.420 1.00 . A A . 51 TRP HA 1 1 9 19832 1 1 51 TRP HB2 H -8.820 -6.642 4.561 1.00 . A A . 51 TRP HB2 1 1 9 19833 1 1 51 TRP HB3 H -7.644 -6.930 5.841 1.00 . A A . 51 TRP HB3 1 1 9 19834 1 1 51 TRP HD1 H -5.779 -8.913 4.015 1.00 . A A . 51 TRP HD1 1 1 9 19835 1 1 51 TRP HE1 H -4.260 -7.828 2.249 1.00 . A A . 51 TRP HE1 1 1 9 19836 1 1 51 TRP HE3 H -8.114 -4.415 3.502 1.00 . A A . 51 TRP HE3 1 1 9 19837 1 1 51 TRP HH2 H -5.212 -3.181 0.581 1.00 . A A . 51 TRP HH2 1 1 9 19838 1 1 51 TRP HZ2 H -4.054 -5.366 0.804 1.00 . A A . 51 TRP HZ2 1 1 9 19839 1 1 51 TRP HZ3 H -7.238 -2.713 1.935 1.00 . A A . 51 TRP HZ3 1 1 9 19840 1 1 51 TRP N N -8.643 -9.254 3.572 1.00 . A A . 51 TRP N 1 1 9 19841 1 1 51 TRP NE1 N -5.043 -7.385 2.634 1.00 . A A . 51 TRP NE1 1 1 9 19842 1 1 51 TRP O O -10.759 -8.523 5.306 1.00 . A A . 51 TRP O 1 1 9 19843 1 1 52 LYS C C -10.684 -8.228 8.886 1.00 . A A . 52 LYS C 1 1 9 19844 1 1 52 LYS CA C -10.663 -9.403 7.920 1.00 . A A . 52 LYS CA 1 1 9 19845 1 1 52 LYS CB C -10.582 -10.711 8.706 1.00 . A A . 52 LYS CB 1 1 9 19846 1 1 52 LYS CD C -10.634 -13.201 8.526 1.00 . A A . 52 LYS CD 1 1 9 19847 1 1 52 LYS CE C -10.800 -14.381 7.568 1.00 . A A . 52 LYS CE 1 1 9 19848 1 1 52 LYS CG C -10.690 -11.892 7.740 1.00 . A A . 52 LYS CG 1 1 9 19849 1 1 52 LYS H H -8.617 -9.512 7.329 1.00 . A A . 52 LYS H 1 1 9 19850 1 1 52 LYS HA H -11.590 -9.402 7.355 1.00 . A A . 52 LYS HA 1 1 9 19851 1 1 52 LYS HB2 H -9.645 -10.753 9.232 1.00 . A A . 52 LYS HB2 1 1 9 19852 1 1 52 LYS HB3 H -11.394 -10.755 9.416 1.00 . A A . 52 LYS HB3 1 1 9 19853 1 1 52 LYS HD2 H -9.682 -13.277 9.032 1.00 . A A . 52 LYS HD2 1 1 9 19854 1 1 52 LYS HD3 H -11.432 -13.217 9.254 1.00 . A A . 52 LYS HD3 1 1 9 19855 1 1 52 LYS HE2 H -10.802 -15.304 8.129 1.00 . A A . 52 LYS HE2 1 1 9 19856 1 1 52 LYS HE3 H -11.735 -14.284 7.035 1.00 . A A . 52 LYS HE3 1 1 9 19857 1 1 52 LYS HG2 H -11.626 -11.834 7.202 1.00 . A A . 52 LYS HG2 1 1 9 19858 1 1 52 LYS HG3 H -9.868 -11.860 7.040 1.00 . A A . 52 LYS HG3 1 1 9 19859 1 1 52 LYS HZ1 H -9.798 -15.186 5.928 1.00 . A A . 52 LYS HZ1 1 1 9 19860 1 1 52 LYS HZ2 H -8.773 -14.514 7.101 1.00 . A A . 52 LYS HZ2 1 1 9 19861 1 1 52 LYS HZ3 H -9.658 -13.498 6.066 1.00 . A A . 52 LYS HZ3 1 1 9 19862 1 1 52 LYS N N -9.515 -9.274 7.013 1.00 . A A . 52 LYS N 1 1 9 19863 1 1 52 LYS NZ N -9.672 -14.395 6.593 1.00 . A A . 52 LYS NZ 1 1 9 19864 1 1 52 LYS O O -9.642 -7.744 9.328 1.00 . A A . 52 LYS O 1 1 9 19865 1 1 53 GLY C C -13.474 -6.460 10.541 1.00 . A A . 53 GLY C 1 1 9 19866 1 1 53 GLY CA C -12.031 -6.637 10.123 1.00 . A A . 53 GLY CA 1 1 9 19867 1 1 53 GLY H H -12.682 -8.191 8.827 1.00 . A A . 53 GLY H 1 1 9 19868 1 1 53 GLY HA2 H -11.425 -6.802 11.002 1.00 . A A . 53 GLY HA2 1 1 9 19869 1 1 53 GLY HA3 H -11.698 -5.738 9.626 1.00 . A A . 53 GLY HA3 1 1 9 19870 1 1 53 GLY N N -11.887 -7.766 9.211 1.00 . A A . 53 GLY N 1 1 9 19871 1 1 53 GLY O O -14.365 -7.155 10.050 1.00 . A A . 53 GLY O 1 1 9 19872 1 1 54 GLU C C -15.374 -3.754 11.756 1.00 . A A . 54 GLU C 1 1 9 19873 1 1 54 GLU CA C -15.065 -5.230 11.939 1.00 . A A . 54 GLU CA 1 1 9 19874 1 1 54 GLU CB C -15.184 -5.626 13.426 1.00 . A A . 54 GLU CB 1 1 9 19875 1 1 54 GLU CD C -17.259 -7.064 13.259 1.00 . A A . 54 GLU CD 1 1 9 19876 1 1 54 GLU CG C -16.670 -5.772 13.827 1.00 . A A . 54 GLU CG 1 1 9 19877 1 1 54 GLU H H -12.962 -5.001 11.797 1.00 . A A . 54 GLU H 1 1 9 19878 1 1 54 GLU HA H -15.788 -5.790 11.376 1.00 . A A . 54 GLU HA 1 1 9 19879 1 1 54 GLU HB2 H -14.678 -6.567 13.583 1.00 . A A . 54 GLU HB2 1 1 9 19880 1 1 54 GLU HB3 H -14.721 -4.869 14.045 1.00 . A A . 54 GLU HB3 1 1 9 19881 1 1 54 GLU HG2 H -16.752 -5.791 14.903 1.00 . A A . 54 GLU HG2 1 1 9 19882 1 1 54 GLU HG3 H -17.234 -4.933 13.440 1.00 . A A . 54 GLU HG3 1 1 9 19883 1 1 54 GLU N N -13.716 -5.519 11.447 1.00 . A A . 54 GLU N 1 1 9 19884 1 1 54 GLU O O -14.634 -2.874 12.195 1.00 . A A . 54 GLU O 1 1 9 19885 1 1 54 GLU OE1 O -16.509 -7.837 12.684 1.00 . A A . 54 GLU OE1 1 1 9 19886 1 1 54 GLU OE2 O -18.453 -7.261 13.408 1.00 . A A . 54 GLU OE2 1 1 9 19887 1 1 55 TRP C C -18.289 -1.858 11.494 1.00 . A A . 55 TRP C 1 1 9 19888 1 1 55 TRP CA C -16.933 -2.094 10.851 1.00 . A A . 55 TRP CA 1 1 9 19889 1 1 55 TRP CB C -16.989 -1.842 9.324 1.00 . A A . 55 TRP CB 1 1 9 19890 1 1 55 TRP CD1 C -18.735 -0.394 8.204 1.00 . A A . 55 TRP CD1 1 1 9 19891 1 1 55 TRP CD2 C -17.330 0.832 9.466 1.00 . A A . 55 TRP CD2 1 1 9 19892 1 1 55 TRP CE2 C -18.279 1.730 8.912 1.00 . A A . 55 TRP CE2 1 1 9 19893 1 1 55 TRP CE3 C -16.327 1.371 10.298 1.00 . A A . 55 TRP CE3 1 1 9 19894 1 1 55 TRP CG C -17.660 -0.524 9.012 1.00 . A A . 55 TRP CG 1 1 9 19895 1 1 55 TRP CH2 C -17.236 3.612 10.005 1.00 . A A . 55 TRP CH2 1 1 9 19896 1 1 55 TRP CZ2 C -18.239 3.099 9.177 1.00 . A A . 55 TRP CZ2 1 1 9 19897 1 1 55 TRP CZ3 C -16.281 2.749 10.559 1.00 . A A . 55 TRP CZ3 1 1 9 19898 1 1 55 TRP H H -17.049 -4.214 10.779 1.00 . A A . 55 TRP H 1 1 9 19899 1 1 55 TRP HA H -16.235 -1.402 11.281 1.00 . A A . 55 TRP HA 1 1 9 19900 1 1 55 TRP HB2 H -15.984 -1.829 8.930 1.00 . A A . 55 TRP HB2 1 1 9 19901 1 1 55 TRP HB3 H -17.540 -2.648 8.857 1.00 . A A . 55 TRP HB3 1 1 9 19902 1 1 55 TRP HD1 H -19.233 -1.201 7.707 1.00 . A A . 55 TRP HD1 1 1 9 19903 1 1 55 TRP HE1 H -19.880 1.287 7.658 1.00 . A A . 55 TRP HE1 1 1 9 19904 1 1 55 TRP HE3 H -15.581 0.728 10.727 1.00 . A A . 55 TRP HE3 1 1 9 19905 1 1 55 TRP HH2 H -17.193 4.671 10.211 1.00 . A A . 55 TRP HH2 1 1 9 19906 1 1 55 TRP HZ2 H -18.984 3.757 8.750 1.00 . A A . 55 TRP HZ2 1 1 9 19907 1 1 55 TRP HZ3 H -15.506 3.148 11.198 1.00 . A A . 55 TRP HZ3 1 1 9 19908 1 1 55 TRP N N -16.499 -3.471 11.107 1.00 . A A . 55 TRP N 1 1 9 19909 1 1 55 TRP NE1 N -19.117 0.934 8.163 1.00 . A A . 55 TRP NE1 1 1 9 19910 1 1 55 TRP O O -19.280 -2.505 11.156 1.00 . A A . 55 TRP O 1 1 9 19911 1 1 56 LYS C C -20.426 -1.836 13.443 1.00 . A A . 56 LYS C 1 1 9 19912 1 1 56 LYS CA C -19.600 -0.572 13.117 1.00 . A A . 56 LYS CA 1 1 9 19913 1 1 56 LYS CB C -20.439 0.427 12.271 1.00 . A A . 56 LYS CB 1 1 9 19914 1 1 56 LYS CD C -21.595 0.822 10.032 1.00 . A A . 56 LYS CD 1 1 9 19915 1 1 56 LYS CE C -22.875 1.307 10.723 1.00 . A A . 56 LYS CE 1 1 9 19916 1 1 56 LYS CG C -20.837 -0.181 10.914 1.00 . A A . 56 LYS CG 1 1 9 19917 1 1 56 LYS H H -17.510 -0.430 12.644 1.00 . A A . 56 LYS H 1 1 9 19918 1 1 56 LYS HA H -19.347 -0.091 14.053 1.00 . A A . 56 LYS HA 1 1 9 19919 1 1 56 LYS HB2 H -21.331 0.680 12.818 1.00 . A A . 56 LYS HB2 1 1 9 19920 1 1 56 LYS HB3 H -19.857 1.319 12.099 1.00 . A A . 56 LYS HB3 1 1 9 19921 1 1 56 LYS HD2 H -20.954 1.665 9.818 1.00 . A A . 56 LYS HD2 1 1 9 19922 1 1 56 LYS HD3 H -21.854 0.333 9.099 1.00 . A A . 56 LYS HD3 1 1 9 19923 1 1 56 LYS HE2 H -22.634 2.092 11.424 1.00 . A A . 56 LYS HE2 1 1 9 19924 1 1 56 LYS HE3 H -23.560 1.694 9.980 1.00 . A A . 56 LYS HE3 1 1 9 19925 1 1 56 LYS HG2 H -19.957 -0.441 10.394 1.00 . A A . 56 LYS HG2 1 1 9 19926 1 1 56 LYS HG3 H -21.441 -1.058 11.062 1.00 . A A . 56 LYS HG3 1 1 9 19927 1 1 56 LYS HZ1 H -23.561 -0.656 10.820 1.00 . A A . 56 LYS HZ1 1 1 9 19928 1 1 56 LYS HZ2 H -24.477 0.445 11.727 1.00 . A A . 56 LYS HZ2 1 1 9 19929 1 1 56 LYS HZ3 H -22.955 -0.056 12.289 1.00 . A A . 56 LYS HZ3 1 1 9 19930 1 1 56 LYS N N -18.336 -0.908 12.422 1.00 . A A . 56 LYS N 1 1 9 19931 1 1 56 LYS NZ N -23.515 0.174 11.445 1.00 . A A . 56 LYS NZ 1 1 9 19932 1 1 56 LYS O O -21.646 -1.867 13.270 1.00 . A A . 56 LYS O 1 1 9 19933 1 1 57 GLY C C -20.616 -5.010 12.998 1.00 . A A . 57 GLY C 1 1 9 19934 1 1 57 GLY CA C -20.406 -4.155 14.243 1.00 . A A . 57 GLY CA 1 1 9 19935 1 1 57 GLY H H -18.773 -2.794 14.015 1.00 . A A . 57 GLY H 1 1 9 19936 1 1 57 GLY HA2 H -19.791 -4.699 14.946 1.00 . A A . 57 GLY HA2 1 1 9 19937 1 1 57 GLY HA3 H -21.366 -3.953 14.698 1.00 . A A . 57 GLY HA3 1 1 9 19938 1 1 57 GLY N N -19.744 -2.882 13.898 1.00 . A A . 57 GLY N 1 1 9 19939 1 1 57 GLY O O -20.834 -6.219 13.069 1.00 . A A . 57 GLY O 1 1 9 19940 1 1 58 LYS C C -19.368 -5.522 10.011 1.00 . A A . 58 LYS C 1 1 9 19941 1 1 58 LYS CA C -20.712 -5.042 10.552 1.00 . A A . 58 LYS CA 1 1 9 19942 1 1 58 LYS CB C -21.338 -4.071 9.536 1.00 . A A . 58 LYS CB 1 1 9 19943 1 1 58 LYS CD C -23.757 -4.682 9.955 1.00 . A A . 58 LYS CD 1 1 9 19944 1 1 58 LYS CE C -25.132 -4.129 10.321 1.00 . A A . 58 LYS CE 1 1 9 19945 1 1 58 LYS CG C -22.712 -3.561 10.012 1.00 . A A . 58 LYS CG 1 1 9 19946 1 1 58 LYS H H -20.363 -3.401 11.838 1.00 . A A . 58 LYS H 1 1 9 19947 1 1 58 LYS HA H -21.350 -5.900 10.670 1.00 . A A . 58 LYS HA 1 1 9 19948 1 1 58 LYS HB2 H -20.679 -3.228 9.401 1.00 . A A . 58 LYS HB2 1 1 9 19949 1 1 58 LYS HB3 H -21.457 -4.578 8.590 1.00 . A A . 58 LYS HB3 1 1 9 19950 1 1 58 LYS HD2 H -23.788 -5.095 8.959 1.00 . A A . 58 LYS HD2 1 1 9 19951 1 1 58 LYS HD3 H -23.506 -5.456 10.656 1.00 . A A . 58 LYS HD3 1 1 9 19952 1 1 58 LYS HE2 H -25.109 -3.733 11.326 1.00 . A A . 58 LYS HE2 1 1 9 19953 1 1 58 LYS HE3 H -25.406 -3.346 9.628 1.00 . A A . 58 LYS HE3 1 1 9 19954 1 1 58 LYS HG2 H -22.628 -3.200 11.027 1.00 . A A . 58 LYS HG2 1 1 9 19955 1 1 58 LYS HG3 H -23.028 -2.750 9.371 1.00 . A A . 58 LYS HG3 1 1 9 19956 1 1 58 LYS HZ1 H -25.645 -6.142 10.418 1.00 . A A . 58 LYS HZ1 1 1 9 19957 1 1 58 LYS HZ2 H -26.554 -5.253 9.296 1.00 . A A . 58 LYS HZ2 1 1 9 19958 1 1 58 LYS HZ3 H -26.867 -5.092 10.958 1.00 . A A . 58 LYS HZ3 1 1 9 19959 1 1 58 LYS N N -20.539 -4.366 11.838 1.00 . A A . 58 LYS N 1 1 9 19960 1 1 58 LYS NZ N -26.125 -5.237 10.242 1.00 . A A . 58 LYS NZ 1 1 9 19961 1 1 58 LYS O O -18.509 -4.737 9.609 1.00 . A A . 58 LYS O 1 1 9 19962 1 1 59 ALA C C -17.810 -7.176 7.995 1.00 . A A . 59 ALA C 1 1 9 19963 1 1 59 ALA CA C -17.952 -7.426 9.495 1.00 . A A . 59 ALA CA 1 1 9 19964 1 1 59 ALA CB C -17.951 -8.929 9.771 1.00 . A A . 59 ALA CB 1 1 9 19965 1 1 59 ALA H H -19.902 -7.412 10.331 1.00 . A A . 59 ALA H 1 1 9 19966 1 1 59 ALA HA H -17.120 -6.984 9.997 1.00 . A A . 59 ALA HA 1 1 9 19967 1 1 59 ALA HB1 H -18.147 -9.097 10.819 1.00 . A A . 59 ALA HB1 1 1 9 19968 1 1 59 ALA HB2 H -16.988 -9.343 9.512 1.00 . A A . 59 ALA HB2 1 1 9 19969 1 1 59 ALA HB3 H -18.720 -9.403 9.182 1.00 . A A . 59 ALA HB3 1 1 9 19970 1 1 59 ALA N N -19.183 -6.837 9.999 1.00 . A A . 59 ALA N 1 1 9 19971 1 1 59 ALA O O -18.743 -7.396 7.222 1.00 . A A . 59 ALA O 1 1 9 19972 1 1 60 TYR C C -15.023 -7.005 5.723 1.00 . A A . 60 TYR C 1 1 9 19973 1 1 60 TYR CA C -16.373 -6.435 6.155 1.00 . A A . 60 TYR CA 1 1 9 19974 1 1 60 TYR CB C -16.390 -4.914 5.919 1.00 . A A . 60 TYR CB 1 1 9 19975 1 1 60 TYR CD1 C -15.071 -4.144 7.936 1.00 . A A . 60 TYR CD1 1 1 9 19976 1 1 60 TYR CD2 C -14.102 -3.835 5.734 1.00 . A A . 60 TYR CD2 1 1 9 19977 1 1 60 TYR CE1 C -13.930 -3.573 8.513 1.00 . A A . 60 TYR CE1 1 1 9 19978 1 1 60 TYR CE2 C -12.966 -3.263 6.312 1.00 . A A . 60 TYR CE2 1 1 9 19979 1 1 60 TYR CG C -15.160 -4.277 6.545 1.00 . A A . 60 TYR CG 1 1 9 19980 1 1 60 TYR CZ C -12.880 -3.132 7.701 1.00 . A A . 60 TYR CZ 1 1 9 19981 1 1 60 TYR H H -15.925 -6.562 8.237 1.00 . A A . 60 TYR H 1 1 9 19982 1 1 60 TYR HA H -17.138 -6.883 5.538 1.00 . A A . 60 TYR HA 1 1 9 19983 1 1 60 TYR HB2 H -16.410 -4.717 4.855 1.00 . A A . 60 TYR HB2 1 1 9 19984 1 1 60 TYR HB3 H -17.276 -4.496 6.372 1.00 . A A . 60 TYR HB3 1 1 9 19985 1 1 60 TYR HD1 H -15.884 -4.482 8.563 1.00 . A A . 60 TYR HD1 1 1 9 19986 1 1 60 TYR HD2 H -14.165 -3.935 4.661 1.00 . A A . 60 TYR HD2 1 1 9 19987 1 1 60 TYR HE1 H -13.859 -3.474 9.584 1.00 . A A . 60 TYR HE1 1 1 9 19988 1 1 60 TYR HE2 H -12.158 -2.923 5.684 1.00 . A A . 60 TYR HE2 1 1 9 19989 1 1 60 TYR HH H -11.463 -1.854 7.700 1.00 . A A . 60 TYR HH 1 1 9 19990 1 1 60 TYR N N -16.634 -6.721 7.578 1.00 . A A . 60 TYR N 1 1 9 19991 1 1 60 TYR O O -14.100 -7.154 6.523 1.00 . A A . 60 TYR O 1 1 9 19992 1 1 60 TYR OH O -11.757 -2.566 8.271 1.00 . A A . 60 TYR OH 1 1 9 19993 1 1 61 GLU C C -13.364 -7.243 2.529 1.00 . A A . 61 GLU C 1 1 9 19994 1 1 61 GLU CA C -13.670 -7.874 3.883 1.00 . A A . 61 GLU CA 1 1 9 19995 1 1 61 GLU CB C -13.776 -9.406 3.747 1.00 . A A . 61 GLU CB 1 1 9 19996 1 1 61 GLU CD C -16.286 -9.583 3.906 1.00 . A A . 61 GLU CD 1 1 9 19997 1 1 61 GLU CG C -15.067 -9.803 3.012 1.00 . A A . 61 GLU CG 1 1 9 19998 1 1 61 GLU H H -15.678 -7.186 3.840 1.00 . A A . 61 GLU H 1 1 9 19999 1 1 61 GLU HA H -12.846 -7.648 4.546 1.00 . A A . 61 GLU HA 1 1 9 20000 1 1 61 GLU HB2 H -12.924 -9.773 3.191 1.00 . A A . 61 GLU HB2 1 1 9 20001 1 1 61 GLU HB3 H -13.774 -9.852 4.730 1.00 . A A . 61 GLU HB3 1 1 9 20002 1 1 61 GLU HG2 H -15.169 -9.212 2.116 1.00 . A A . 61 GLU HG2 1 1 9 20003 1 1 61 GLU HG3 H -15.013 -10.847 2.741 1.00 . A A . 61 GLU HG3 1 1 9 20004 1 1 61 GLU N N -14.913 -7.323 4.438 1.00 . A A . 61 GLU N 1 1 9 20005 1 1 61 GLU O O -14.242 -7.084 1.680 1.00 . A A . 61 GLU O 1 1 9 20006 1 1 61 GLU OE1 O -16.155 -9.753 5.106 1.00 . A A . 61 GLU OE1 1 1 9 20007 1 1 61 GLU OE2 O -17.329 -9.240 3.376 1.00 . A A . 61 GLU OE2 1 1 9 20008 1 1 62 ASP C C -11.229 -7.374 0.114 1.00 . A A . 62 ASP C 1 1 9 20009 1 1 62 ASP CA C -11.639 -6.274 1.084 1.00 . A A . 62 ASP CA 1 1 9 20010 1 1 62 ASP CB C -10.456 -5.339 1.374 1.00 . A A . 62 ASP CB 1 1 9 20011 1 1 62 ASP CG C -10.931 -4.132 2.184 1.00 . A A . 62 ASP CG 1 1 9 20012 1 1 62 ASP H H -11.456 -7.040 3.053 1.00 . A A . 62 ASP H 1 1 9 20013 1 1 62 ASP HA H -12.442 -5.696 0.642 1.00 . A A . 62 ASP HA 1 1 9 20014 1 1 62 ASP HB2 H -9.706 -5.874 1.938 1.00 . A A . 62 ASP HB2 1 1 9 20015 1 1 62 ASP HB3 H -10.029 -4.999 0.443 1.00 . A A . 62 ASP HB3 1 1 9 20016 1 1 62 ASP N N -12.099 -6.883 2.331 1.00 . A A . 62 ASP N 1 1 9 20017 1 1 62 ASP O O -11.106 -8.535 0.503 1.00 . A A . 62 ASP O 1 1 9 20018 1 1 62 ASP OD1 O -12.130 -3.981 2.347 1.00 . A A . 62 ASP OD1 1 1 9 20019 1 1 62 ASP OD2 O -10.085 -3.373 2.629 1.00 . A A . 62 ASP OD2 1 1 9 20020 1 1 63 LYS C C -9.838 -7.449 -3.304 1.00 . A A . 63 LYS C 1 1 9 20021 1 1 63 LYS CA C -10.633 -8.042 -2.141 1.00 . A A . 63 LYS CA 1 1 9 20022 1 1 63 LYS CB C -11.897 -8.721 -2.677 1.00 . A A . 63 LYS CB 1 1 9 20023 1 1 63 LYS CD C -12.782 -10.642 -4.004 1.00 . A A . 63 LYS CD 1 1 9 20024 1 1 63 LYS CE C -12.406 -11.825 -4.897 1.00 . A A . 63 LYS CE 1 1 9 20025 1 1 63 LYS CG C -11.515 -9.885 -3.596 1.00 . A A . 63 LYS CG 1 1 9 20026 1 1 63 LYS H H -11.128 -6.091 -1.420 1.00 . A A . 63 LYS H 1 1 9 20027 1 1 63 LYS HA H -10.022 -8.797 -1.661 1.00 . A A . 63 LYS HA 1 1 9 20028 1 1 63 LYS HB2 H -12.475 -9.097 -1.846 1.00 . A A . 63 LYS HB2 1 1 9 20029 1 1 63 LYS HB3 H -12.485 -8.004 -3.231 1.00 . A A . 63 LYS HB3 1 1 9 20030 1 1 63 LYS HD2 H -13.285 -11.002 -3.119 1.00 . A A . 63 LYS HD2 1 1 9 20031 1 1 63 LYS HD3 H -13.438 -9.979 -4.547 1.00 . A A . 63 LYS HD3 1 1 9 20032 1 1 63 LYS HE2 H -11.759 -12.496 -4.350 1.00 . A A . 63 LYS HE2 1 1 9 20033 1 1 63 LYS HE3 H -13.303 -12.351 -5.192 1.00 . A A . 63 LYS HE3 1 1 9 20034 1 1 63 LYS HG2 H -11.026 -9.503 -4.482 1.00 . A A . 63 LYS HG2 1 1 9 20035 1 1 63 LYS HG3 H -10.849 -10.555 -3.075 1.00 . A A . 63 LYS HG3 1 1 9 20036 1 1 63 LYS HZ1 H -12.215 -10.517 -6.505 1.00 . A A . 63 LYS HZ1 1 1 9 20037 1 1 63 LYS HZ2 H -11.652 -12.087 -6.820 1.00 . A A . 63 LYS HZ2 1 1 9 20038 1 1 63 LYS HZ3 H -10.734 -11.034 -5.851 1.00 . A A . 63 LYS HZ3 1 1 9 20039 1 1 63 LYS N N -11.019 -7.027 -1.153 1.00 . A A . 63 LYS N 1 1 9 20040 1 1 63 LYS NZ N -11.698 -11.329 -6.111 1.00 . A A . 63 LYS NZ 1 1 9 20041 1 1 63 LYS O O -10.269 -6.497 -3.956 1.00 . A A . 63 LYS O 1 1 9 20042 1 1 64 GLY C C -6.936 -8.749 -5.143 1.00 . A A . 64 GLY C 1 1 9 20043 1 1 64 GLY CA C -7.808 -7.596 -4.655 1.00 . A A . 64 GLY CA 1 1 9 20044 1 1 64 GLY H H -8.388 -8.795 -3.006 1.00 . A A . 64 GLY H 1 1 9 20045 1 1 64 GLY HA2 H -8.409 -7.234 -5.480 1.00 . A A . 64 GLY HA2 1 1 9 20046 1 1 64 GLY HA3 H -7.171 -6.799 -4.301 1.00 . A A . 64 GLY HA3 1 1 9 20047 1 1 64 GLY N N -8.677 -8.040 -3.562 1.00 . A A . 64 GLY N 1 1 9 20048 1 1 64 GLY O O -6.988 -9.858 -4.611 1.00 . A A . 64 GLY O 1 1 9 20049 1 1 65 THR C C -3.949 -8.930 -7.253 1.00 . A A . 65 THR C 1 1 9 20050 1 1 65 THR CA C -5.239 -9.532 -6.712 1.00 . A A . 65 THR CA 1 1 9 20051 1 1 65 THR CB C -5.961 -10.292 -7.832 1.00 . A A . 65 THR CB 1 1 9 20052 1 1 65 THR CG2 C -5.068 -11.420 -8.362 1.00 . A A . 65 THR CG2 1 1 9 20053 1 1 65 THR H H -6.117 -7.594 -6.552 1.00 . A A . 65 THR H 1 1 9 20054 1 1 65 THR HA H -4.979 -10.238 -5.932 1.00 . A A . 65 THR HA 1 1 9 20055 1 1 65 THR HB H -6.191 -9.612 -8.639 1.00 . A A . 65 THR HB 1 1 9 20056 1 1 65 THR HG1 H -7.026 -11.781 -7.172 1.00 . A A . 65 THR HG1 1 1 9 20057 1 1 65 THR HG21 H -4.247 -10.998 -8.922 1.00 . A A . 65 THR HG21 1 1 9 20058 1 1 65 THR HG22 H -5.648 -12.063 -9.007 1.00 . A A . 65 THR HG22 1 1 9 20059 1 1 65 THR HG23 H -4.681 -11.999 -7.536 1.00 . A A . 65 THR HG23 1 1 9 20060 1 1 65 THR N N -6.121 -8.494 -6.162 1.00 . A A . 65 THR N 1 1 9 20061 1 1 65 THR O O -3.898 -7.766 -7.649 1.00 . A A . 65 THR O 1 1 9 20062 1 1 65 THR OG1 O -7.169 -10.843 -7.321 1.00 . A A . 65 THR OG1 1 1 9 20063 1 1 66 ILE C C -1.566 -9.329 -9.302 1.00 . A A . 66 ILE C 1 1 9 20064 1 1 66 ILE CA C -1.595 -9.285 -7.772 1.00 . A A . 66 ILE CA 1 1 9 20065 1 1 66 ILE CB C -0.473 -10.179 -7.220 1.00 . A A . 66 ILE CB 1 1 9 20066 1 1 66 ILE CD1 C -0.621 -8.971 -4.977 1.00 . A A . 66 ILE CD1 1 1 9 20067 1 1 66 ILE CG1 C -0.610 -10.332 -5.691 1.00 . A A . 66 ILE CG1 1 1 9 20068 1 1 66 ILE CG2 C 0.895 -9.578 -7.558 1.00 . A A . 66 ILE CG2 1 1 9 20069 1 1 66 ILE H H -3.000 -10.659 -6.945 1.00 . A A . 66 ILE H 1 1 9 20070 1 1 66 ILE HA H -1.422 -8.267 -7.445 1.00 . A A . 66 ILE HA 1 1 9 20071 1 1 66 ILE HB H -0.545 -11.158 -7.677 1.00 . A A . 66 ILE HB 1 1 9 20072 1 1 66 ILE HD11 H -1.604 -8.531 -5.055 1.00 . A A . 66 ILE HD11 1 1 9 20073 1 1 66 ILE HD12 H 0.107 -8.308 -5.418 1.00 . A A . 66 ILE HD12 1 1 9 20074 1 1 66 ILE HD13 H -0.377 -9.118 -3.935 1.00 . A A . 66 ILE HD13 1 1 9 20075 1 1 66 ILE HG12 H -1.527 -10.848 -5.470 1.00 . A A . 66 ILE HG12 1 1 9 20076 1 1 66 ILE HG13 H 0.219 -10.917 -5.322 1.00 . A A . 66 ILE HG13 1 1 9 20077 1 1 66 ILE HG21 H 1.664 -10.160 -7.078 1.00 . A A . 66 ILE HG21 1 1 9 20078 1 1 66 ILE HG22 H 0.942 -8.559 -7.201 1.00 . A A . 66 ILE HG22 1 1 9 20079 1 1 66 ILE HG23 H 1.044 -9.591 -8.627 1.00 . A A . 66 ILE HG23 1 1 9 20080 1 1 66 ILE N N -2.896 -9.741 -7.272 1.00 . A A . 66 ILE N 1 1 9 20081 1 1 66 ILE O O -1.767 -10.376 -9.917 1.00 . A A . 66 ILE O 1 1 9 20082 1 1 67 LEU C C 0.191 -8.317 -11.857 1.00 . A A . 67 LEU C 1 1 9 20083 1 1 67 LEU CA C -1.242 -8.083 -11.383 1.00 . A A . 67 LEU CA 1 1 9 20084 1 1 67 LEU CB C -1.748 -6.690 -11.833 1.00 . A A . 67 LEU CB 1 1 9 20085 1 1 67 LEU CD1 C -3.938 -7.097 -10.662 1.00 . A A . 67 LEU CD1 1 1 9 20086 1 1 67 LEU CD2 C -3.747 -5.301 -12.395 1.00 . A A . 67 LEU CD2 1 1 9 20087 1 1 67 LEU CG C -3.279 -6.699 -11.988 1.00 . A A . 67 LEU CG 1 1 9 20088 1 1 67 LEU H H -1.156 -7.378 -9.369 1.00 . A A . 67 LEU H 1 1 9 20089 1 1 67 LEU HA H -1.869 -8.850 -11.826 1.00 . A A . 67 LEU HA 1 1 9 20090 1 1 67 LEU HB2 H -1.474 -5.958 -11.088 1.00 . A A . 67 LEU HB2 1 1 9 20091 1 1 67 LEU HB3 H -1.302 -6.419 -12.781 1.00 . A A . 67 LEU HB3 1 1 9 20092 1 1 67 LEU HD11 H -3.731 -8.135 -10.453 1.00 . A A . 67 LEU HD11 1 1 9 20093 1 1 67 LEU HD12 H -5.008 -6.953 -10.732 1.00 . A A . 67 LEU HD12 1 1 9 20094 1 1 67 LEU HD13 H -3.547 -6.483 -9.867 1.00 . A A . 67 LEU HD13 1 1 9 20095 1 1 67 LEU HD21 H -3.393 -4.583 -11.674 1.00 . A A . 67 LEU HD21 1 1 9 20096 1 1 67 LEU HD22 H -4.826 -5.275 -12.429 1.00 . A A . 67 LEU HD22 1 1 9 20097 1 1 67 LEU HD23 H -3.349 -5.057 -13.370 1.00 . A A . 67 LEU HD23 1 1 9 20098 1 1 67 LEU HG H -3.559 -7.409 -12.753 1.00 . A A . 67 LEU HG 1 1 9 20099 1 1 67 LEU N N -1.308 -8.179 -9.915 1.00 . A A . 67 LEU N 1 1 9 20100 1 1 67 LEU O O 0.438 -9.044 -12.818 1.00 . A A . 67 LEU O 1 1 9 20101 1 1 68 GLN C C 3.381 -8.089 -10.256 1.00 . A A . 68 GLN C 1 1 9 20102 1 1 68 GLN CA C 2.572 -7.837 -11.519 1.00 . A A . 68 GLN CA 1 1 9 20103 1 1 68 GLN CB C 3.074 -6.564 -12.210 1.00 . A A . 68 GLN CB 1 1 9 20104 1 1 68 GLN CD C 4.973 -5.575 -13.515 1.00 . A A . 68 GLN CD 1 1 9 20105 1 1 68 GLN CG C 4.526 -6.757 -12.661 1.00 . A A . 68 GLN CG 1 1 9 20106 1 1 68 GLN H H 0.895 -7.129 -10.419 1.00 . A A . 68 GLN H 1 1 9 20107 1 1 68 GLN HA H 2.711 -8.676 -12.190 1.00 . A A . 68 GLN HA 1 1 9 20108 1 1 68 GLN HB2 H 2.454 -6.353 -13.070 1.00 . A A . 68 GLN HB2 1 1 9 20109 1 1 68 GLN HB3 H 3.022 -5.736 -11.519 1.00 . A A . 68 GLN HB3 1 1 9 20110 1 1 68 GLN HE21 H 6.903 -5.994 -13.337 1.00 . A A . 68 GLN HE21 1 1 9 20111 1 1 68 GLN HE22 H 6.542 -4.627 -14.274 1.00 . A A . 68 GLN HE22 1 1 9 20112 1 1 68 GLN HG2 H 5.166 -6.830 -11.793 1.00 . A A . 68 GLN HG2 1 1 9 20113 1 1 68 GLN HG3 H 4.607 -7.665 -13.242 1.00 . A A . 68 GLN HG3 1 1 9 20114 1 1 68 GLN N N 1.150 -7.696 -11.177 1.00 . A A . 68 GLN N 1 1 9 20115 1 1 68 GLN NE2 N 6.244 -5.382 -13.726 1.00 . A A . 68 GLN NE2 1 1 9 20116 1 1 68 GLN O O 3.183 -7.430 -9.235 1.00 . A A . 68 GLN O 1 1 9 20117 1 1 68 GLN OE1 O 4.141 -4.810 -14.003 1.00 . A A . 68 GLN OE1 1 1 9 20118 1 1 69 PHE C C 6.601 -9.549 -9.548 1.00 . A A . 69 PHE C 1 1 9 20119 1 1 69 PHE CA C 5.139 -9.384 -9.154 1.00 . A A . 69 PHE CA 1 1 9 20120 1 1 69 PHE CB C 4.642 -10.681 -8.514 1.00 . A A . 69 PHE CB 1 1 9 20121 1 1 69 PHE CD1 C 4.854 -10.335 -6.019 1.00 . A A . 69 PHE CD1 1 1 9 20122 1 1 69 PHE CD2 C 6.526 -11.677 -7.152 1.00 . A A . 69 PHE CD2 1 1 9 20123 1 1 69 PHE CE1 C 5.517 -10.538 -4.803 1.00 . A A . 69 PHE CE1 1 1 9 20124 1 1 69 PHE CE2 C 7.189 -11.877 -5.937 1.00 . A A . 69 PHE CE2 1 1 9 20125 1 1 69 PHE CG C 5.358 -10.905 -7.195 1.00 . A A . 69 PHE CG 1 1 9 20126 1 1 69 PHE CZ C 6.684 -11.308 -4.762 1.00 . A A . 69 PHE CZ 1 1 9 20127 1 1 69 PHE H H 4.414 -9.542 -11.159 1.00 . A A . 69 PHE H 1 1 9 20128 1 1 69 PHE HA H 5.079 -8.592 -8.417 1.00 . A A . 69 PHE HA 1 1 9 20129 1 1 69 PHE HB2 H 3.582 -10.608 -8.343 1.00 . A A . 69 PHE HB2 1 1 9 20130 1 1 69 PHE HB3 H 4.838 -11.510 -9.178 1.00 . A A . 69 PHE HB3 1 1 9 20131 1 1 69 PHE HD1 H 3.953 -9.741 -6.047 1.00 . A A . 69 PHE HD1 1 1 9 20132 1 1 69 PHE HD2 H 6.917 -12.115 -8.058 1.00 . A A . 69 PHE HD2 1 1 9 20133 1 1 69 PHE HE1 H 5.126 -10.100 -3.896 1.00 . A A . 69 PHE HE1 1 1 9 20134 1 1 69 PHE HE2 H 8.088 -12.472 -5.905 1.00 . A A . 69 PHE HE2 1 1 9 20135 1 1 69 PHE HZ H 7.197 -11.462 -3.824 1.00 . A A . 69 PHE HZ 1 1 9 20136 1 1 69 PHE N N 4.298 -9.048 -10.321 1.00 . A A . 69 PHE N 1 1 9 20137 1 1 69 PHE O O 7.012 -10.571 -10.096 1.00 . A A . 69 PHE O 1 1 9 20138 1 1 70 ASN C C 9.631 -8.287 -8.276 1.00 . A A . 70 ASN C 1 1 9 20139 1 1 70 ASN CA C 8.842 -8.557 -9.555 1.00 . A A . 70 ASN CA 1 1 9 20140 1 1 70 ASN CB C 9.176 -7.503 -10.613 1.00 . A A . 70 ASN CB 1 1 9 20141 1 1 70 ASN CG C 8.504 -7.866 -11.934 1.00 . A A . 70 ASN CG 1 1 9 20142 1 1 70 ASN H H 7.026 -7.738 -8.817 1.00 . A A . 70 ASN H 1 1 9 20143 1 1 70 ASN HA H 9.132 -9.531 -9.932 1.00 . A A . 70 ASN HA 1 1 9 20144 1 1 70 ASN HB2 H 8.826 -6.536 -10.282 1.00 . A A . 70 ASN HB2 1 1 9 20145 1 1 70 ASN HB3 H 10.245 -7.474 -10.756 1.00 . A A . 70 ASN HB3 1 1 9 20146 1 1 70 ASN HD21 H 8.889 -6.114 -12.784 1.00 . A A . 70 ASN HD21 1 1 9 20147 1 1 70 ASN HD22 H 8.046 -7.222 -13.755 1.00 . A A . 70 ASN HD22 1 1 9 20148 1 1 70 ASN N N 7.402 -8.531 -9.254 1.00 . A A . 70 ASN N 1 1 9 20149 1 1 70 ASN ND2 N 8.479 -6.995 -12.905 1.00 . A A . 70 ASN ND2 1 1 9 20150 1 1 70 ASN O O 9.738 -7.150 -7.817 1.00 . A A . 70 ASN O 1 1 9 20151 1 1 70 ASN OD1 O 7.995 -8.975 -12.088 1.00 . A A . 70 ASN OD1 1 1 9 20152 1 1 71 GLU C C 11.906 -8.067 -6.446 1.00 . A A . 71 GLU C 1 1 9 20153 1 1 71 GLU CA C 10.956 -9.269 -6.461 1.00 . A A . 71 GLU CA 1 1 9 20154 1 1 71 GLU CB C 11.760 -10.563 -6.280 1.00 . A A . 71 GLU CB 1 1 9 20155 1 1 71 GLU CD C 11.578 -13.048 -5.940 1.00 . A A . 71 GLU CD 1 1 9 20156 1 1 71 GLU CG C 10.798 -11.742 -6.085 1.00 . A A . 71 GLU CG 1 1 9 20157 1 1 71 GLU H H 10.053 -10.222 -8.130 1.00 . A A . 71 GLU H 1 1 9 20158 1 1 71 GLU HA H 10.269 -9.174 -5.633 1.00 . A A . 71 GLU HA 1 1 9 20159 1 1 71 GLU HB2 H 12.368 -10.735 -7.157 1.00 . A A . 71 GLU HB2 1 1 9 20160 1 1 71 GLU HB3 H 12.397 -10.477 -5.412 1.00 . A A . 71 GLU HB3 1 1 9 20161 1 1 71 GLU HG2 H 10.206 -11.579 -5.196 1.00 . A A . 71 GLU HG2 1 1 9 20162 1 1 71 GLU HG3 H 10.144 -11.814 -6.942 1.00 . A A . 71 GLU HG3 1 1 9 20163 1 1 71 GLU N N 10.184 -9.351 -7.704 1.00 . A A . 71 GLU N 1 1 9 20164 1 1 71 GLU O O 12.702 -7.867 -7.363 1.00 . A A . 71 GLU O 1 1 9 20165 1 1 71 GLU OE1 O 12.797 -12.999 -5.955 1.00 . A A . 71 GLU OE1 1 1 9 20166 1 1 71 GLU OE2 O 10.940 -14.082 -5.816 1.00 . A A . 71 GLU OE2 1 1 9 20167 1 1 72 ARG C C 12.775 -5.249 -6.484 1.00 . A A . 72 ARG C 1 1 9 20168 1 1 72 ARG CA C 12.663 -6.084 -5.208 1.00 . A A . 72 ARG CA 1 1 9 20169 1 1 72 ARG CB C 14.062 -6.520 -4.767 1.00 . A A . 72 ARG CB 1 1 9 20170 1 1 72 ARG CD C 15.357 -7.800 -3.058 1.00 . A A . 72 ARG CD 1 1 9 20171 1 1 72 ARG CG C 13.978 -7.244 -3.420 1.00 . A A . 72 ARG CG 1 1 9 20172 1 1 72 ARG CZ C 16.948 -9.342 -4.075 1.00 . A A . 72 ARG CZ 1 1 9 20173 1 1 72 ARG H H 11.158 -7.488 -4.698 1.00 . A A . 72 ARG H 1 1 9 20174 1 1 72 ARG HA H 12.236 -5.471 -4.430 1.00 . A A . 72 ARG HA 1 1 9 20175 1 1 72 ARG HB2 H 14.482 -7.183 -5.507 1.00 . A A . 72 ARG HB2 1 1 9 20176 1 1 72 ARG HB3 H 14.692 -5.649 -4.663 1.00 . A A . 72 ARG HB3 1 1 9 20177 1 1 72 ARG HD2 H 16.092 -7.010 -3.119 1.00 . A A . 72 ARG HD2 1 1 9 20178 1 1 72 ARG HD3 H 15.333 -8.187 -2.049 1.00 . A A . 72 ARG HD3 1 1 9 20179 1 1 72 ARG HE H 15.013 -9.251 -4.561 1.00 . A A . 72 ARG HE 1 1 9 20180 1 1 72 ARG HG2 H 13.653 -6.552 -2.655 1.00 . A A . 72 ARG HG2 1 1 9 20181 1 1 72 ARG HG3 H 13.271 -8.059 -3.492 1.00 . A A . 72 ARG HG3 1 1 9 20182 1 1 72 ARG HH11 H 17.690 -8.129 -2.667 1.00 . A A . 72 ARG HH11 1 1 9 20183 1 1 72 ARG HH12 H 18.825 -9.220 -3.387 1.00 . A A . 72 ARG HH12 1 1 9 20184 1 1 72 ARG HH21 H 16.481 -10.663 -5.504 1.00 . A A . 72 ARG HH21 1 1 9 20185 1 1 72 ARG HH22 H 18.138 -10.661 -5.001 1.00 . A A . 72 ARG HH22 1 1 9 20186 1 1 72 ARG N N 11.817 -7.265 -5.388 1.00 . A A . 72 ARG N 1 1 9 20187 1 1 72 ARG NE N 15.709 -8.871 -3.983 1.00 . A A . 72 ARG NE 1 1 9 20188 1 1 72 ARG NH1 N 17.894 -8.862 -3.315 1.00 . A A . 72 ARG NH1 1 1 9 20189 1 1 72 ARG NH2 N 17.210 -10.298 -4.923 1.00 . A A . 72 ARG NH2 1 1 9 20190 1 1 72 ARG O O 13.876 -4.956 -6.950 1.00 . A A . 72 ARG O 1 1 9 20191 1 1 73 SER C C 10.355 -3.306 -8.517 1.00 . A A . 73 SER C 1 1 9 20192 1 1 73 SER CA C 11.673 -4.051 -8.288 1.00 . A A . 73 SER CA 1 1 9 20193 1 1 73 SER CB C 11.977 -4.956 -9.486 1.00 . A A . 73 SER CB 1 1 9 20194 1 1 73 SER H H 10.788 -5.111 -6.660 1.00 . A A . 73 SER H 1 1 9 20195 1 1 73 SER HA H 12.464 -3.314 -8.209 1.00 . A A . 73 SER HA 1 1 9 20196 1 1 73 SER HB2 H 12.769 -5.639 -9.227 1.00 . A A . 73 SER HB2 1 1 9 20197 1 1 73 SER HB3 H 11.096 -5.519 -9.750 1.00 . A A . 73 SER HB3 1 1 9 20198 1 1 73 SER HG H 12.816 -4.730 -11.227 1.00 . A A . 73 SER HG 1 1 9 20199 1 1 73 SER N N 11.644 -4.857 -7.061 1.00 . A A . 73 SER N 1 1 9 20200 1 1 73 SER O O 10.271 -2.093 -8.330 1.00 . A A . 73 SER O 1 1 9 20201 1 1 73 SER OG O 12.396 -4.154 -10.582 1.00 . A A . 73 SER OG 1 1 9 20202 1 1 74 ILE C C 6.868 -4.291 -8.675 1.00 . A A . 74 ILE C 1 1 9 20203 1 1 74 ILE CA C 8.005 -3.423 -9.206 1.00 . A A . 74 ILE CA 1 1 9 20204 1 1 74 ILE CB C 7.819 -3.210 -10.725 1.00 . A A . 74 ILE CB 1 1 9 20205 1 1 74 ILE CD1 C 8.858 -2.156 -12.765 1.00 . A A . 74 ILE CD1 1 1 9 20206 1 1 74 ILE CG1 C 8.923 -2.268 -11.242 1.00 . A A . 74 ILE CG1 1 1 9 20207 1 1 74 ILE CG2 C 6.437 -2.579 -10.997 1.00 . A A . 74 ILE CG2 1 1 9 20208 1 1 74 ILE H H 9.446 -4.998 -9.064 1.00 . A A . 74 ILE H 1 1 9 20209 1 1 74 ILE HA H 7.944 -2.456 -8.719 1.00 . A A . 74 ILE HA 1 1 9 20210 1 1 74 ILE HB H 7.885 -4.161 -11.234 1.00 . A A . 74 ILE HB 1 1 9 20211 1 1 74 ILE HD11 H 8.867 -3.144 -13.200 1.00 . A A . 74 ILE HD11 1 1 9 20212 1 1 74 ILE HD12 H 9.712 -1.597 -13.120 1.00 . A A . 74 ILE HD12 1 1 9 20213 1 1 74 ILE HD13 H 7.951 -1.644 -13.051 1.00 . A A . 74 ILE HD13 1 1 9 20214 1 1 74 ILE HG12 H 8.799 -1.290 -10.803 1.00 . A A . 74 ILE HG12 1 1 9 20215 1 1 74 ILE HG13 H 9.885 -2.662 -10.970 1.00 . A A . 74 ILE HG13 1 1 9 20216 1 1 74 ILE HG21 H 6.313 -1.704 -10.376 1.00 . A A . 74 ILE HG21 1 1 9 20217 1 1 74 ILE HG22 H 5.659 -3.292 -10.768 1.00 . A A . 74 ILE HG22 1 1 9 20218 1 1 74 ILE HG23 H 6.357 -2.296 -12.034 1.00 . A A . 74 ILE HG23 1 1 9 20219 1 1 74 ILE N N 9.323 -4.034 -8.931 1.00 . A A . 74 ILE N 1 1 9 20220 1 1 74 ILE O O 6.821 -5.501 -8.897 1.00 . A A . 74 ILE O 1 1 9 20221 1 1 75 LEU C C 3.480 -3.589 -7.758 1.00 . A A . 75 LEU C 1 1 9 20222 1 1 75 LEU CA C 4.768 -4.344 -7.426 1.00 . A A . 75 LEU CA 1 1 9 20223 1 1 75 LEU CB C 4.913 -4.465 -5.898 1.00 . A A . 75 LEU CB 1 1 9 20224 1 1 75 LEU CD1 C 4.476 -6.915 -5.367 1.00 . A A . 75 LEU CD1 1 1 9 20225 1 1 75 LEU CD2 C 3.550 -5.140 -3.879 1.00 . A A . 75 LEU CD2 1 1 9 20226 1 1 75 LEU CG C 3.888 -5.494 -5.331 1.00 . A A . 75 LEU CG 1 1 9 20227 1 1 75 LEU H H 6.028 -2.679 -7.841 1.00 . A A . 75 LEU H 1 1 9 20228 1 1 75 LEU HA H 4.692 -5.339 -7.852 1.00 . A A . 75 LEU HA 1 1 9 20229 1 1 75 LEU HB2 H 5.922 -4.781 -5.663 1.00 . A A . 75 LEU HB2 1 1 9 20230 1 1 75 LEU HB3 H 4.741 -3.494 -5.450 1.00 . A A . 75 LEU HB3 1 1 9 20231 1 1 75 LEU HD11 H 4.699 -7.195 -6.385 1.00 . A A . 75 LEU HD11 1 1 9 20232 1 1 75 LEU HD12 H 3.760 -7.608 -4.954 1.00 . A A . 75 LEU HD12 1 1 9 20233 1 1 75 LEU HD13 H 5.382 -6.945 -4.779 1.00 . A A . 75 LEU HD13 1 1 9 20234 1 1 75 LEU HD21 H 4.464 -5.048 -3.319 1.00 . A A . 75 LEU HD21 1 1 9 20235 1 1 75 LEU HD22 H 2.935 -5.917 -3.448 1.00 . A A . 75 LEU HD22 1 1 9 20236 1 1 75 LEU HD23 H 3.016 -4.201 -3.854 1.00 . A A . 75 LEU HD23 1 1 9 20237 1 1 75 LEU HG H 2.980 -5.475 -5.917 1.00 . A A . 75 LEU HG 1 1 9 20238 1 1 75 LEU N N 5.935 -3.645 -7.984 1.00 . A A . 75 LEU N 1 1 9 20239 1 1 75 LEU O O 3.345 -2.400 -7.465 1.00 . A A . 75 LEU O 1 1 9 20240 1 1 76 GLN C C 0.087 -4.606 -8.362 1.00 . A A . 76 GLN C 1 1 9 20241 1 1 76 GLN CA C 1.232 -3.672 -8.733 1.00 . A A . 76 GLN CA 1 1 9 20242 1 1 76 GLN CB C 1.180 -3.371 -10.238 1.00 . A A . 76 GLN CB 1 1 9 20243 1 1 76 GLN CD C -0.095 -2.136 -12.014 1.00 . A A . 76 GLN CD 1 1 9 20244 1 1 76 GLN CG C -0.123 -2.630 -10.571 1.00 . A A . 76 GLN CG 1 1 9 20245 1 1 76 GLN H H 2.685 -5.226 -8.579 1.00 . A A . 76 GLN H 1 1 9 20246 1 1 76 GLN HA H 1.099 -2.742 -8.190 1.00 . A A . 76 GLN HA 1 1 9 20247 1 1 76 GLN HB2 H 2.026 -2.756 -10.509 1.00 . A A . 76 GLN HB2 1 1 9 20248 1 1 76 GLN HB3 H 1.216 -4.298 -10.792 1.00 . A A . 76 GLN HB3 1 1 9 20249 1 1 76 GLN HE21 H -2.040 -1.747 -12.067 1.00 . A A . 76 GLN HE21 1 1 9 20250 1 1 76 GLN HE22 H -1.195 -1.411 -13.500 1.00 . A A . 76 GLN HE22 1 1 9 20251 1 1 76 GLN HG2 H -0.959 -3.300 -10.443 1.00 . A A . 76 GLN HG2 1 1 9 20252 1 1 76 GLN HG3 H -0.239 -1.783 -9.912 1.00 . A A . 76 GLN HG3 1 1 9 20253 1 1 76 GLN N N 2.525 -4.281 -8.370 1.00 . A A . 76 GLN N 1 1 9 20254 1 1 76 GLN NE2 N -1.202 -1.732 -12.575 1.00 . A A . 76 GLN NE2 1 1 9 20255 1 1 76 GLN O O 0.146 -5.815 -8.586 1.00 . A A . 76 GLN O 1 1 9 20256 1 1 76 GLN OE1 O 0.961 -2.108 -12.645 1.00 . A A . 76 GLN OE1 1 1 9 20257 1 1 77 TYR C C -3.425 -4.053 -7.456 1.00 . A A . 77 TYR C 1 1 9 20258 1 1 77 TYR CA C -2.125 -4.844 -7.389 1.00 . A A . 77 TYR CA 1 1 9 20259 1 1 77 TYR CB C -1.931 -5.387 -5.966 1.00 . A A . 77 TYR CB 1 1 9 20260 1 1 77 TYR CD1 C -2.798 -3.570 -4.435 1.00 . A A . 77 TYR CD1 1 1 9 20261 1 1 77 TYR CD2 C -0.401 -3.880 -4.624 1.00 . A A . 77 TYR CD2 1 1 9 20262 1 1 77 TYR CE1 C -2.590 -2.530 -3.520 1.00 . A A . 77 TYR CE1 1 1 9 20263 1 1 77 TYR CE2 C -0.196 -2.840 -3.710 1.00 . A A . 77 TYR CE2 1 1 9 20264 1 1 77 TYR CG C -1.703 -4.248 -4.989 1.00 . A A . 77 TYR CG 1 1 9 20265 1 1 77 TYR CZ C -1.289 -2.165 -3.159 1.00 . A A . 77 TYR CZ 1 1 9 20266 1 1 77 TYR H H -0.970 -3.066 -7.626 1.00 . A A . 77 TYR H 1 1 9 20267 1 1 77 TYR HA H -2.216 -5.688 -8.057 1.00 . A A . 77 TYR HA 1 1 9 20268 1 1 77 TYR HB2 H -2.813 -5.937 -5.671 1.00 . A A . 77 TYR HB2 1 1 9 20269 1 1 77 TYR HB3 H -1.078 -6.052 -5.953 1.00 . A A . 77 TYR HB3 1 1 9 20270 1 1 77 TYR HD1 H -3.801 -3.852 -4.713 1.00 . A A . 77 TYR HD1 1 1 9 20271 1 1 77 TYR HD2 H 0.447 -4.398 -5.048 1.00 . A A . 77 TYR HD2 1 1 9 20272 1 1 77 TYR HE1 H -3.435 -2.008 -3.094 1.00 . A A . 77 TYR HE1 1 1 9 20273 1 1 77 TYR HE2 H 0.806 -2.563 -3.428 1.00 . A A . 77 TYR HE2 1 1 9 20274 1 1 77 TYR HH H -1.502 -0.348 -2.604 1.00 . A A . 77 TYR HH 1 1 9 20275 1 1 77 TYR N N -0.965 -4.032 -7.786 1.00 . A A . 77 TYR N 1 1 9 20276 1 1 77 TYR O O -3.453 -2.830 -7.316 1.00 . A A . 77 TYR O 1 1 9 20277 1 1 77 TYR OH O -1.083 -1.138 -2.256 1.00 . A A . 77 TYR OH 1 1 9 20278 1 1 78 SER C C -6.399 -4.087 -6.323 1.00 . A A . 78 SER C 1 1 9 20279 1 1 78 SER CA C -5.847 -4.169 -7.734 1.00 . A A . 78 SER CA 1 1 9 20280 1 1 78 SER CB C -6.774 -5.013 -8.614 1.00 . A A . 78 SER CB 1 1 9 20281 1 1 78 SER H H -4.429 -5.750 -7.772 1.00 . A A . 78 SER H 1 1 9 20282 1 1 78 SER HA H -5.776 -3.171 -8.149 1.00 . A A . 78 SER HA 1 1 9 20283 1 1 78 SER HB2 H -7.788 -4.659 -8.519 1.00 . A A . 78 SER HB2 1 1 9 20284 1 1 78 SER HB3 H -6.463 -4.927 -9.647 1.00 . A A . 78 SER HB3 1 1 9 20285 1 1 78 SER HG H -6.904 -6.924 -8.959 1.00 . A A . 78 SER HG 1 1 9 20286 1 1 78 SER N N -4.517 -4.780 -7.669 1.00 . A A . 78 SER N 1 1 9 20287 1 1 78 SER O O -6.049 -4.906 -5.473 1.00 . A A . 78 SER O 1 1 9 20288 1 1 78 SER OG O -6.714 -6.372 -8.197 1.00 . A A . 78 SER OG 1 1 9 20289 1 1 79 HIS C C -9.190 -2.325 -4.724 1.00 . A A . 79 HIS C 1 1 9 20290 1 1 79 HIS CA C -7.812 -2.967 -4.702 1.00 . A A . 79 HIS CA 1 1 9 20291 1 1 79 HIS CB C -6.875 -2.131 -3.827 1.00 . A A . 79 HIS CB 1 1 9 20292 1 1 79 HIS CD2 C -7.647 -3.252 -1.584 1.00 . A A . 79 HIS CD2 1 1 9 20293 1 1 79 HIS CE1 C -8.070 -1.451 -0.457 1.00 . A A . 79 HIS CE1 1 1 9 20294 1 1 79 HIS CG C -7.357 -2.189 -2.404 1.00 . A A . 79 HIS CG 1 1 9 20295 1 1 79 HIS H H -7.505 -2.473 -6.752 1.00 . A A . 79 HIS H 1 1 9 20296 1 1 79 HIS HA H -7.908 -3.953 -4.258 1.00 . A A . 79 HIS HA 1 1 9 20297 1 1 79 HIS HB2 H -5.874 -2.533 -3.887 1.00 . A A . 79 HIS HB2 1 1 9 20298 1 1 79 HIS HB3 H -6.873 -1.105 -4.168 1.00 . A A . 79 HIS HB3 1 1 9 20299 1 1 79 HIS HD1 H -7.522 -0.126 -1.966 1.00 . A A . 79 HIS HD1 1 1 9 20300 1 1 79 HIS HD2 H -7.540 -4.292 -1.851 1.00 . A A . 79 HIS HD2 1 1 9 20301 1 1 79 HIS HE1 H -8.361 -0.779 0.334 1.00 . A A . 79 HIS HE1 1 1 9 20302 1 1 79 HIS HE2 H -8.379 -3.317 0.419 1.00 . A A . 79 HIS HE2 1 1 9 20303 1 1 79 HIS N N -7.251 -3.105 -6.048 1.00 . A A . 79 HIS N 1 1 9 20304 1 1 79 HIS ND1 N -7.630 -1.051 -1.664 1.00 . A A . 79 HIS ND1 1 1 9 20305 1 1 79 HIS NE2 N -8.100 -2.784 -0.356 1.00 . A A . 79 HIS NE2 1 1 9 20306 1 1 79 HIS O O -9.463 -1.412 -5.504 1.00 . A A . 79 HIS O 1 1 9 20307 1 1 80 PHE C C -11.890 -2.339 -2.284 1.00 . A A . 80 PHE C 1 1 9 20308 1 1 80 PHE CA C -11.423 -2.308 -3.739 1.00 . A A . 80 PHE CA 1 1 9 20309 1 1 80 PHE CB C -12.364 -3.152 -4.620 1.00 . A A . 80 PHE CB 1 1 9 20310 1 1 80 PHE CD1 C -14.279 -1.499 -4.564 1.00 . A A . 80 PHE CD1 1 1 9 20311 1 1 80 PHE CD2 C -14.701 -3.769 -3.811 1.00 . A A . 80 PHE CD2 1 1 9 20312 1 1 80 PHE CE1 C -15.608 -1.162 -4.286 1.00 . A A . 80 PHE CE1 1 1 9 20313 1 1 80 PHE CE2 C -16.030 -3.428 -3.533 1.00 . A A . 80 PHE CE2 1 1 9 20314 1 1 80 PHE CG C -13.819 -2.801 -4.328 1.00 . A A . 80 PHE CG 1 1 9 20315 1 1 80 PHE CZ C -16.484 -2.126 -3.774 1.00 . A A . 80 PHE CZ 1 1 9 20316 1 1 80 PHE H H -9.773 -3.549 -3.253 1.00 . A A . 80 PHE H 1 1 9 20317 1 1 80 PHE HA H -11.454 -1.283 -4.082 1.00 . A A . 80 PHE HA 1 1 9 20318 1 1 80 PHE HB2 H -12.151 -2.950 -5.662 1.00 . A A . 80 PHE HB2 1 1 9 20319 1 1 80 PHE HB3 H -12.188 -4.200 -4.422 1.00 . A A . 80 PHE HB3 1 1 9 20320 1 1 80 PHE HD1 H -13.609 -0.754 -4.957 1.00 . A A . 80 PHE HD1 1 1 9 20321 1 1 80 PHE HD2 H -14.354 -4.773 -3.626 1.00 . A A . 80 PHE HD2 1 1 9 20322 1 1 80 PHE HE1 H -15.960 -0.159 -4.472 1.00 . A A . 80 PHE HE1 1 1 9 20323 1 1 80 PHE HE2 H -16.706 -4.170 -3.134 1.00 . A A . 80 PHE HE2 1 1 9 20324 1 1 80 PHE HZ H -17.510 -1.864 -3.558 1.00 . A A . 80 PHE HZ 1 1 9 20325 1 1 80 PHE N N -10.056 -2.821 -3.846 1.00 . A A . 80 PHE N 1 1 9 20326 1 1 80 PHE O O -11.503 -3.203 -1.497 1.00 . A A . 80 PHE O 1 1 9 20327 1 1 81 SER C C -14.837 -1.355 -0.584 1.00 . A A . 81 SER C 1 1 9 20328 1 1 81 SER CA C -13.290 -1.291 -0.562 1.00 . A A . 81 SER CA 1 1 9 20329 1 1 81 SER CB C -12.845 0.030 0.072 1.00 . A A . 81 SER CB 1 1 9 20330 1 1 81 SER H H -13.017 -0.727 -2.605 1.00 . A A . 81 SER H 1 1 9 20331 1 1 81 SER HA H -12.895 -2.092 0.032 1.00 . A A . 81 SER HA 1 1 9 20332 1 1 81 SER HB2 H -13.125 0.851 -0.562 1.00 . A A . 81 SER HB2 1 1 9 20333 1 1 81 SER HB3 H -13.324 0.143 1.037 1.00 . A A . 81 SER HB3 1 1 9 20334 1 1 81 SER HG H -11.153 0.904 0.488 1.00 . A A . 81 SER HG 1 1 9 20335 1 1 81 SER N N -12.746 -1.386 -1.931 1.00 . A A . 81 SER N 1 1 9 20336 1 1 81 SER O O -15.459 -0.479 -1.186 1.00 . A A . 81 SER O 1 1 9 20337 1 1 81 SER OG O -11.431 0.022 0.228 1.00 . A A . 81 SER OG 1 1 9 20338 1 1 82 PRO C C -17.601 -1.350 0.916 1.00 . A A . 82 PRO C 1 1 9 20339 1 1 82 PRO CA C -16.949 -2.416 0.031 1.00 . A A . 82 PRO CA 1 1 9 20340 1 1 82 PRO CB C -17.240 -3.845 0.544 1.00 . A A . 82 PRO CB 1 1 9 20341 1 1 82 PRO CD C -14.850 -3.436 0.814 1.00 . A A . 82 PRO CD 1 1 9 20342 1 1 82 PRO CG C -16.055 -4.202 1.394 1.00 . A A . 82 PRO CG 1 1 9 20343 1 1 82 PRO HA H -17.314 -2.313 -0.980 1.00 . A A . 82 PRO HA 1 1 9 20344 1 1 82 PRO HB2 H -18.156 -3.867 1.129 1.00 . A A . 82 PRO HB2 1 1 9 20345 1 1 82 PRO HB3 H -17.321 -4.533 -0.290 1.00 . A A . 82 PRO HB3 1 1 9 20346 1 1 82 PRO HD2 H -14.235 -3.051 1.617 1.00 . A A . 82 PRO HD2 1 1 9 20347 1 1 82 PRO HD3 H -14.264 -4.070 0.158 1.00 . A A . 82 PRO HD3 1 1 9 20348 1 1 82 PRO HG2 H -16.231 -3.906 2.425 1.00 . A A . 82 PRO HG2 1 1 9 20349 1 1 82 PRO HG3 H -15.867 -5.267 1.354 1.00 . A A . 82 PRO HG3 1 1 9 20350 1 1 82 PRO N N -15.453 -2.324 0.036 1.00 . A A . 82 PRO N 1 1 9 20351 1 1 82 PRO O O -18.794 -1.070 0.800 1.00 . A A . 82 PRO O 1 1 9 20352 1 1 83 LEU C C -17.773 1.502 1.906 1.00 . A A . 83 LEU C 1 1 9 20353 1 1 83 LEU CA C -17.331 0.277 2.700 1.00 . A A . 83 LEU CA 1 1 9 20354 1 1 83 LEU CB C -16.247 0.680 3.699 1.00 . A A . 83 LEU CB 1 1 9 20355 1 1 83 LEU CD1 C -14.570 -0.133 5.355 1.00 . A A . 83 LEU CD1 1 1 9 20356 1 1 83 LEU CD2 C -16.835 -1.222 5.272 1.00 . A A . 83 LEU CD2 1 1 9 20357 1 1 83 LEU CG C -15.718 -0.560 4.435 1.00 . A A . 83 LEU CG 1 1 9 20358 1 1 83 LEU H H -15.871 -1.010 1.853 1.00 . A A . 83 LEU H 1 1 9 20359 1 1 83 LEU HA H -18.181 -0.111 3.236 1.00 . A A . 83 LEU HA 1 1 9 20360 1 1 83 LEU HB2 H -15.435 1.158 3.171 1.00 . A A . 83 LEU HB2 1 1 9 20361 1 1 83 LEU HB3 H -16.662 1.372 4.419 1.00 . A A . 83 LEU HB3 1 1 9 20362 1 1 83 LEU HD11 H -14.264 -0.972 5.958 1.00 . A A . 83 LEU HD11 1 1 9 20363 1 1 83 LEU HD12 H -14.900 0.671 5.998 1.00 . A A . 83 LEU HD12 1 1 9 20364 1 1 83 LEU HD13 H -13.736 0.204 4.756 1.00 . A A . 83 LEU HD13 1 1 9 20365 1 1 83 LEU HD21 H -17.456 -1.826 4.630 1.00 . A A . 83 LEU HD21 1 1 9 20366 1 1 83 LEU HD22 H -17.441 -0.464 5.750 1.00 . A A . 83 LEU HD22 1 1 9 20367 1 1 83 LEU HD23 H -16.397 -1.860 6.029 1.00 . A A . 83 LEU HD23 1 1 9 20368 1 1 83 LEU HG H -15.346 -1.271 3.706 1.00 . A A . 83 LEU HG 1 1 9 20369 1 1 83 LEU N N -16.814 -0.749 1.803 1.00 . A A . 83 LEU N 1 1 9 20370 1 1 83 LEU O O -18.443 2.390 2.433 1.00 . A A . 83 LEU O 1 1 9 20371 1 1 84 THR C C -19.273 2.735 -0.415 1.00 . A A . 84 THR C 1 1 9 20372 1 1 84 THR CA C -17.764 2.669 -0.225 1.00 . A A . 84 THR CA 1 1 9 20373 1 1 84 THR CB C -17.083 2.529 -1.592 1.00 . A A . 84 THR CB 1 1 9 20374 1 1 84 THR CG2 C -15.567 2.659 -1.433 1.00 . A A . 84 THR CG2 1 1 9 20375 1 1 84 THR H H -16.865 0.809 0.268 1.00 . A A . 84 THR H 1 1 9 20376 1 1 84 THR HA H -17.429 3.587 0.238 1.00 . A A . 84 THR HA 1 1 9 20377 1 1 84 THR HB H -17.438 3.307 -2.253 1.00 . A A . 84 THR HB 1 1 9 20378 1 1 84 THR HG1 H -16.596 0.733 -2.158 1.00 . A A . 84 THR HG1 1 1 9 20379 1 1 84 THR HG21 H -15.226 1.997 -0.651 1.00 . A A . 84 THR HG21 1 1 9 20380 1 1 84 THR HG22 H -15.320 3.680 -1.176 1.00 . A A . 84 THR HG22 1 1 9 20381 1 1 84 THR HG23 H -15.085 2.396 -2.363 1.00 . A A . 84 THR HG23 1 1 9 20382 1 1 84 THR N N -17.399 1.548 0.632 1.00 . A A . 84 THR N 1 1 9 20383 1 1 84 THR O O -19.834 3.822 -0.552 1.00 . A A . 84 THR O 1 1 9 20384 1 1 84 THR OG1 O -17.398 1.259 -2.147 1.00 . A A . 84 THR OG1 1 1 9 20385 1 1 85 GLY C C -21.764 1.964 -2.016 1.00 . A A . 85 GLY C 1 1 9 20386 1 1 85 GLY CA C -21.377 1.526 -0.608 1.00 . A A . 85 GLY CA 1 1 9 20387 1 1 85 GLY H H -19.426 0.746 -0.317 1.00 . A A . 85 GLY H 1 1 9 20388 1 1 85 GLY HA2 H -21.715 0.512 -0.439 1.00 . A A . 85 GLY HA2 1 1 9 20389 1 1 85 GLY HA3 H -21.845 2.182 0.108 1.00 . A A . 85 GLY HA3 1 1 9 20390 1 1 85 GLY N N -19.930 1.580 -0.432 1.00 . A A . 85 GLY N 1 1 9 20391 1 1 85 GLY O O -22.946 2.056 -2.350 1.00 . A A . 85 GLY O 1 1 9 20392 1 1 86 LYS C C -21.141 1.482 -5.182 1.00 . A A . 86 LYS C 1 1 9 20393 1 1 86 LYS CA C -21.005 2.679 -4.219 1.00 . A A . 86 LYS CA 1 1 9 20394 1 1 86 LYS CB C -19.842 3.565 -4.680 1.00 . A A . 86 LYS CB 1 1 9 20395 1 1 86 LYS CD C -18.718 5.778 -4.397 1.00 . A A . 86 LYS CD 1 1 9 20396 1 1 86 LYS CE C -18.729 7.098 -3.625 1.00 . A A . 86 LYS CE 1 1 9 20397 1 1 86 LYS CG C -19.834 4.871 -3.878 1.00 . A A . 86 LYS CG 1 1 9 20398 1 1 86 LYS H H -19.832 2.142 -2.526 1.00 . A A . 86 LYS H 1 1 9 20399 1 1 86 LYS HA H -21.905 3.265 -4.229 1.00 . A A . 86 LYS HA 1 1 9 20400 1 1 86 LYS HB2 H -18.914 3.042 -4.522 1.00 . A A . 86 LYS HB2 1 1 9 20401 1 1 86 LYS HB3 H -19.954 3.795 -5.731 1.00 . A A . 86 LYS HB3 1 1 9 20402 1 1 86 LYS HD2 H -17.765 5.288 -4.260 1.00 . A A . 86 LYS HD2 1 1 9 20403 1 1 86 LYS HD3 H -18.874 5.976 -5.448 1.00 . A A . 86 LYS HD3 1 1 9 20404 1 1 86 LYS HE2 H -18.463 6.914 -2.596 1.00 . A A . 86 LYS HE2 1 1 9 20405 1 1 86 LYS HE3 H -18.016 7.779 -4.066 1.00 . A A . 86 LYS HE3 1 1 9 20406 1 1 86 LYS HG2 H -20.788 5.368 -3.992 1.00 . A A . 86 LYS HG2 1 1 9 20407 1 1 86 LYS HG3 H -19.665 4.654 -2.835 1.00 . A A . 86 LYS HG3 1 1 9 20408 1 1 86 LYS HZ1 H -20.623 7.285 -4.474 1.00 . A A . 86 LYS HZ1 1 1 9 20409 1 1 86 LYS HZ2 H -20.012 8.728 -3.826 1.00 . A A . 86 LYS HZ2 1 1 9 20410 1 1 86 LYS HZ3 H -20.594 7.513 -2.792 1.00 . A A . 86 LYS HZ3 1 1 9 20411 1 1 86 LYS N N -20.756 2.232 -2.838 1.00 . A A . 86 LYS N 1 1 9 20412 1 1 86 LYS NZ N -20.093 7.702 -3.684 1.00 . A A . 86 LYS NZ 1 1 9 20413 1 1 86 LYS O O -20.505 0.452 -4.958 1.00 . A A . 86 LYS O 1 1 9 20414 1 1 87 PRO C C -20.681 -0.104 -7.626 1.00 . A A . 87 PRO C 1 1 9 20415 1 1 87 PRO CA C -22.047 0.474 -7.217 1.00 . A A . 87 PRO CA 1 1 9 20416 1 1 87 PRO CB C -22.745 1.133 -8.430 1.00 . A A . 87 PRO CB 1 1 9 20417 1 1 87 PRO CD C -22.720 2.775 -6.633 1.00 . A A . 87 PRO CD 1 1 9 20418 1 1 87 PRO CG C -23.511 2.290 -7.863 1.00 . A A . 87 PRO CG 1 1 9 20419 1 1 87 PRO HA H -22.676 -0.302 -6.803 1.00 . A A . 87 PRO HA 1 1 9 20420 1 1 87 PRO HB2 H -22.008 1.488 -9.146 1.00 . A A . 87 PRO HB2 1 1 9 20421 1 1 87 PRO HB3 H -23.418 0.434 -8.911 1.00 . A A . 87 PRO HB3 1 1 9 20422 1 1 87 PRO HD2 H -22.085 3.615 -6.890 1.00 . A A . 87 PRO HD2 1 1 9 20423 1 1 87 PRO HD3 H -23.404 3.044 -5.842 1.00 . A A . 87 PRO HD3 1 1 9 20424 1 1 87 PRO HG2 H -23.598 3.086 -8.600 1.00 . A A . 87 PRO HG2 1 1 9 20425 1 1 87 PRO HG3 H -24.502 1.970 -7.557 1.00 . A A . 87 PRO HG3 1 1 9 20426 1 1 87 PRO N N -21.902 1.599 -6.235 1.00 . A A . 87 PRO N 1 1 9 20427 1 1 87 PRO O O -19.710 0.628 -7.807 1.00 . A A . 87 PRO O 1 1 9 20428 1 1 88 ASP C C -19.096 -1.983 -9.668 1.00 . A A . 88 ASP C 1 1 9 20429 1 1 88 ASP CA C -19.362 -2.095 -8.163 1.00 . A A . 88 ASP CA 1 1 9 20430 1 1 88 ASP CB C -19.446 -3.575 -7.772 1.00 . A A . 88 ASP CB 1 1 9 20431 1 1 88 ASP CG C -20.609 -4.242 -8.500 1.00 . A A . 88 ASP CG 1 1 9 20432 1 1 88 ASP H H -21.417 -1.959 -7.624 1.00 . A A . 88 ASP H 1 1 9 20433 1 1 88 ASP HA H -18.541 -1.643 -7.629 1.00 . A A . 88 ASP HA 1 1 9 20434 1 1 88 ASP HB2 H -18.525 -4.069 -8.042 1.00 . A A . 88 ASP HB2 1 1 9 20435 1 1 88 ASP HB3 H -19.597 -3.658 -6.705 1.00 . A A . 88 ASP HB3 1 1 9 20436 1 1 88 ASP N N -20.611 -1.422 -7.782 1.00 . A A . 88 ASP N 1 1 9 20437 1 1 88 ASP O O -19.309 -2.927 -10.428 1.00 . A A . 88 ASP O 1 1 9 20438 1 1 88 ASP OD1 O -21.342 -3.542 -9.181 1.00 . A A . 88 ASP OD1 1 1 9 20439 1 1 88 ASP OD2 O -20.751 -5.446 -8.366 1.00 . A A . 88 ASP OD2 1 1 9 20440 1 1 89 LEU C C -16.802 -0.345 -11.750 1.00 . A A . 89 LEU C 1 1 9 20441 1 1 89 LEU CA C -18.316 -0.588 -11.541 1.00 . A A . 89 LEU CA 1 1 9 20442 1 1 89 LEU CB C -19.147 0.629 -12.053 1.00 . A A . 89 LEU CB 1 1 9 20443 1 1 89 LEU CD1 C -21.357 -0.572 -11.956 1.00 . A A . 89 LEU CD1 1 1 9 20444 1 1 89 LEU CD2 C -21.064 1.383 -13.492 1.00 . A A . 89 LEU CD2 1 1 9 20445 1 1 89 LEU CG C -20.373 0.165 -12.869 1.00 . A A . 89 LEU CG 1 1 9 20446 1 1 89 LEU H H -18.471 -0.110 -9.449 1.00 . A A . 89 LEU H 1 1 9 20447 1 1 89 LEU HA H -18.588 -1.469 -12.095 1.00 . A A . 89 LEU HA 1 1 9 20448 1 1 89 LEU HB2 H -19.491 1.202 -11.202 1.00 . A A . 89 LEU HB2 1 1 9 20449 1 1 89 LEU HB3 H -18.532 1.268 -12.676 1.00 . A A . 89 LEU HB3 1 1 9 20450 1 1 89 LEU HD11 H -21.594 0.047 -11.105 1.00 . A A . 89 LEU HD11 1 1 9 20451 1 1 89 LEU HD12 H -20.915 -1.498 -11.616 1.00 . A A . 89 LEU HD12 1 1 9 20452 1 1 89 LEU HD13 H -22.261 -0.790 -12.504 1.00 . A A . 89 LEU HD13 1 1 9 20453 1 1 89 LEU HD21 H -20.381 1.878 -14.170 1.00 . A A . 89 LEU HD21 1 1 9 20454 1 1 89 LEU HD22 H -21.356 2.070 -12.713 1.00 . A A . 89 LEU HD22 1 1 9 20455 1 1 89 LEU HD23 H -21.939 1.063 -14.037 1.00 . A A . 89 LEU HD23 1 1 9 20456 1 1 89 LEU HG H -20.050 -0.501 -13.658 1.00 . A A . 89 LEU HG 1 1 9 20457 1 1 89 LEU N N -18.619 -0.823 -10.105 1.00 . A A . 89 LEU N 1 1 9 20458 1 1 89 LEU O O -16.097 -0.024 -10.795 1.00 . A A . 89 LEU O 1 1 9 20459 1 1 90 PRO C C -14.326 1.074 -12.716 1.00 . A A . 90 PRO C 1 1 9 20460 1 1 90 PRO CA C -14.844 -0.274 -13.242 1.00 . A A . 90 PRO CA 1 1 9 20461 1 1 90 PRO CB C -14.759 -0.329 -14.789 1.00 . A A . 90 PRO CB 1 1 9 20462 1 1 90 PRO CD C -17.046 -0.865 -14.178 1.00 . A A . 90 PRO CD 1 1 9 20463 1 1 90 PRO CG C -15.946 -1.138 -15.216 1.00 . A A . 90 PRO CG 1 1 9 20464 1 1 90 PRO HA H -14.266 -1.082 -12.819 1.00 . A A . 90 PRO HA 1 1 9 20465 1 1 90 PRO HB2 H -14.816 0.671 -15.211 1.00 . A A . 90 PRO HB2 1 1 9 20466 1 1 90 PRO HB3 H -13.842 -0.813 -15.106 1.00 . A A . 90 PRO HB3 1 1 9 20467 1 1 90 PRO HD2 H -17.685 -0.050 -14.501 1.00 . A A . 90 PRO HD2 1 1 9 20468 1 1 90 PRO HD3 H -17.624 -1.757 -14.016 1.00 . A A . 90 PRO HD3 1 1 9 20469 1 1 90 PRO HG2 H -16.272 -0.835 -16.208 1.00 . A A . 90 PRO HG2 1 1 9 20470 1 1 90 PRO HG3 H -15.701 -2.195 -15.220 1.00 . A A . 90 PRO HG3 1 1 9 20471 1 1 90 PRO N N -16.301 -0.488 -12.947 1.00 . A A . 90 PRO N 1 1 9 20472 1 1 90 PRO O O -13.158 1.196 -12.347 1.00 . A A . 90 PRO O 1 1 9 20473 1 1 91 GLU C C -14.994 3.520 -10.715 1.00 . A A . 91 GLU C 1 1 9 20474 1 1 91 GLU CA C -14.826 3.419 -12.229 1.00 . A A . 91 GLU CA 1 1 9 20475 1 1 91 GLU CB C -15.716 4.465 -12.915 1.00 . A A . 91 GLU CB 1 1 9 20476 1 1 91 GLU CD C -14.085 4.897 -14.780 1.00 . A A . 91 GLU CD 1 1 9 20477 1 1 91 GLU CG C -15.496 4.428 -14.433 1.00 . A A . 91 GLU CG 1 1 9 20478 1 1 91 GLU H H -16.114 1.916 -13.006 1.00 . A A . 91 GLU H 1 1 9 20479 1 1 91 GLU HA H -13.795 3.622 -12.479 1.00 . A A . 91 GLU HA 1 1 9 20480 1 1 91 GLU HB2 H -16.753 4.252 -12.699 1.00 . A A . 91 GLU HB2 1 1 9 20481 1 1 91 GLU HB3 H -15.465 5.447 -12.544 1.00 . A A . 91 GLU HB3 1 1 9 20482 1 1 91 GLU HG2 H -15.633 3.416 -14.788 1.00 . A A . 91 GLU HG2 1 1 9 20483 1 1 91 GLU HG3 H -16.215 5.075 -14.914 1.00 . A A . 91 GLU HG3 1 1 9 20484 1 1 91 GLU N N -15.197 2.077 -12.698 1.00 . A A . 91 GLU N 1 1 9 20485 1 1 91 GLU O O -14.614 4.513 -10.096 1.00 . A A . 91 GLU O 1 1 9 20486 1 1 91 GLU OE1 O -13.480 5.554 -13.950 1.00 . A A . 91 GLU OE1 1 1 9 20487 1 1 91 GLU OE2 O -13.635 4.592 -15.872 1.00 . A A . 91 GLU OE2 1 1 9 20488 1 1 92 ASN C C -14.520 2.156 -7.885 1.00 . A A . 92 ASN C 1 1 9 20489 1 1 92 ASN CA C -15.799 2.456 -8.672 1.00 . A A . 92 ASN CA 1 1 9 20490 1 1 92 ASN CB C -16.855 1.392 -8.346 1.00 . A A . 92 ASN CB 1 1 9 20491 1 1 92 ASN CG C -17.338 1.539 -6.906 1.00 . A A . 92 ASN CG 1 1 9 20492 1 1 92 ASN H H -15.851 1.717 -10.663 1.00 . A A . 92 ASN H 1 1 9 20493 1 1 92 ASN HA H -16.179 3.421 -8.361 1.00 . A A . 92 ASN HA 1 1 9 20494 1 1 92 ASN HB2 H -17.692 1.509 -9.015 1.00 . A A . 92 ASN HB2 1 1 9 20495 1 1 92 ASN HB3 H -16.426 0.409 -8.477 1.00 . A A . 92 ASN HB3 1 1 9 20496 1 1 92 ASN HD21 H -17.519 -0.415 -6.616 1.00 . A A . 92 ASN HD21 1 1 9 20497 1 1 92 ASN HD22 H -17.930 0.557 -5.287 1.00 . A A . 92 ASN HD22 1 1 9 20498 1 1 92 ASN N N -15.567 2.480 -10.118 1.00 . A A . 92 ASN N 1 1 9 20499 1 1 92 ASN ND2 N -17.619 0.472 -6.212 1.00 . A A . 92 ASN ND2 1 1 9 20500 1 1 92 ASN O O -14.514 2.281 -6.660 1.00 . A A . 92 ASN O 1 1 9 20501 1 1 92 ASN OD1 O -17.464 2.655 -6.405 1.00 . A A . 92 ASN OD1 1 1 9 20502 1 1 93 TYR C C -10.980 1.770 -8.798 1.00 . A A . 93 TYR C 1 1 9 20503 1 1 93 TYR CA C -12.187 1.428 -7.922 1.00 . A A . 93 TYR CA 1 1 9 20504 1 1 93 TYR CB C -12.186 -0.070 -7.534 1.00 . A A . 93 TYR CB 1 1 9 20505 1 1 93 TYR CD1 C -12.117 -0.692 -10.005 1.00 . A A . 93 TYR CD1 1 1 9 20506 1 1 93 TYR CD2 C -10.925 -2.091 -8.423 1.00 . A A . 93 TYR CD2 1 1 9 20507 1 1 93 TYR CE1 C -11.698 -1.524 -11.049 1.00 . A A . 93 TYR CE1 1 1 9 20508 1 1 93 TYR CE2 C -10.509 -2.920 -9.470 1.00 . A A . 93 TYR CE2 1 1 9 20509 1 1 93 TYR CG C -11.731 -0.969 -8.686 1.00 . A A . 93 TYR CG 1 1 9 20510 1 1 93 TYR CZ C -10.895 -2.637 -10.781 1.00 . A A . 93 TYR CZ 1 1 9 20511 1 1 93 TYR H H -13.536 1.684 -9.555 1.00 . A A . 93 TYR H 1 1 9 20512 1 1 93 TYR HA H -12.104 2.016 -7.012 1.00 . A A . 93 TYR HA 1 1 9 20513 1 1 93 TYR HB2 H -11.533 -0.216 -6.691 1.00 . A A . 93 TYR HB2 1 1 9 20514 1 1 93 TYR HB3 H -13.187 -0.351 -7.252 1.00 . A A . 93 TYR HB3 1 1 9 20515 1 1 93 TYR HD1 H -12.734 0.160 -10.219 1.00 . A A . 93 TYR HD1 1 1 9 20516 1 1 93 TYR HD2 H -10.624 -2.314 -7.410 1.00 . A A . 93 TYR HD2 1 1 9 20517 1 1 93 TYR HE1 H -11.996 -1.306 -12.063 1.00 . A A . 93 TYR HE1 1 1 9 20518 1 1 93 TYR HE2 H -9.890 -3.781 -9.264 1.00 . A A . 93 TYR HE2 1 1 9 20519 1 1 93 TYR HH H -10.050 -4.222 -11.429 1.00 . A A . 93 TYR HH 1 1 9 20520 1 1 93 TYR N N -13.459 1.761 -8.581 1.00 . A A . 93 TYR N 1 1 9 20521 1 1 93 TYR O O -11.114 2.154 -9.960 1.00 . A A . 93 TYR O 1 1 9 20522 1 1 93 TYR OH O -10.485 -3.457 -11.814 1.00 . A A . 93 TYR OH 1 1 9 20523 1 1 94 HIS C C -7.459 0.895 -8.618 1.00 . A A . 94 HIS C 1 1 9 20524 1 1 94 HIS CA C -8.536 1.928 -8.941 1.00 . A A . 94 HIS CA 1 1 9 20525 1 1 94 HIS CB C -8.028 3.338 -8.568 1.00 . A A . 94 HIS CB 1 1 9 20526 1 1 94 HIS CD2 C -7.980 2.837 -5.981 1.00 . A A . 94 HIS CD2 1 1 9 20527 1 1 94 HIS CE1 C -8.791 4.726 -5.290 1.00 . A A . 94 HIS CE1 1 1 9 20528 1 1 94 HIS CG C -8.228 3.597 -7.098 1.00 . A A . 94 HIS CG 1 1 9 20529 1 1 94 HIS H H -9.746 1.322 -7.297 1.00 . A A . 94 HIS H 1 1 9 20530 1 1 94 HIS HA H -8.717 1.898 -10.009 1.00 . A A . 94 HIS HA 1 1 9 20531 1 1 94 HIS HB2 H -6.976 3.425 -8.802 1.00 . A A . 94 HIS HB2 1 1 9 20532 1 1 94 HIS HB3 H -8.571 4.071 -9.133 1.00 . A A . 94 HIS HB3 1 1 9 20533 1 1 94 HIS HD1 H -9.028 5.557 -7.181 1.00 . A A . 94 HIS HD1 1 1 9 20534 1 1 94 HIS HD2 H -7.571 1.839 -5.986 1.00 . A A . 94 HIS HD2 1 1 9 20535 1 1 94 HIS HE1 H -9.151 5.524 -4.654 1.00 . A A . 94 HIS HE1 1 1 9 20536 1 1 94 HIS HE2 H -8.268 3.257 -3.908 1.00 . A A . 94 HIS HE2 1 1 9 20537 1 1 94 HIS N N -9.790 1.632 -8.225 1.00 . A A . 94 HIS N 1 1 9 20538 1 1 94 HIS ND1 N -8.746 4.796 -6.632 1.00 . A A . 94 HIS ND1 1 1 9 20539 1 1 94 HIS NE2 N -8.336 3.553 -4.840 1.00 . A A . 94 HIS NE2 1 1 9 20540 1 1 94 HIS O O -7.559 0.120 -7.666 1.00 . A A . 94 HIS O 1 1 9 20541 1 1 95 VAL C C -4.071 0.738 -8.753 1.00 . A A . 95 VAL C 1 1 9 20542 1 1 95 VAL CA C -5.284 -0.024 -9.274 1.00 . A A . 95 VAL CA 1 1 9 20543 1 1 95 VAL CB C -4.943 -0.686 -10.613 1.00 . A A . 95 VAL CB 1 1 9 20544 1 1 95 VAL CG1 C -3.792 -1.680 -10.422 1.00 . A A . 95 VAL CG1 1 1 9 20545 1 1 95 VAL CG2 C -6.175 -1.429 -11.140 1.00 . A A . 95 VAL CG2 1 1 9 20546 1 1 95 VAL H H -6.401 1.545 -10.179 1.00 . A A . 95 VAL H 1 1 9 20547 1 1 95 VAL HA H -5.538 -0.800 -8.562 1.00 . A A . 95 VAL HA 1 1 9 20548 1 1 95 VAL HB H -4.646 0.072 -11.323 1.00 . A A . 95 VAL HB 1 1 9 20549 1 1 95 VAL HG11 H -3.649 -2.241 -11.333 1.00 . A A . 95 VAL HG11 1 1 9 20550 1 1 95 VAL HG12 H -4.031 -2.360 -9.616 1.00 . A A . 95 VAL HG12 1 1 9 20551 1 1 95 VAL HG13 H -2.883 -1.147 -10.184 1.00 . A A . 95 VAL HG13 1 1 9 20552 1 1 95 VAL HG21 H -5.936 -1.898 -12.083 1.00 . A A . 95 VAL HG21 1 1 9 20553 1 1 95 VAL HG22 H -6.985 -0.730 -11.280 1.00 . A A . 95 VAL HG22 1 1 9 20554 1 1 95 VAL HG23 H -6.472 -2.185 -10.427 1.00 . A A . 95 VAL HG23 1 1 9 20555 1 1 95 VAL N N -6.415 0.901 -9.441 1.00 . A A . 95 VAL N 1 1 9 20556 1 1 95 VAL O O -3.676 1.769 -9.300 1.00 . A A . 95 VAL O 1 1 9 20557 1 1 96 VAL C C -1.010 0.273 -7.630 1.00 . A A . 96 VAL C 1 1 9 20558 1 1 96 VAL CA C -2.304 0.854 -7.068 1.00 . A A . 96 VAL CA 1 1 9 20559 1 1 96 VAL CB C -2.343 0.653 -5.547 1.00 . A A . 96 VAL CB 1 1 9 20560 1 1 96 VAL CG1 C -1.239 1.488 -4.886 1.00 . A A . 96 VAL CG1 1 1 9 20561 1 1 96 VAL CG2 C -3.705 1.101 -5.015 1.00 . A A . 96 VAL CG2 1 1 9 20562 1 1 96 VAL H H -3.844 -0.600 -7.296 1.00 . A A . 96 VAL H 1 1 9 20563 1 1 96 VAL HA H -2.321 1.918 -7.271 1.00 . A A . 96 VAL HA 1 1 9 20564 1 1 96 VAL HB H -2.188 -0.391 -5.317 1.00 . A A . 96 VAL HB 1 1 9 20565 1 1 96 VAL HG11 H -1.309 1.387 -3.813 1.00 . A A . 96 VAL HG11 1 1 9 20566 1 1 96 VAL HG12 H -1.361 2.526 -5.157 1.00 . A A . 96 VAL HG12 1 1 9 20567 1 1 96 VAL HG13 H -0.273 1.140 -5.219 1.00 . A A . 96 VAL HG13 1 1 9 20568 1 1 96 VAL HG21 H -4.477 0.457 -5.410 1.00 . A A . 96 VAL HG21 1 1 9 20569 1 1 96 VAL HG22 H -3.895 2.120 -5.320 1.00 . A A . 96 VAL HG22 1 1 9 20570 1 1 96 VAL HG23 H -3.706 1.043 -3.936 1.00 . A A . 96 VAL HG23 1 1 9 20571 1 1 96 VAL N N -3.478 0.223 -7.682 1.00 . A A . 96 VAL N 1 1 9 20572 1 1 96 VAL O O -0.855 -0.943 -7.747 1.00 . A A . 96 VAL O 1 1 9 20573 1 1 97 THR C C 2.366 1.451 -7.799 1.00 . A A . 97 THR C 1 1 9 20574 1 1 97 THR CA C 1.229 0.734 -8.517 1.00 . A A . 97 THR CA 1 1 9 20575 1 1 97 THR CB C 1.297 1.017 -10.028 1.00 . A A . 97 THR CB 1 1 9 20576 1 1 97 THR CG2 C 1.008 2.494 -10.320 1.00 . A A . 97 THR CG2 1 1 9 20577 1 1 97 THR H H -0.260 2.110 -7.850 1.00 . A A . 97 THR H 1 1 9 20578 1 1 97 THR HA H 1.360 -0.332 -8.368 1.00 . A A . 97 THR HA 1 1 9 20579 1 1 97 THR HB H 0.567 0.405 -10.537 1.00 . A A . 97 THR HB 1 1 9 20580 1 1 97 THR HG1 H 2.495 0.134 -11.281 1.00 . A A . 97 THR HG1 1 1 9 20581 1 1 97 THR HG21 H 1.857 3.091 -10.023 1.00 . A A . 97 THR HG21 1 1 9 20582 1 1 97 THR HG22 H 0.132 2.810 -9.775 1.00 . A A . 97 THR HG22 1 1 9 20583 1 1 97 THR HG23 H 0.837 2.624 -11.380 1.00 . A A . 97 THR HG23 1 1 9 20584 1 1 97 THR N N -0.075 1.156 -7.968 1.00 . A A . 97 THR N 1 1 9 20585 1 1 97 THR O O 2.412 2.679 -7.733 1.00 . A A . 97 THR O 1 1 9 20586 1 1 97 THR OG1 O 2.595 0.695 -10.506 1.00 . A A . 97 THR OG1 1 1 9 20587 1 1 98 ILE C C 5.740 0.875 -7.273 1.00 . A A . 98 ILE C 1 1 9 20588 1 1 98 ILE CA C 4.445 1.202 -6.529 1.00 . A A . 98 ILE CA 1 1 9 20589 1 1 98 ILE CB C 4.498 0.594 -5.108 1.00 . A A . 98 ILE CB 1 1 9 20590 1 1 98 ILE CD1 C 2.261 -0.518 -4.578 1.00 . A A . 98 ILE CD1 1 1 9 20591 1 1 98 ILE CG1 C 3.108 0.752 -4.399 1.00 . A A . 98 ILE CG1 1 1 9 20592 1 1 98 ILE CG2 C 5.583 1.320 -4.285 1.00 . A A . 98 ILE CG2 1 1 9 20593 1 1 98 ILE H H 3.194 -0.310 -7.349 1.00 . A A . 98 ILE H 1 1 9 20594 1 1 98 ILE HA H 4.363 2.279 -6.440 1.00 . A A . 98 ILE HA 1 1 9 20595 1 1 98 ILE HB H 4.761 -0.454 -5.179 1.00 . A A . 98 ILE HB 1 1 9 20596 1 1 98 ILE HD11 H 2.731 -1.337 -4.053 1.00 . A A . 98 ILE HD11 1 1 9 20597 1 1 98 ILE HD12 H 2.184 -0.764 -5.626 1.00 . A A . 98 ILE HD12 1 1 9 20598 1 1 98 ILE HD13 H 1.275 -0.351 -4.176 1.00 . A A . 98 ILE HD13 1 1 9 20599 1 1 98 ILE HG12 H 3.251 0.919 -3.337 1.00 . A A . 98 ILE HG12 1 1 9 20600 1 1 98 ILE HG13 H 2.571 1.597 -4.813 1.00 . A A . 98 ILE HG13 1 1 9 20601 1 1 98 ILE HG21 H 5.681 0.842 -3.322 1.00 . A A . 98 ILE HG21 1 1 9 20602 1 1 98 ILE HG22 H 5.301 2.352 -4.144 1.00 . A A . 98 ILE HG22 1 1 9 20603 1 1 98 ILE HG23 H 6.527 1.276 -4.805 1.00 . A A . 98 ILE HG23 1 1 9 20604 1 1 98 ILE N N 3.290 0.661 -7.260 1.00 . A A . 98 ILE N 1 1 9 20605 1 1 98 ILE O O 5.993 -0.273 -7.637 1.00 . A A . 98 ILE O 1 1 9 20606 1 1 99 THR C C 9.000 1.810 -7.172 1.00 . A A . 99 THR C 1 1 9 20607 1 1 99 THR CA C 7.858 1.716 -8.175 1.00 . A A . 99 THR CA 1 1 9 20608 1 1 99 THR CB C 8.041 2.794 -9.251 1.00 . A A . 99 THR CB 1 1 9 20609 1 1 99 THR CG2 C 9.324 2.515 -10.047 1.00 . A A . 99 THR CG2 1 1 9 20610 1 1 99 THR H H 6.309 2.784 -7.169 1.00 . A A . 99 THR H 1 1 9 20611 1 1 99 THR HA H 7.894 0.742 -8.652 1.00 . A A . 99 THR HA 1 1 9 20612 1 1 99 THR HB H 8.118 3.762 -8.784 1.00 . A A . 99 THR HB 1 1 9 20613 1 1 99 THR HG1 H 6.467 3.618 -10.048 1.00 . A A . 99 THR HG1 1 1 9 20614 1 1 99 THR HG21 H 10.183 2.658 -9.409 1.00 . A A . 99 THR HG21 1 1 9 20615 1 1 99 THR HG22 H 9.384 3.194 -10.886 1.00 . A A . 99 THR HG22 1 1 9 20616 1 1 99 THR HG23 H 9.312 1.497 -10.413 1.00 . A A . 99 THR HG23 1 1 9 20617 1 1 99 THR N N 6.569 1.893 -7.483 1.00 . A A . 99 THR N 1 1 9 20618 1 1 99 THR O O 9.174 2.817 -6.487 1.00 . A A . 99 THR O 1 1 9 20619 1 1 99 THR OG1 O 6.926 2.779 -10.134 1.00 . A A . 99 THR OG1 1 1 9 20620 1 1 100 LEU C C 12.252 0.552 -6.906 1.00 . A A . 100 LEU C 1 1 9 20621 1 1 100 LEU CA C 10.930 0.692 -6.145 1.00 . A A . 100 LEU CA 1 1 9 20622 1 1 100 LEU CB C 10.727 -0.496 -5.144 1.00 . A A . 100 LEU CB 1 1 9 20623 1 1 100 LEU CD1 C 9.050 0.671 -3.661 1.00 . A A . 100 LEU CD1 1 1 9 20624 1 1 100 LEU CD2 C 10.489 -1.132 -2.704 1.00 . A A . 100 LEU CD2 1 1 9 20625 1 1 100 LEU CG C 10.439 0.024 -3.713 1.00 . A A . 100 LEU CG 1 1 9 20626 1 1 100 LEU H H 9.605 -0.036 -7.650 1.00 . A A . 100 LEU H 1 1 9 20627 1 1 100 LEU HA H 10.984 1.623 -5.593 1.00 . A A . 100 LEU HA 1 1 9 20628 1 1 100 LEU HB2 H 9.889 -1.095 -5.473 1.00 . A A . 100 LEU HB2 1 1 9 20629 1 1 100 LEU HB3 H 11.608 -1.121 -5.126 1.00 . A A . 100 LEU HB3 1 1 9 20630 1 1 100 LEU HD11 H 8.841 0.986 -2.650 1.00 . A A . 100 LEU HD11 1 1 9 20631 1 1 100 LEU HD12 H 8.313 -0.055 -3.968 1.00 . A A . 100 LEU HD12 1 1 9 20632 1 1 100 LEU HD13 H 9.014 1.525 -4.320 1.00 . A A . 100 LEU HD13 1 1 9 20633 1 1 100 LEU HD21 H 11.367 -1.737 -2.875 1.00 . A A . 100 LEU HD21 1 1 9 20634 1 1 100 LEU HD22 H 9.604 -1.743 -2.802 1.00 . A A . 100 LEU HD22 1 1 9 20635 1 1 100 LEU HD23 H 10.530 -0.726 -1.709 1.00 . A A . 100 LEU HD23 1 1 9 20636 1 1 100 LEU HG H 11.184 0.757 -3.440 1.00 . A A . 100 LEU HG 1 1 9 20637 1 1 100 LEU N N 9.787 0.742 -7.082 1.00 . A A . 100 LEU N 1 1 9 20638 1 1 100 LEU O O 12.449 -0.375 -7.693 1.00 . A A . 100 LEU O 1 1 9 20639 1 1 101 THR C C 15.580 1.676 -6.245 1.00 . A A . 101 THR C 1 1 9 20640 1 1 101 THR CA C 14.484 1.494 -7.290 1.00 . A A . 101 THR CA 1 1 9 20641 1 1 101 THR CB C 14.558 2.629 -8.317 1.00 . A A . 101 THR CB 1 1 9 20642 1 1 101 THR CG2 C 13.577 2.344 -9.452 1.00 . A A . 101 THR CG2 1 1 9 20643 1 1 101 THR H H 12.943 2.200 -6.014 1.00 . A A . 101 THR H 1 1 9 20644 1 1 101 THR HA H 14.658 0.553 -7.801 1.00 . A A . 101 THR HA 1 1 9 20645 1 1 101 THR HB H 15.560 2.692 -8.720 1.00 . A A . 101 THR HB 1 1 9 20646 1 1 101 THR HG1 H 13.717 4.384 -8.311 1.00 . A A . 101 THR HG1 1 1 9 20647 1 1 101 THR HG21 H 13.660 3.114 -10.206 1.00 . A A . 101 THR HG21 1 1 9 20648 1 1 101 THR HG22 H 12.570 2.329 -9.061 1.00 . A A . 101 THR HG22 1 1 9 20649 1 1 101 THR HG23 H 13.805 1.384 -9.893 1.00 . A A . 101 THR HG23 1 1 9 20650 1 1 101 THR N N 13.160 1.488 -6.651 1.00 . A A . 101 THR N 1 1 9 20651 1 1 101 THR O O 15.504 2.537 -5.367 1.00 . A A . 101 THR O 1 1 9 20652 1 1 101 THR OG1 O 14.223 3.858 -7.687 1.00 . A A . 101 THR OG1 1 1 9 20653 1 1 102 ALA C C 18.925 1.639 -6.064 1.00 . A A . 102 ALA C 1 1 9 20654 1 1 102 ALA CA C 17.752 0.917 -5.420 1.00 . A A . 102 ALA CA 1 1 9 20655 1 1 102 ALA CB C 18.169 -0.503 -5.029 1.00 . A A . 102 ALA CB 1 1 9 20656 1 1 102 ALA H H 16.628 0.191 -7.072 1.00 . A A . 102 ALA H 1 1 9 20657 1 1 102 ALA HA H 17.466 1.449 -4.520 1.00 . A A . 102 ALA HA 1 1 9 20658 1 1 102 ALA HB1 H 18.904 -0.458 -4.240 1.00 . A A . 102 ALA HB1 1 1 9 20659 1 1 102 ALA HB2 H 18.587 -1.008 -5.887 1.00 . A A . 102 ALA HB2 1 1 9 20660 1 1 102 ALA HB3 H 17.302 -1.044 -4.681 1.00 . A A . 102 ALA HB3 1 1 9 20661 1 1 102 ALA N N 16.621 0.858 -6.354 1.00 . A A . 102 ALA N 1 1 9 20662 1 1 102 ALA O O 19.543 1.133 -7.001 1.00 . A A . 102 ALA O 1 1 9 20663 1 1 103 LEU C C 21.680 3.091 -5.592 1.00 . A A . 103 LEU C 1 1 9 20664 1 1 103 LEU CA C 20.341 3.628 -6.091 1.00 . A A . 103 LEU CA 1 1 9 20665 1 1 103 LEU CB C 20.168 5.092 -5.677 1.00 . A A . 103 LEU CB 1 1 9 20666 1 1 103 LEU CD1 C 18.606 7.035 -5.599 1.00 . A A . 103 LEU CD1 1 1 9 20667 1 1 103 LEU CD2 C 18.509 5.461 -7.567 1.00 . A A . 103 LEU CD2 1 1 9 20668 1 1 103 LEU CG C 18.755 5.578 -6.044 1.00 . A A . 103 LEU CG 1 1 9 20669 1 1 103 LEU H H 18.713 3.182 -4.813 1.00 . A A . 103 LEU H 1 1 9 20670 1 1 103 LEU HA H 20.337 3.568 -7.169 1.00 . A A . 103 LEU HA 1 1 9 20671 1 1 103 LEU HB2 H 20.313 5.184 -4.610 1.00 . A A . 103 LEU HB2 1 1 9 20672 1 1 103 LEU HB3 H 20.898 5.699 -6.192 1.00 . A A . 103 LEU HB3 1 1 9 20673 1 1 103 LEU HD11 H 19.385 7.633 -6.047 1.00 . A A . 103 LEU HD11 1 1 9 20674 1 1 103 LEU HD12 H 18.685 7.092 -4.522 1.00 . A A . 103 LEU HD12 1 1 9 20675 1 1 103 LEU HD13 H 17.643 7.410 -5.908 1.00 . A A . 103 LEU HD13 1 1 9 20676 1 1 103 LEU HD21 H 19.403 5.742 -8.110 1.00 . A A . 103 LEU HD21 1 1 9 20677 1 1 103 LEU HD22 H 17.694 6.109 -7.859 1.00 . A A . 103 LEU HD22 1 1 9 20678 1 1 103 LEU HD23 H 18.248 4.442 -7.810 1.00 . A A . 103 LEU HD23 1 1 9 20679 1 1 103 LEU HG H 18.026 4.976 -5.516 1.00 . A A . 103 LEU HG 1 1 9 20680 1 1 103 LEU N N 19.240 2.828 -5.560 1.00 . A A . 103 LEU N 1 1 9 20681 1 1 103 LEU O O 21.755 2.002 -5.024 1.00 . A A . 103 LEU O 1 1 9 20682 1 1 104 LYS C C 24.243 3.328 -3.898 1.00 . A A . 104 LYS C 1 1 9 20683 1 1 104 LYS CA C 24.093 3.450 -5.413 1.00 . A A . 104 LYS CA 1 1 9 20684 1 1 104 LYS CB C 25.099 4.470 -5.948 1.00 . A A . 104 LYS CB 1 1 9 20685 1 1 104 LYS CD C 25.320 3.303 -8.203 1.00 . A A . 104 LYS CD 1 1 9 20686 1 1 104 LYS CE C 25.578 3.588 -9.692 1.00 . A A . 104 LYS CE 1 1 9 20687 1 1 104 LYS CG C 24.954 4.617 -7.476 1.00 . A A . 104 LYS CG 1 1 9 20688 1 1 104 LYS H H 22.614 4.709 -6.268 1.00 . A A . 104 LYS H 1 1 9 20689 1 1 104 LYS HA H 24.310 2.490 -5.846 1.00 . A A . 104 LYS HA 1 1 9 20690 1 1 104 LYS HB2 H 24.917 5.428 -5.480 1.00 . A A . 104 LYS HB2 1 1 9 20691 1 1 104 LYS HB3 H 26.102 4.142 -5.715 1.00 . A A . 104 LYS HB3 1 1 9 20692 1 1 104 LYS HD2 H 26.207 2.877 -7.760 1.00 . A A . 104 LYS HD2 1 1 9 20693 1 1 104 LYS HD3 H 24.503 2.601 -8.123 1.00 . A A . 104 LYS HD3 1 1 9 20694 1 1 104 LYS HE2 H 25.781 2.660 -10.205 1.00 . A A . 104 LYS HE2 1 1 9 20695 1 1 104 LYS HE3 H 24.708 4.056 -10.126 1.00 . A A . 104 LYS HE3 1 1 9 20696 1 1 104 LYS HG2 H 23.932 4.881 -7.712 1.00 . A A . 104 LYS HG2 1 1 9 20697 1 1 104 LYS HG3 H 25.610 5.409 -7.811 1.00 . A A . 104 LYS HG3 1 1 9 20698 1 1 104 LYS HZ1 H 27.447 4.075 -10.471 1.00 . A A . 104 LYS HZ1 1 1 9 20699 1 1 104 LYS HZ2 H 27.187 4.637 -8.893 1.00 . A A . 104 LYS HZ2 1 1 9 20700 1 1 104 LYS HZ3 H 26.436 5.414 -10.203 1.00 . A A . 104 LYS HZ3 1 1 9 20701 1 1 104 LYS N N 22.747 3.853 -5.811 1.00 . A A . 104 LYS N 1 1 9 20702 1 1 104 LYS NZ N 26.751 4.496 -9.825 1.00 . A A . 104 LYS NZ 1 1 9 20703 1 1 104 LYS O O 24.764 2.322 -3.417 1.00 . A A . 104 LYS O 1 1 9 20704 1 1 105 LYS C C 22.569 4.864 -1.094 1.00 . A A . 105 LYS C 1 1 9 20705 1 1 105 LYS CA C 23.872 4.336 -1.679 1.00 . A A . 105 LYS CA 1 1 9 20706 1 1 105 LYS CB C 25.036 5.217 -1.199 1.00 . A A . 105 LYS CB 1 1 9 20707 1 1 105 LYS CD C 27.548 5.338 -0.956 1.00 . A A . 105 LYS CD 1 1 9 20708 1 1 105 LYS CE C 27.723 6.725 -1.592 1.00 . A A . 105 LYS CE 1 1 9 20709 1 1 105 LYS CG C 26.372 4.578 -1.600 1.00 . A A . 105 LYS CG 1 1 9 20710 1 1 105 LYS H H 23.394 5.093 -3.611 1.00 . A A . 105 LYS H 1 1 9 20711 1 1 105 LYS HA H 24.023 3.327 -1.317 1.00 . A A . 105 LYS HA 1 1 9 20712 1 1 105 LYS HB2 H 24.949 6.192 -1.655 1.00 . A A . 105 LYS HB2 1 1 9 20713 1 1 105 LYS HB3 H 24.994 5.318 -0.124 1.00 . A A . 105 LYS HB3 1 1 9 20714 1 1 105 LYS HD2 H 27.366 5.453 0.102 1.00 . A A . 105 LYS HD2 1 1 9 20715 1 1 105 LYS HD3 H 28.456 4.770 -1.097 1.00 . A A . 105 LYS HD3 1 1 9 20716 1 1 105 LYS HE2 H 27.689 6.641 -2.668 1.00 . A A . 105 LYS HE2 1 1 9 20717 1 1 105 LYS HE3 H 26.936 7.382 -1.257 1.00 . A A . 105 LYS HE3 1 1 9 20718 1 1 105 LYS HG2 H 26.393 3.550 -1.265 1.00 . A A . 105 LYS HG2 1 1 9 20719 1 1 105 LYS HG3 H 26.474 4.604 -2.674 1.00 . A A . 105 LYS HG3 1 1 9 20720 1 1 105 LYS HZ1 H 29.647 7.408 -2.017 1.00 . A A . 105 LYS HZ1 1 1 9 20721 1 1 105 LYS HZ2 H 29.503 6.639 -0.512 1.00 . A A . 105 LYS HZ2 1 1 9 20722 1 1 105 LYS HZ3 H 28.897 8.213 -0.723 1.00 . A A . 105 LYS HZ3 1 1 9 20723 1 1 105 LYS N N 23.796 4.329 -3.147 1.00 . A A . 105 LYS N 1 1 9 20724 1 1 105 LYS NZ N 29.042 7.289 -1.180 1.00 . A A . 105 LYS NZ 1 1 9 20725 1 1 105 LYS O O 22.573 5.593 -0.102 1.00 . A A . 105 LYS O 1 1 9 20726 1 1 106 GLY C C 19.014 4.336 -2.005 1.00 . A A . 106 GLY C 1 1 9 20727 1 1 106 GLY CA C 20.151 4.967 -1.211 1.00 . A A . 106 GLY CA 1 1 9 20728 1 1 106 GLY H H 21.484 3.921 -2.483 1.00 . A A . 106 GLY H 1 1 9 20729 1 1 106 GLY HA2 H 20.051 4.700 -0.171 1.00 . A A . 106 GLY HA2 1 1 9 20730 1 1 106 GLY HA3 H 20.098 6.041 -1.310 1.00 . A A . 106 GLY HA3 1 1 9 20731 1 1 106 GLY N N 21.440 4.503 -1.696 1.00 . A A . 106 GLY N 1 1 9 20732 1 1 106 GLY O O 19.237 3.709 -3.040 1.00 . A A . 106 GLY O 1 1 9 20733 1 1 107 VAL C C 15.484 4.978 -2.242 1.00 . A A . 107 VAL C 1 1 9 20734 1 1 107 VAL CA C 16.605 3.943 -2.173 1.00 . A A . 107 VAL CA 1 1 9 20735 1 1 107 VAL CB C 16.130 2.703 -1.398 1.00 . A A . 107 VAL CB 1 1 9 20736 1 1 107 VAL CG1 C 15.945 3.059 0.078 1.00 . A A . 107 VAL CG1 1 1 9 20737 1 1 107 VAL CG2 C 14.804 2.175 -1.973 1.00 . A A . 107 VAL CG2 1 1 9 20738 1 1 107 VAL H H 17.677 5.012 -0.680 1.00 . A A . 107 VAL H 1 1 9 20739 1 1 107 VAL HA H 16.848 3.641 -3.186 1.00 . A A . 107 VAL HA 1 1 9 20740 1 1 107 VAL HB H 16.885 1.933 -1.481 1.00 . A A . 107 VAL HB 1 1 9 20741 1 1 107 VAL HG11 H 15.224 3.856 0.171 1.00 . A A . 107 VAL HG11 1 1 9 20742 1 1 107 VAL HG12 H 16.891 3.376 0.492 1.00 . A A . 107 VAL HG12 1 1 9 20743 1 1 107 VAL HG13 H 15.593 2.191 0.615 1.00 . A A . 107 VAL HG13 1 1 9 20744 1 1 107 VAL HG21 H 14.002 2.861 -1.741 1.00 . A A . 107 VAL HG21 1 1 9 20745 1 1 107 VAL HG22 H 14.585 1.213 -1.534 1.00 . A A . 107 VAL HG22 1 1 9 20746 1 1 107 VAL HG23 H 14.891 2.071 -3.043 1.00 . A A . 107 VAL HG23 1 1 9 20747 1 1 107 VAL N N 17.792 4.503 -1.509 1.00 . A A . 107 VAL N 1 1 9 20748 1 1 107 VAL O O 15.284 5.778 -1.328 1.00 . A A . 107 VAL O 1 1 9 20749 1 1 108 GLU C C 12.326 5.041 -3.726 1.00 . A A . 108 GLU C 1 1 9 20750 1 1 108 GLU CA C 13.605 5.845 -3.558 1.00 . A A . 108 GLU CA 1 1 9 20751 1 1 108 GLU CB C 13.838 6.710 -4.805 1.00 . A A . 108 GLU CB 1 1 9 20752 1 1 108 GLU CD C 15.245 8.548 -5.785 1.00 . A A . 108 GLU CD 1 1 9 20753 1 1 108 GLU CG C 14.982 7.699 -4.542 1.00 . A A . 108 GLU CG 1 1 9 20754 1 1 108 GLU H H 14.948 4.272 -4.032 1.00 . A A . 108 GLU H 1 1 9 20755 1 1 108 GLU HA H 13.482 6.500 -2.702 1.00 . A A . 108 GLU HA 1 1 9 20756 1 1 108 GLU HB2 H 14.096 6.076 -5.640 1.00 . A A . 108 GLU HB2 1 1 9 20757 1 1 108 GLU HB3 H 12.938 7.264 -5.039 1.00 . A A . 108 GLU HB3 1 1 9 20758 1 1 108 GLU HG2 H 14.714 8.344 -3.717 1.00 . A A . 108 GLU HG2 1 1 9 20759 1 1 108 GLU HG3 H 15.876 7.150 -4.290 1.00 . A A . 108 GLU HG3 1 1 9 20760 1 1 108 GLU N N 14.738 4.934 -3.341 1.00 . A A . 108 GLU N 1 1 9 20761 1 1 108 GLU O O 12.315 3.962 -4.320 1.00 . A A . 108 GLU O 1 1 9 20762 1 1 108 GLU OE1 O 14.563 8.347 -6.778 1.00 . A A . 108 GLU OE1 1 1 9 20763 1 1 108 GLU OE2 O 16.126 9.390 -5.724 1.00 . A A . 108 GLU OE2 1 1 9 20764 1 1 109 VAL C C 8.869 5.882 -3.781 1.00 . A A . 109 VAL C 1 1 9 20765 1 1 109 VAL CA C 9.927 4.910 -3.275 1.00 . A A . 109 VAL CA 1 1 9 20766 1 1 109 VAL CB C 9.531 4.368 -1.893 1.00 . A A . 109 VAL CB 1 1 9 20767 1 1 109 VAL CG1 C 10.634 3.440 -1.374 1.00 . A A . 109 VAL CG1 1 1 9 20768 1 1 109 VAL CG2 C 9.330 5.524 -0.903 1.00 . A A . 109 VAL CG2 1 1 9 20769 1 1 109 VAL H H 11.310 6.437 -2.732 1.00 . A A . 109 VAL H 1 1 9 20770 1 1 109 VAL HA H 9.975 4.077 -3.965 1.00 . A A . 109 VAL HA 1 1 9 20771 1 1 109 VAL HB H 8.614 3.806 -1.987 1.00 . A A . 109 VAL HB 1 1 9 20772 1 1 109 VAL HG11 H 10.396 3.125 -0.368 1.00 . A A . 109 VAL HG11 1 1 9 20773 1 1 109 VAL HG12 H 11.579 3.961 -1.374 1.00 . A A . 109 VAL HG12 1 1 9 20774 1 1 109 VAL HG13 H 10.701 2.575 -2.011 1.00 . A A . 109 VAL HG13 1 1 9 20775 1 1 109 VAL HG21 H 10.192 6.173 -0.927 1.00 . A A . 109 VAL HG21 1 1 9 20776 1 1 109 VAL HG22 H 9.208 5.126 0.094 1.00 . A A . 109 VAL HG22 1 1 9 20777 1 1 109 VAL HG23 H 8.448 6.084 -1.173 1.00 . A A . 109 VAL HG23 1 1 9 20778 1 1 109 VAL N N 11.233 5.575 -3.192 1.00 . A A . 109 VAL N 1 1 9 20779 1 1 109 VAL O O 8.944 7.091 -3.560 1.00 . A A . 109 VAL O 1 1 9 20780 1 1 110 GLU C C 5.503 5.362 -5.135 1.00 . A A . 110 GLU C 1 1 9 20781 1 1 110 GLU CA C 6.785 6.170 -5.016 1.00 . A A . 110 GLU CA 1 1 9 20782 1 1 110 GLU CB C 7.186 6.713 -6.393 1.00 . A A . 110 GLU CB 1 1 9 20783 1 1 110 GLU CD C 6.538 8.290 -8.234 1.00 . A A . 110 GLU CD 1 1 9 20784 1 1 110 GLU CG C 6.073 7.612 -6.948 1.00 . A A . 110 GLU CG 1 1 9 20785 1 1 110 GLU H H 7.859 4.378 -4.618 1.00 . A A . 110 GLU H 1 1 9 20786 1 1 110 GLU HA H 6.601 7.007 -4.356 1.00 . A A . 110 GLU HA 1 1 9 20787 1 1 110 GLU HB2 H 8.096 7.286 -6.299 1.00 . A A . 110 GLU HB2 1 1 9 20788 1 1 110 GLU HB3 H 7.351 5.889 -7.072 1.00 . A A . 110 GLU HB3 1 1 9 20789 1 1 110 GLU HG2 H 5.199 7.016 -7.163 1.00 . A A . 110 GLU HG2 1 1 9 20790 1 1 110 GLU HG3 H 5.821 8.366 -6.218 1.00 . A A . 110 GLU HG3 1 1 9 20791 1 1 110 GLU N N 7.868 5.346 -4.472 1.00 . A A . 110 GLU N 1 1 9 20792 1 1 110 GLU O O 5.506 4.232 -5.623 1.00 . A A . 110 GLU O 1 1 9 20793 1 1 110 GLU OE1 O 7.731 8.286 -8.488 1.00 . A A . 110 GLU OE1 1 1 9 20794 1 1 110 GLU OE2 O 5.691 8.804 -8.946 1.00 . A A . 110 GLU OE2 1 1 9 20795 1 1 111 LEU C C 2.127 6.151 -5.584 1.00 . A A . 111 LEU C 1 1 9 20796 1 1 111 LEU CA C 3.078 5.314 -4.742 1.00 . A A . 111 LEU CA 1 1 9 20797 1 1 111 LEU CB C 2.520 5.161 -3.317 1.00 . A A . 111 LEU CB 1 1 9 20798 1 1 111 LEU CD1 C 1.085 3.373 -2.196 1.00 . A A . 111 LEU CD1 1 1 9 20799 1 1 111 LEU CD2 C -0.018 5.392 -3.155 1.00 . A A . 111 LEU CD2 1 1 9 20800 1 1 111 LEU CG C 1.148 4.402 -3.334 1.00 . A A . 111 LEU CG 1 1 9 20801 1 1 111 LEU H H 4.469 6.855 -4.313 1.00 . A A . 111 LEU H 1 1 9 20802 1 1 111 LEU HA H 3.159 4.328 -5.192 1.00 . A A . 111 LEU HA 1 1 9 20803 1 1 111 LEU HB2 H 3.244 4.608 -2.731 1.00 . A A . 111 LEU HB2 1 1 9 20804 1 1 111 LEU HB3 H 2.399 6.143 -2.880 1.00 . A A . 111 LEU HB3 1 1 9 20805 1 1 111 LEU HD11 H 1.244 3.869 -1.249 1.00 . A A . 111 LEU HD11 1 1 9 20806 1 1 111 LEU HD12 H 1.850 2.625 -2.344 1.00 . A A . 111 LEU HD12 1 1 9 20807 1 1 111 LEU HD13 H 0.115 2.899 -2.196 1.00 . A A . 111 LEU HD13 1 1 9 20808 1 1 111 LEU HD21 H 0.048 6.169 -3.902 1.00 . A A . 111 LEU HD21 1 1 9 20809 1 1 111 LEU HD22 H 0.033 5.832 -2.170 1.00 . A A . 111 LEU HD22 1 1 9 20810 1 1 111 LEU HD23 H -0.952 4.864 -3.265 1.00 . A A . 111 LEU HD23 1 1 9 20811 1 1 111 LEU HG H 1.019 3.878 -4.273 1.00 . A A . 111 LEU HG 1 1 9 20812 1 1 111 LEU N N 4.397 5.954 -4.691 1.00 . A A . 111 LEU N 1 1 9 20813 1 1 111 LEU O O 2.015 7.363 -5.409 1.00 . A A . 111 LEU O 1 1 9 20814 1 1 112 THR C C -0.919 5.623 -7.266 1.00 . A A . 112 THR C 1 1 9 20815 1 1 112 THR CA C 0.494 6.188 -7.409 1.00 . A A . 112 THR CA 1 1 9 20816 1 1 112 THR CB C 0.962 6.048 -8.867 1.00 . A A . 112 THR CB 1 1 9 20817 1 1 112 THR CG2 C 0.203 7.038 -9.748 1.00 . A A . 112 THR CG2 1 1 9 20818 1 1 112 THR H H 1.568 4.529 -6.610 1.00 . A A . 112 THR H 1 1 9 20819 1 1 112 THR HA H 0.457 7.242 -7.161 1.00 . A A . 112 THR HA 1 1 9 20820 1 1 112 THR HB H 0.775 5.047 -9.217 1.00 . A A . 112 THR HB 1 1 9 20821 1 1 112 THR HG1 H 2.677 5.976 -9.779 1.00 . A A . 112 THR HG1 1 1 9 20822 1 1 112 THR HG21 H 0.480 8.046 -9.469 1.00 . A A . 112 THR HG21 1 1 9 20823 1 1 112 THR HG22 H -0.857 6.904 -9.609 1.00 . A A . 112 THR HG22 1 1 9 20824 1 1 112 THR HG23 H 0.458 6.869 -10.783 1.00 . A A . 112 THR HG23 1 1 9 20825 1 1 112 THR N N 1.439 5.497 -6.514 1.00 . A A . 112 THR N 1 1 9 20826 1 1 112 THR O O -1.115 4.418 -7.098 1.00 . A A . 112 THR O 1 1 9 20827 1 1 112 THR OG1 O 2.352 6.328 -8.947 1.00 . A A . 112 THR OG1 1 1 9 20828 1 1 113 GLN C C -4.176 7.007 -8.137 1.00 . A A . 113 GLN C 1 1 9 20829 1 1 113 GLN CA C -3.316 6.124 -7.233 1.00 . A A . 113 GLN CA 1 1 9 20830 1 1 113 GLN CB C -3.784 6.257 -5.780 1.00 . A A . 113 GLN CB 1 1 9 20831 1 1 113 GLN CD C -5.675 5.859 -4.190 1.00 . A A . 113 GLN CD 1 1 9 20832 1 1 113 GLN CG C -5.191 5.667 -5.622 1.00 . A A . 113 GLN CG 1 1 9 20833 1 1 113 GLN H H -1.670 7.457 -7.480 1.00 . A A . 113 GLN H 1 1 9 20834 1 1 113 GLN HA H -3.435 5.093 -7.545 1.00 . A A . 113 GLN HA 1 1 9 20835 1 1 113 GLN HB2 H -3.100 5.726 -5.134 1.00 . A A . 113 GLN HB2 1 1 9 20836 1 1 113 GLN HB3 H -3.802 7.299 -5.500 1.00 . A A . 113 GLN HB3 1 1 9 20837 1 1 113 GLN HE21 H -7.329 6.815 -4.729 1.00 . A A . 113 GLN HE21 1 1 9 20838 1 1 113 GLN HE22 H -7.120 6.614 -3.056 1.00 . A A . 113 GLN HE22 1 1 9 20839 1 1 113 GLN HG2 H -5.872 6.160 -6.298 1.00 . A A . 113 GLN HG2 1 1 9 20840 1 1 113 GLN HG3 H -5.162 4.612 -5.849 1.00 . A A . 113 GLN HG3 1 1 9 20841 1 1 113 GLN N N -1.901 6.514 -7.345 1.00 . A A . 113 GLN N 1 1 9 20842 1 1 113 GLN NE2 N -6.802 6.479 -3.974 1.00 . A A . 113 GLN NE2 1 1 9 20843 1 1 113 GLN O O -3.995 8.223 -8.199 1.00 . A A . 113 GLN O 1 1 9 20844 1 1 113 GLN OE1 O -5.007 5.440 -3.245 1.00 . A A . 113 GLN OE1 1 1 9 20845 1 1 114 ASP C C -7.483 7.058 -9.338 1.00 . A A . 114 ASP C 1 1 9 20846 1 1 114 ASP CA C -6.011 7.125 -9.769 1.00 . A A . 114 ASP CA 1 1 9 20847 1 1 114 ASP CB C -5.853 6.540 -11.181 1.00 . A A . 114 ASP CB 1 1 9 20848 1 1 114 ASP CG C -6.027 5.027 -11.139 1.00 . A A . 114 ASP CG 1 1 9 20849 1 1 114 ASP H H -5.222 5.419 -8.756 1.00 . A A . 114 ASP H 1 1 9 20850 1 1 114 ASP HA H -5.728 8.165 -9.808 1.00 . A A . 114 ASP HA 1 1 9 20851 1 1 114 ASP HB2 H -6.596 6.968 -11.838 1.00 . A A . 114 ASP HB2 1 1 9 20852 1 1 114 ASP HB3 H -4.868 6.777 -11.558 1.00 . A A . 114 ASP HB3 1 1 9 20853 1 1 114 ASP N N -5.118 6.388 -8.842 1.00 . A A . 114 ASP N 1 1 9 20854 1 1 114 ASP O O -7.816 6.597 -8.247 1.00 . A A . 114 ASP O 1 1 9 20855 1 1 114 ASP OD1 O -5.377 4.401 -10.319 1.00 . A A . 114 ASP OD1 1 1 9 20856 1 1 114 ASP OD2 O -6.805 4.516 -11.927 1.00 . A A . 114 ASP OD2 1 1 9 20857 1 1 115 ASN C C -10.235 8.475 -8.851 1.00 . A A . 115 ASN C 1 1 9 20858 1 1 115 ASN CA C -9.806 7.564 -10.000 1.00 . A A . 115 ASN CA 1 1 9 20859 1 1 115 ASN CB C -10.339 6.155 -9.742 1.00 . A A . 115 ASN CB 1 1 9 20860 1 1 115 ASN CG C -11.860 6.150 -9.831 1.00 . A A . 115 ASN CG 1 1 9 20861 1 1 115 ASN H H -8.005 7.888 -11.067 1.00 . A A . 115 ASN H 1 1 9 20862 1 1 115 ASN HA H -10.267 7.936 -10.906 1.00 . A A . 115 ASN HA 1 1 9 20863 1 1 115 ASN HB2 H -9.936 5.478 -10.479 1.00 . A A . 115 ASN HB2 1 1 9 20864 1 1 115 ASN HB3 H -10.045 5.834 -8.753 1.00 . A A . 115 ASN HB3 1 1 9 20865 1 1 115 ASN HD21 H -12.084 4.795 -8.402 1.00 . A A . 115 ASN HD21 1 1 9 20866 1 1 115 ASN HD22 H -13.523 5.363 -9.095 1.00 . A A . 115 ASN HD22 1 1 9 20867 1 1 115 ASN N N -8.354 7.538 -10.220 1.00 . A A . 115 ASN N 1 1 9 20868 1 1 115 ASN ND2 N -12.546 5.372 -9.045 1.00 . A A . 115 ASN ND2 1 1 9 20869 1 1 115 ASN O O -11.162 8.153 -8.108 1.00 . A A . 115 ASN O 1 1 9 20870 1 1 115 ASN OD1 O -12.439 6.877 -10.639 1.00 . A A . 115 ASN OD1 1 1 9 20871 1 1 116 ASN C C -11.138 11.416 -8.185 1.00 . A A . 116 ASN C 1 1 9 20872 1 1 116 ASN CA C -9.989 10.567 -7.645 1.00 . A A . 116 ASN CA 1 1 9 20873 1 1 116 ASN CB C -8.809 11.457 -7.249 1.00 . A A . 116 ASN CB 1 1 9 20874 1 1 116 ASN CG C -7.749 10.633 -6.519 1.00 . A A . 116 ASN CG 1 1 9 20875 1 1 116 ASN H H -8.861 9.857 -9.310 1.00 . A A . 116 ASN H 1 1 9 20876 1 1 116 ASN HA H -10.331 10.015 -6.772 1.00 . A A . 116 ASN HA 1 1 9 20877 1 1 116 ASN HB2 H -8.375 11.893 -8.134 1.00 . A A . 116 ASN HB2 1 1 9 20878 1 1 116 ASN HB3 H -9.158 12.244 -6.596 1.00 . A A . 116 ASN HB3 1 1 9 20879 1 1 116 ASN HD21 H -6.272 11.882 -6.957 1.00 . A A . 116 ASN HD21 1 1 9 20880 1 1 116 ASN HD22 H -5.828 10.527 -6.033 1.00 . A A . 116 ASN HD22 1 1 9 20881 1 1 116 ASN N N -9.595 9.631 -8.700 1.00 . A A . 116 ASN N 1 1 9 20882 1 1 116 ASN ND2 N -6.514 11.047 -6.503 1.00 . A A . 116 ASN ND2 1 1 9 20883 1 1 116 ASN O O -10.978 12.157 -9.155 1.00 . A A . 116 ASN O 1 1 9 20884 1 1 116 ASN OD1 O -8.057 9.582 -5.960 1.00 . A A . 116 ASN OD1 1 1 9 20885 1 1 117 GLU C C -13.222 13.576 -8.058 1.00 . A A . 117 GLU C 1 1 9 20886 1 1 117 GLU CA C -13.478 12.070 -8.064 1.00 . A A . 117 GLU CA 1 1 9 20887 1 1 117 GLU CB C -14.712 11.733 -7.218 1.00 . A A . 117 GLU CB 1 1 9 20888 1 1 117 GLU CD C -17.207 11.952 -7.067 1.00 . A A . 117 GLU CD 1 1 9 20889 1 1 117 GLU CG C -15.962 12.368 -7.845 1.00 . A A . 117 GLU CG 1 1 9 20890 1 1 117 GLU H H -12.412 10.722 -6.814 1.00 . A A . 117 GLU H 1 1 9 20891 1 1 117 GLU HA H -13.675 11.766 -9.083 1.00 . A A . 117 GLU HA 1 1 9 20892 1 1 117 GLU HB2 H -14.839 10.661 -7.181 1.00 . A A . 117 GLU HB2 1 1 9 20893 1 1 117 GLU HB3 H -14.580 12.115 -6.217 1.00 . A A . 117 GLU HB3 1 1 9 20894 1 1 117 GLU HG2 H -15.869 13.443 -7.821 1.00 . A A . 117 GLU HG2 1 1 9 20895 1 1 117 GLU HG3 H -16.054 12.039 -8.869 1.00 . A A . 117 GLU HG3 1 1 9 20896 1 1 117 GLU N N -12.320 11.322 -7.584 1.00 . A A . 117 GLU N 1 1 9 20897 1 1 117 GLU O O -13.671 14.290 -8.956 1.00 . A A . 117 GLU O 1 1 9 20898 1 1 117 GLU OE1 O -17.120 11.007 -6.300 1.00 . A A . 117 GLU OE1 1 1 9 20899 1 1 117 GLU OE2 O -18.234 12.586 -7.254 1.00 . A A . 117 GLU OE2 1 1 9 20900 1 1 118 THR C C -10.772 15.740 -6.479 1.00 . A A . 118 THR C 1 1 9 20901 1 1 118 THR CA C -12.196 15.513 -6.969 1.00 . A A . 118 THR CA 1 1 9 20902 1 1 118 THR CB C -13.173 16.195 -6.008 1.00 . A A . 118 THR CB 1 1 9 20903 1 1 118 THR CG2 C -14.610 15.821 -6.377 1.00 . A A . 118 THR CG2 1 1 9 20904 1 1 118 THR H H -12.166 13.463 -6.370 1.00 . A A . 118 THR H 1 1 9 20905 1 1 118 THR HA H -12.296 15.972 -7.944 1.00 . A A . 118 THR HA 1 1 9 20906 1 1 118 THR HB H -13.058 17.267 -6.075 1.00 . A A . 118 THR HB 1 1 9 20907 1 1 118 THR HG1 H -12.334 16.433 -4.269 1.00 . A A . 118 THR HG1 1 1 9 20908 1 1 118 THR HG21 H -14.776 14.777 -6.155 1.00 . A A . 118 THR HG21 1 1 9 20909 1 1 118 THR HG22 H -14.772 15.996 -7.431 1.00 . A A . 118 THR HG22 1 1 9 20910 1 1 118 THR HG23 H -15.298 16.424 -5.803 1.00 . A A . 118 THR HG23 1 1 9 20911 1 1 118 THR N N -12.501 14.074 -7.061 1.00 . A A . 118 THR N 1 1 9 20912 1 1 118 THR O O -10.137 14.840 -5.931 1.00 . A A . 118 THR O 1 1 9 20913 1 1 118 THR OG1 O -12.900 15.774 -4.678 1.00 . A A . 118 THR OG1 1 1 9 20914 1 1 119 GLU C C -8.844 17.186 -4.725 1.00 . A A . 119 GLU C 1 1 9 20915 1 1 119 GLU CA C -8.924 17.298 -6.237 1.00 . A A . 119 GLU CA 1 1 9 20916 1 1 119 GLU CB C -8.577 18.725 -6.674 1.00 . A A . 119 GLU CB 1 1 9 20917 1 1 119 GLU CD C -6.749 20.434 -6.835 1.00 . A A . 119 GLU CD 1 1 9 20918 1 1 119 GLU CG C -7.109 19.029 -6.354 1.00 . A A . 119 GLU CG 1 1 9 20919 1 1 119 GLU H H -10.824 17.629 -7.115 1.00 . A A . 119 GLU H 1 1 9 20920 1 1 119 GLU HA H -8.219 16.611 -6.678 1.00 . A A . 119 GLU HA 1 1 9 20921 1 1 119 GLU HB2 H -8.741 18.822 -7.737 1.00 . A A . 119 GLU HB2 1 1 9 20922 1 1 119 GLU HB3 H -9.210 19.425 -6.148 1.00 . A A . 119 GLU HB3 1 1 9 20923 1 1 119 GLU HG2 H -6.951 18.967 -5.288 1.00 . A A . 119 GLU HG2 1 1 9 20924 1 1 119 GLU HG3 H -6.478 18.308 -6.853 1.00 . A A . 119 GLU HG3 1 1 9 20925 1 1 119 GLU N N -10.269 16.954 -6.672 1.00 . A A . 119 GLU N 1 1 9 20926 1 1 119 GLU O O -7.817 16.797 -4.168 1.00 . A A . 119 GLU O 1 1 9 20927 1 1 119 GLU OE1 O -7.514 20.991 -7.607 1.00 . A A . 119 GLU OE1 1 1 9 20928 1 1 119 GLU OE2 O -5.715 20.931 -6.424 1.00 . A A . 119 GLU OE2 1 1 9 20929 1 1 120 LYS C C -9.688 16.026 -2.152 1.00 . A A . 120 LYS C 1 1 9 20930 1 1 120 LYS CA C -9.995 17.447 -2.602 1.00 . A A . 120 LYS CA 1 1 9 20931 1 1 120 LYS CB C -11.382 17.865 -2.102 1.00 . A A . 120 LYS CB 1 1 9 20932 1 1 120 LYS CD C -13.010 19.753 -1.926 1.00 . A A . 120 LYS CD 1 1 9 20933 1 1 120 LYS CE C -13.271 21.218 -2.288 1.00 . A A . 120 LYS CE 1 1 9 20934 1 1 120 LYS CG C -11.607 19.353 -2.385 1.00 . A A . 120 LYS CG 1 1 9 20935 1 1 120 LYS H H -10.724 17.822 -4.555 1.00 . A A . 120 LYS H 1 1 9 20936 1 1 120 LYS HA H -9.253 18.115 -2.187 1.00 . A A . 120 LYS HA 1 1 9 20937 1 1 120 LYS HB2 H -12.138 17.285 -2.615 1.00 . A A . 120 LYS HB2 1 1 9 20938 1 1 120 LYS HB3 H -11.453 17.689 -1.039 1.00 . A A . 120 LYS HB3 1 1 9 20939 1 1 120 LYS HD2 H -13.740 19.125 -2.414 1.00 . A A . 120 LYS HD2 1 1 9 20940 1 1 120 LYS HD3 H -13.086 19.630 -0.855 1.00 . A A . 120 LYS HD3 1 1 9 20941 1 1 120 LYS HE2 H -13.083 21.366 -3.342 1.00 . A A . 120 LYS HE2 1 1 9 20942 1 1 120 LYS HE3 H -14.299 21.463 -2.068 1.00 . A A . 120 LYS HE3 1 1 9 20943 1 1 120 LYS HG2 H -10.872 19.935 -1.848 1.00 . A A . 120 LYS HG2 1 1 9 20944 1 1 120 LYS HG3 H -11.510 19.539 -3.444 1.00 . A A . 120 LYS HG3 1 1 9 20945 1 1 120 LYS HZ1 H -11.590 21.534 -1.098 1.00 . A A . 120 LYS HZ1 1 1 9 20946 1 1 120 LYS HZ2 H -12.906 22.536 -0.718 1.00 . A A . 120 LYS HZ2 1 1 9 20947 1 1 120 LYS HZ3 H -11.981 22.843 -2.109 1.00 . A A . 120 LYS HZ3 1 1 9 20948 1 1 120 LYS N N -9.940 17.520 -4.052 1.00 . A A . 120 LYS N 1 1 9 20949 1 1 120 LYS NZ N -12.369 22.099 -1.494 1.00 . A A . 120 LYS NZ 1 1 9 20950 1 1 120 LYS O O -8.995 15.816 -1.155 1.00 . A A . 120 LYS O 1 1 9 20951 1 1 121 GLU C C -8.500 13.264 -2.856 1.00 . A A . 121 GLU C 1 1 9 20952 1 1 121 GLU CA C -9.948 13.635 -2.561 1.00 . A A . 121 GLU CA 1 1 9 20953 1 1 121 GLU CB C -10.889 12.738 -3.369 1.00 . A A . 121 GLU CB 1 1 9 20954 1 1 121 GLU CD C -13.298 12.138 -3.746 1.00 . A A . 121 GLU CD 1 1 9 20955 1 1 121 GLU CG C -12.331 12.957 -2.897 1.00 . A A . 121 GLU CG 1 1 9 20956 1 1 121 GLU H H -10.729 15.260 -3.668 1.00 . A A . 121 GLU H 1 1 9 20957 1 1 121 GLU HA H -10.136 13.482 -1.510 1.00 . A A . 121 GLU HA 1 1 9 20958 1 1 121 GLU HB2 H -10.811 12.984 -4.418 1.00 . A A . 121 GLU HB2 1 1 9 20959 1 1 121 GLU HB3 H -10.620 11.702 -3.220 1.00 . A A . 121 GLU HB3 1 1 9 20960 1 1 121 GLU HG2 H -12.415 12.652 -1.864 1.00 . A A . 121 GLU HG2 1 1 9 20961 1 1 121 GLU HG3 H -12.578 14.004 -2.981 1.00 . A A . 121 GLU HG3 1 1 9 20962 1 1 121 GLU N N -10.184 15.034 -2.883 1.00 . A A . 121 GLU N 1 1 9 20963 1 1 121 GLU O O -7.896 12.463 -2.144 1.00 . A A . 121 GLU O 1 1 9 20964 1 1 121 GLU OE1 O -12.843 11.468 -4.659 1.00 . A A . 121 GLU OE1 1 1 9 20965 1 1 121 GLU OE2 O -14.485 12.195 -3.470 1.00 . A A . 121 GLU OE2 1 1 9 20966 1 1 122 GLN C C -5.641 14.000 -3.114 1.00 . A A . 122 GLN C 1 1 9 20967 1 1 122 GLN CA C -6.540 13.562 -4.258 1.00 . A A . 122 GLN CA 1 1 9 20968 1 1 122 GLN CB C -6.156 14.320 -5.538 1.00 . A A . 122 GLN CB 1 1 9 20969 1 1 122 GLN CD C -4.336 14.737 -7.207 1.00 . A A . 122 GLN CD 1 1 9 20970 1 1 122 GLN CG C -4.751 13.905 -5.998 1.00 . A A . 122 GLN CG 1 1 9 20971 1 1 122 GLN H H -8.446 14.474 -4.437 1.00 . A A . 122 GLN H 1 1 9 20972 1 1 122 GLN HA H -6.423 12.502 -4.422 1.00 . A A . 122 GLN HA 1 1 9 20973 1 1 122 GLN HB2 H -6.870 14.091 -6.316 1.00 . A A . 122 GLN HB2 1 1 9 20974 1 1 122 GLN HB3 H -6.168 15.382 -5.343 1.00 . A A . 122 GLN HB3 1 1 9 20975 1 1 122 GLN HE21 H -3.608 13.191 -8.205 1.00 . A A . 122 GLN HE21 1 1 9 20976 1 1 122 GLN HE22 H -3.493 14.683 -9.002 1.00 . A A . 122 GLN HE22 1 1 9 20977 1 1 122 GLN HG2 H -4.043 14.062 -5.199 1.00 . A A . 122 GLN HG2 1 1 9 20978 1 1 122 GLN HG3 H -4.757 12.860 -6.271 1.00 . A A . 122 GLN HG3 1 1 9 20979 1 1 122 GLN N N -7.920 13.844 -3.903 1.00 . A A . 122 GLN N 1 1 9 20980 1 1 122 GLN NE2 N -3.765 14.154 -8.223 1.00 . A A . 122 GLN NE2 1 1 9 20981 1 1 122 GLN O O -4.762 13.261 -2.670 1.00 . A A . 122 GLN O 1 1 9 20982 1 1 122 GLN OE1 O -4.534 15.952 -7.223 1.00 . A A . 122 GLN OE1 1 1 9 20983 1 1 123 LYS C C -5.264 14.838 -0.314 1.00 . A A . 123 LYS C 1 1 9 20984 1 1 123 LYS CA C -5.087 15.744 -1.519 1.00 . A A . 123 LYS CA 1 1 9 20985 1 1 123 LYS CB C -5.559 17.166 -1.187 1.00 . A A . 123 LYS CB 1 1 9 20986 1 1 123 LYS CD C -3.268 18.108 -0.586 1.00 . A A . 123 LYS CD 1 1 9 20987 1 1 123 LYS CE C -2.563 19.061 0.388 1.00 . A A . 123 LYS CE 1 1 9 20988 1 1 123 LYS CG C -4.694 17.811 -0.080 1.00 . A A . 123 LYS CG 1 1 9 20989 1 1 123 LYS H H -6.582 15.753 -3.020 1.00 . A A . 123 LYS H 1 1 9 20990 1 1 123 LYS HA H -4.051 15.761 -1.806 1.00 . A A . 123 LYS HA 1 1 9 20991 1 1 123 LYS HB2 H -5.514 17.775 -2.077 1.00 . A A . 123 LYS HB2 1 1 9 20992 1 1 123 LYS HB3 H -6.585 17.121 -0.847 1.00 . A A . 123 LYS HB3 1 1 9 20993 1 1 123 LYS HD2 H -2.701 17.191 -0.645 1.00 . A A . 123 LYS HD2 1 1 9 20994 1 1 123 LYS HD3 H -3.316 18.567 -1.562 1.00 . A A . 123 LYS HD3 1 1 9 20995 1 1 123 LYS HE2 H -2.628 18.664 1.391 1.00 . A A . 123 LYS HE2 1 1 9 20996 1 1 123 LYS HE3 H -1.526 19.162 0.107 1.00 . A A . 123 LYS HE3 1 1 9 20997 1 1 123 LYS HG2 H -5.162 18.737 0.225 1.00 . A A . 123 LYS HG2 1 1 9 20998 1 1 123 LYS HG3 H -4.639 17.149 0.771 1.00 . A A . 123 LYS HG3 1 1 9 20999 1 1 123 LYS HZ1 H -3.758 20.550 1.220 1.00 . A A . 123 LYS HZ1 1 1 9 21000 1 1 123 LYS HZ2 H -3.877 20.429 -0.468 1.00 . A A . 123 LYS HZ2 1 1 9 21001 1 1 123 LYS HZ3 H -2.502 21.137 0.235 1.00 . A A . 123 LYS HZ3 1 1 9 21002 1 1 123 LYS N N -5.867 15.214 -2.622 1.00 . A A . 123 LYS N 1 1 9 21003 1 1 123 LYS NZ N -3.225 20.396 0.341 1.00 . A A . 123 LYS NZ 1 1 9 21004 1 1 123 LYS O O -4.307 14.523 0.393 1.00 . A A . 123 LYS O 1 1 9 21005 1 1 124 HIS C C -6.053 12.218 0.875 1.00 . A A . 124 HIS C 1 1 9 21006 1 1 124 HIS CA C -6.817 13.522 1.032 1.00 . A A . 124 HIS CA 1 1 9 21007 1 1 124 HIS CB C -8.325 13.251 1.041 1.00 . A A . 124 HIS CB 1 1 9 21008 1 1 124 HIS CD2 C -9.152 11.150 2.370 1.00 . A A . 124 HIS CD2 1 1 9 21009 1 1 124 HIS CE1 C -9.081 11.986 4.368 1.00 . A A . 124 HIS CE1 1 1 9 21010 1 1 124 HIS CG C -8.700 12.438 2.246 1.00 . A A . 124 HIS CG 1 1 9 21011 1 1 124 HIS H H -7.213 14.693 -0.676 1.00 . A A . 124 HIS H 1 1 9 21012 1 1 124 HIS HA H -6.535 13.994 1.960 1.00 . A A . 124 HIS HA 1 1 9 21013 1 1 124 HIS HB2 H -8.857 14.191 1.062 1.00 . A A . 124 HIS HB2 1 1 9 21014 1 1 124 HIS HB3 H -8.594 12.709 0.149 1.00 . A A . 124 HIS HB3 1 1 9 21015 1 1 124 HIS HD1 H -8.379 13.857 3.787 1.00 . A A . 124 HIS HD1 1 1 9 21016 1 1 124 HIS HD2 H -9.298 10.461 1.550 1.00 . A A . 124 HIS HD2 1 1 9 21017 1 1 124 HIS HE1 H -9.160 12.101 5.439 1.00 . A A . 124 HIS HE1 1 1 9 21018 1 1 124 HIS HE2 H -9.724 10.025 4.088 1.00 . A A . 124 HIS HE2 1 1 9 21019 1 1 124 HIS N N -6.496 14.404 -0.074 1.00 . A A . 124 HIS N 1 1 9 21020 1 1 124 HIS ND1 N -8.661 12.953 3.532 1.00 . A A . 124 HIS ND1 1 1 9 21021 1 1 124 HIS NE2 N -9.393 10.865 3.709 1.00 . A A . 124 HIS NE2 1 1 9 21022 1 1 124 HIS O O -5.574 11.638 1.850 1.00 . A A . 124 HIS O 1 1 9 21023 1 1 125 SER C C -3.735 10.723 -0.391 1.00 . A A . 125 SER C 1 1 9 21024 1 1 125 SER CA C -5.221 10.522 -0.650 1.00 . A A . 125 SER CA 1 1 9 21025 1 1 125 SER CB C -5.435 10.115 -2.108 1.00 . A A . 125 SER CB 1 1 9 21026 1 1 125 SER H H -6.342 12.263 -1.096 1.00 . A A . 125 SER H 1 1 9 21027 1 1 125 SER HA H -5.590 9.736 -0.008 1.00 . A A . 125 SER HA 1 1 9 21028 1 1 125 SER HB2 H -6.487 10.026 -2.310 1.00 . A A . 125 SER HB2 1 1 9 21029 1 1 125 SER HB3 H -5.006 10.868 -2.756 1.00 . A A . 125 SER HB3 1 1 9 21030 1 1 125 SER HG H -4.356 8.905 -3.186 1.00 . A A . 125 SER HG 1 1 9 21031 1 1 125 SER N N -5.937 11.753 -0.365 1.00 . A A . 125 SER N 1 1 9 21032 1 1 125 SER O O -3.114 9.968 0.357 1.00 . A A . 125 SER O 1 1 9 21033 1 1 125 SER OG O -4.805 8.860 -2.340 1.00 . A A . 125 SER OG 1 1 9 21034 1 1 126 GLU C C -1.424 12.229 0.641 1.00 . A A . 126 GLU C 1 1 9 21035 1 1 126 GLU CA C -1.747 12.060 -0.837 1.00 . A A . 126 GLU CA 1 1 9 21036 1 1 126 GLU CB C -1.405 13.353 -1.591 1.00 . A A . 126 GLU CB 1 1 9 21037 1 1 126 GLU CD C -1.317 14.426 -3.862 1.00 . A A . 126 GLU CD 1 1 9 21038 1 1 126 GLU CG C -1.524 13.118 -3.100 1.00 . A A . 126 GLU CG 1 1 9 21039 1 1 126 GLU H H -3.713 12.316 -1.590 1.00 . A A . 126 GLU H 1 1 9 21040 1 1 126 GLU HA H -1.156 11.250 -1.238 1.00 . A A . 126 GLU HA 1 1 9 21041 1 1 126 GLU HB2 H -2.088 14.135 -1.293 1.00 . A A . 126 GLU HB2 1 1 9 21042 1 1 126 GLU HB3 H -0.394 13.651 -1.359 1.00 . A A . 126 GLU HB3 1 1 9 21043 1 1 126 GLU HG2 H -0.774 12.408 -3.408 1.00 . A A . 126 GLU HG2 1 1 9 21044 1 1 126 GLU HG3 H -2.504 12.727 -3.327 1.00 . A A . 126 GLU HG3 1 1 9 21045 1 1 126 GLU N N -3.161 11.752 -1.006 1.00 . A A . 126 GLU N 1 1 9 21046 1 1 126 GLU O O -0.432 11.694 1.135 1.00 . A A . 126 GLU O 1 1 9 21047 1 1 126 GLU OE1 O -1.128 15.446 -3.219 1.00 . A A . 126 GLU OE1 1 1 9 21048 1 1 126 GLU OE2 O -1.353 14.387 -5.081 1.00 . A A . 126 GLU OE2 1 1 9 21049 1 1 127 ASP C C -2.149 11.872 3.527 1.00 . A A . 127 ASP C 1 1 9 21050 1 1 127 ASP CA C -2.072 13.195 2.778 1.00 . A A . 127 ASP CA 1 1 9 21051 1 1 127 ASP CB C -3.144 14.151 3.307 1.00 . A A . 127 ASP CB 1 1 9 21052 1 1 127 ASP CG C -2.924 14.430 4.792 1.00 . A A . 127 ASP CG 1 1 9 21053 1 1 127 ASP H H -3.041 13.370 0.905 1.00 . A A . 127 ASP H 1 1 9 21054 1 1 127 ASP HA H -1.098 13.635 2.936 1.00 . A A . 127 ASP HA 1 1 9 21055 1 1 127 ASP HB2 H -3.096 15.079 2.758 1.00 . A A . 127 ASP HB2 1 1 9 21056 1 1 127 ASP HB3 H -4.118 13.704 3.169 1.00 . A A . 127 ASP HB3 1 1 9 21057 1 1 127 ASP N N -2.267 12.968 1.354 1.00 . A A . 127 ASP N 1 1 9 21058 1 1 127 ASP O O -1.373 11.620 4.447 1.00 . A A . 127 ASP O 1 1 9 21059 1 1 127 ASP OD1 O -2.061 13.799 5.380 1.00 . A A . 127 ASP OD1 1 1 9 21060 1 1 127 ASP OD2 O -3.625 15.276 5.321 1.00 . A A . 127 ASP OD2 1 1 9 21061 1 1 128 ASN C C -2.031 8.845 3.491 1.00 . A A . 128 ASN C 1 1 9 21062 1 1 128 ASN CA C -3.245 9.717 3.761 1.00 . A A . 128 ASN CA 1 1 9 21063 1 1 128 ASN CB C -4.502 9.028 3.219 1.00 . A A . 128 ASN CB 1 1 9 21064 1 1 128 ASN CG C -4.676 7.653 3.859 1.00 . A A . 128 ASN CG 1 1 9 21065 1 1 128 ASN H H -3.673 11.269 2.386 1.00 . A A . 128 ASN H 1 1 9 21066 1 1 128 ASN HA H -3.353 9.855 4.826 1.00 . A A . 128 ASN HA 1 1 9 21067 1 1 128 ASN HB2 H -5.366 9.637 3.439 1.00 . A A . 128 ASN HB2 1 1 9 21068 1 1 128 ASN HB3 H -4.409 8.913 2.149 1.00 . A A . 128 ASN HB3 1 1 9 21069 1 1 128 ASN HD21 H -4.882 6.711 2.124 1.00 . A A . 128 ASN HD21 1 1 9 21070 1 1 128 ASN HD22 H -4.972 5.722 3.501 1.00 . A A . 128 ASN HD22 1 1 9 21071 1 1 128 ASN N N -3.081 11.014 3.125 1.00 . A A . 128 ASN N 1 1 9 21072 1 1 128 ASN ND2 N -4.858 6.608 3.099 1.00 . A A . 128 ASN ND2 1 1 9 21073 1 1 128 ASN O O -1.427 8.287 4.406 1.00 . A A . 128 ASN O 1 1 9 21074 1 1 128 ASN OD1 O -4.642 7.528 5.083 1.00 . A A . 128 ASN OD1 1 1 9 21075 1 1 129 TRP C C 0.737 8.492 2.500 1.00 . A A . 129 TRP C 1 1 9 21076 1 1 129 TRP CA C -0.513 7.924 1.846 1.00 . A A . 129 TRP CA 1 1 9 21077 1 1 129 TRP CB C -0.362 7.866 0.314 1.00 . A A . 129 TRP CB 1 1 9 21078 1 1 129 TRP CD1 C -2.459 7.396 -1.047 1.00 . A A . 129 TRP CD1 1 1 9 21079 1 1 129 TRP CD2 C -1.626 5.554 -0.059 1.00 . A A . 129 TRP CD2 1 1 9 21080 1 1 129 TRP CE2 C -2.784 5.148 -0.760 1.00 . A A . 129 TRP CE2 1 1 9 21081 1 1 129 TRP CE3 C -0.905 4.579 0.653 1.00 . A A . 129 TRP CE3 1 1 9 21082 1 1 129 TRP CG C -1.441 6.986 -0.254 1.00 . A A . 129 TRP CG 1 1 9 21083 1 1 129 TRP CH2 C -2.490 2.863 -0.037 1.00 . A A . 129 TRP CH2 1 1 9 21084 1 1 129 TRP CZ2 C -3.217 3.819 -0.750 1.00 . A A . 129 TRP CZ2 1 1 9 21085 1 1 129 TRP CZ3 C -1.336 3.242 0.664 1.00 . A A . 129 TRP CZ3 1 1 9 21086 1 1 129 TRP H H -2.179 9.191 1.531 1.00 . A A . 129 TRP H 1 1 9 21087 1 1 129 TRP HA H -0.661 6.922 2.225 1.00 . A A . 129 TRP HA 1 1 9 21088 1 1 129 TRP HB2 H -0.452 8.863 -0.096 1.00 . A A . 129 TRP HB2 1 1 9 21089 1 1 129 TRP HB3 H 0.605 7.458 0.059 1.00 . A A . 129 TRP HB3 1 1 9 21090 1 1 129 TRP HD1 H -2.621 8.406 -1.393 1.00 . A A . 129 TRP HD1 1 1 9 21091 1 1 129 TRP HE1 H -4.065 6.329 -1.905 1.00 . A A . 129 TRP HE1 1 1 9 21092 1 1 129 TRP HE3 H -0.013 4.858 1.194 1.00 . A A . 129 TRP HE3 1 1 9 21093 1 1 129 TRP HH2 H -2.815 1.833 -0.025 1.00 . A A . 129 TRP HH2 1 1 9 21094 1 1 129 TRP HZ2 H -4.109 3.534 -1.290 1.00 . A A . 129 TRP HZ2 1 1 9 21095 1 1 129 TRP HZ3 H -0.773 2.502 1.214 1.00 . A A . 129 TRP HZ3 1 1 9 21096 1 1 129 TRP N N -1.661 8.726 2.219 1.00 . A A . 129 TRP N 1 1 9 21097 1 1 129 TRP NE1 N -3.259 6.304 -1.346 1.00 . A A . 129 TRP NE1 1 1 9 21098 1 1 129 TRP O O 1.622 7.740 2.906 1.00 . A A . 129 TRP O 1 1 9 21099 1 1 130 ASN C C 2.088 9.909 4.681 1.00 . A A . 130 ASN C 1 1 9 21100 1 1 130 ASN CA C 1.976 10.430 3.253 1.00 . A A . 130 ASN CA 1 1 9 21101 1 1 130 ASN CB C 1.826 11.961 3.258 1.00 . A A . 130 ASN CB 1 1 9 21102 1 1 130 ASN CG C 2.062 12.522 1.857 1.00 . A A . 130 ASN CG 1 1 9 21103 1 1 130 ASN H H 0.089 10.368 2.284 1.00 . A A . 130 ASN H 1 1 9 21104 1 1 130 ASN HA H 2.867 10.157 2.709 1.00 . A A . 130 ASN HA 1 1 9 21105 1 1 130 ASN HB2 H 0.830 12.223 3.584 1.00 . A A . 130 ASN HB2 1 1 9 21106 1 1 130 ASN HB3 H 2.549 12.394 3.936 1.00 . A A . 130 ASN HB3 1 1 9 21107 1 1 130 ASN HD21 H 2.232 10.735 1.011 1.00 . A A . 130 ASN HD21 1 1 9 21108 1 1 130 ASN HD22 H 2.405 12.054 -0.042 1.00 . A A . 130 ASN HD22 1 1 9 21109 1 1 130 ASN N N 0.820 9.812 2.624 1.00 . A A . 130 ASN N 1 1 9 21110 1 1 130 ASN ND2 N 2.249 11.702 0.859 1.00 . A A . 130 ASN ND2 1 1 9 21111 1 1 130 ASN O O 3.181 9.621 5.167 1.00 . A A . 130 ASN O 1 1 9 21112 1 1 130 ASN OD1 O 2.066 13.737 1.667 1.00 . A A . 130 ASN OD1 1 1 9 21113 1 1 131 THR C C 1.409 7.823 6.709 1.00 . A A . 131 THR C 1 1 9 21114 1 1 131 THR CA C 0.918 9.263 6.708 1.00 . A A . 131 THR CA 1 1 9 21115 1 1 131 THR CB C -0.504 9.331 7.277 1.00 . A A . 131 THR CB 1 1 9 21116 1 1 131 THR CG2 C -0.478 9.013 8.773 1.00 . A A . 131 THR CG2 1 1 9 21117 1 1 131 THR H H 0.107 10.025 4.909 1.00 . A A . 131 THR H 1 1 9 21118 1 1 131 THR HA H 1.575 9.862 7.325 1.00 . A A . 131 THR HA 1 1 9 21119 1 1 131 THR HB H -1.128 8.607 6.772 1.00 . A A . 131 THR HB 1 1 9 21120 1 1 131 THR HG1 H -1.201 10.731 6.120 1.00 . A A . 131 THR HG1 1 1 9 21121 1 1 131 THR HG21 H -1.479 9.074 9.173 1.00 . A A . 131 THR HG21 1 1 9 21122 1 1 131 THR HG22 H 0.157 9.723 9.282 1.00 . A A . 131 THR HG22 1 1 9 21123 1 1 131 THR HG23 H -0.090 8.015 8.921 1.00 . A A . 131 THR HG23 1 1 9 21124 1 1 131 THR N N 0.947 9.778 5.350 1.00 . A A . 131 THR N 1 1 9 21125 1 1 131 THR O O 2.187 7.410 7.570 1.00 . A A . 131 THR O 1 1 9 21126 1 1 131 THR OG1 O -1.035 10.631 7.062 1.00 . A A . 131 THR OG1 1 1 9 21127 1 1 132 MET C C 2.861 5.588 5.427 1.00 . A A . 132 MET C 1 1 9 21128 1 1 132 MET CA C 1.358 5.657 5.626 1.00 . A A . 132 MET CA 1 1 9 21129 1 1 132 MET CB C 0.659 4.993 4.441 1.00 . A A . 132 MET CB 1 1 9 21130 1 1 132 MET CE C -1.223 2.226 5.030 1.00 . A A . 132 MET CE 1 1 9 21131 1 1 132 MET CG C -0.849 4.929 4.692 1.00 . A A . 132 MET CG 1 1 9 21132 1 1 132 MET H H 0.333 7.435 5.075 1.00 . A A . 132 MET H 1 1 9 21133 1 1 132 MET HA H 1.094 5.139 6.534 1.00 . A A . 132 MET HA 1 1 9 21134 1 1 132 MET HB2 H 0.852 5.565 3.547 1.00 . A A . 132 MET HB2 1 1 9 21135 1 1 132 MET HB3 H 1.043 3.993 4.315 1.00 . A A . 132 MET HB3 1 1 9 21136 1 1 132 MET HE1 H -0.226 2.027 4.663 1.00 . A A . 132 MET HE1 1 1 9 21137 1 1 132 MET HE2 H -1.903 2.338 4.196 1.00 . A A . 132 MET HE2 1 1 9 21138 1 1 132 MET HE3 H -1.547 1.401 5.641 1.00 . A A . 132 MET HE3 1 1 9 21139 1 1 132 MET HG2 H -1.201 5.909 4.979 1.00 . A A . 132 MET HG2 1 1 9 21140 1 1 132 MET HG3 H -1.345 4.625 3.785 1.00 . A A . 132 MET HG3 1 1 9 21141 1 1 132 MET N N 0.951 7.050 5.730 1.00 . A A . 132 MET N 1 1 9 21142 1 1 132 MET O O 3.559 4.867 6.139 1.00 . A A . 132 MET O 1 1 9 21143 1 1 132 MET SD S -1.221 3.748 6.018 1.00 . A A . 132 MET SD 1 1 9 21144 1 1 133 LEU C C 5.526 6.885 5.438 1.00 . A A . 133 LEU C 1 1 9 21145 1 1 133 LEU CA C 4.800 6.379 4.199 1.00 . A A . 133 LEU CA 1 1 9 21146 1 1 133 LEU CB C 5.114 7.281 2.974 1.00 . A A . 133 LEU CB 1 1 9 21147 1 1 133 LEU CD1 C 6.354 5.634 1.471 1.00 . A A . 133 LEU CD1 1 1 9 21148 1 1 133 LEU CD2 C 3.830 5.579 1.555 1.00 . A A . 133 LEU CD2 1 1 9 21149 1 1 133 LEU CG C 5.077 6.488 1.634 1.00 . A A . 133 LEU CG 1 1 9 21150 1 1 133 LEU H H 2.761 6.903 3.931 1.00 . A A . 133 LEU H 1 1 9 21151 1 1 133 LEU HA H 5.134 5.372 4.007 1.00 . A A . 133 LEU HA 1 1 9 21152 1 1 133 LEU HB2 H 4.378 8.070 2.928 1.00 . A A . 133 LEU HB2 1 1 9 21153 1 1 133 LEU HB3 H 6.090 7.734 3.089 1.00 . A A . 133 LEU HB3 1 1 9 21154 1 1 133 LEU HD11 H 6.455 5.349 0.435 1.00 . A A . 133 LEU HD11 1 1 9 21155 1 1 133 LEU HD12 H 6.287 4.743 2.077 1.00 . A A . 133 LEU HD12 1 1 9 21156 1 1 133 LEU HD13 H 7.221 6.203 1.768 1.00 . A A . 133 LEU HD13 1 1 9 21157 1 1 133 LEU HD21 H 3.998 4.660 2.099 1.00 . A A . 133 LEU HD21 1 1 9 21158 1 1 133 LEU HD22 H 3.632 5.344 0.520 1.00 . A A . 133 LEU HD22 1 1 9 21159 1 1 133 LEU HD23 H 2.981 6.087 1.970 1.00 . A A . 133 LEU HD23 1 1 9 21160 1 1 133 LEU HG H 5.038 7.197 0.816 1.00 . A A . 133 LEU HG 1 1 9 21161 1 1 133 LEU N N 3.371 6.351 4.465 1.00 . A A . 133 LEU N 1 1 9 21162 1 1 133 LEU O O 6.580 6.359 5.794 1.00 . A A . 133 LEU O 1 1 9 21163 1 1 134 GLU C C 5.612 7.358 8.371 1.00 . A A . 134 GLU C 1 1 9 21164 1 1 134 GLU CA C 5.569 8.441 7.303 1.00 . A A . 134 GLU CA 1 1 9 21165 1 1 134 GLU CB C 4.743 9.649 7.786 1.00 . A A . 134 GLU CB 1 1 9 21166 1 1 134 GLU CD C 5.384 9.591 10.228 1.00 . A A . 134 GLU CD 1 1 9 21167 1 1 134 GLU CG C 5.469 10.390 8.928 1.00 . A A . 134 GLU CG 1 1 9 21168 1 1 134 GLU H H 4.127 8.265 5.765 1.00 . A A . 134 GLU H 1 1 9 21169 1 1 134 GLU HA H 6.576 8.762 7.080 1.00 . A A . 134 GLU HA 1 1 9 21170 1 1 134 GLU HB2 H 4.602 10.331 6.958 1.00 . A A . 134 GLU HB2 1 1 9 21171 1 1 134 GLU HB3 H 3.778 9.309 8.131 1.00 . A A . 134 GLU HB3 1 1 9 21172 1 1 134 GLU HG2 H 6.506 10.535 8.665 1.00 . A A . 134 GLU HG2 1 1 9 21173 1 1 134 GLU HG3 H 5.004 11.355 9.077 1.00 . A A . 134 GLU HG3 1 1 9 21174 1 1 134 GLU N N 4.967 7.890 6.104 1.00 . A A . 134 GLU N 1 1 9 21175 1 1 134 GLU O O 6.619 7.176 9.055 1.00 . A A . 134 GLU O 1 1 9 21176 1 1 134 GLU OE1 O 4.390 8.913 10.423 1.00 . A A . 134 GLU OE1 1 1 9 21177 1 1 134 GLU OE2 O 6.320 9.669 11.006 1.00 . A A . 134 GLU OE2 1 1 9 21178 1 1 135 GLY C C 5.361 4.404 9.087 1.00 . A A . 135 GLY C 1 1 9 21179 1 1 135 GLY CA C 4.433 5.546 9.487 1.00 . A A . 135 GLY CA 1 1 9 21180 1 1 135 GLY H H 3.741 6.814 7.942 1.00 . A A . 135 GLY H 1 1 9 21181 1 1 135 GLY HA2 H 4.722 5.922 10.459 1.00 . A A . 135 GLY HA2 1 1 9 21182 1 1 135 GLY HA3 H 3.419 5.182 9.530 1.00 . A A . 135 GLY HA3 1 1 9 21183 1 1 135 GLY N N 4.514 6.624 8.514 1.00 . A A . 135 GLY N 1 1 9 21184 1 1 135 GLY O O 6.052 3.826 9.926 1.00 . A A . 135 GLY O 1 1 9 21185 1 1 136 LEU C C 7.710 3.346 7.521 1.00 . A A . 136 LEU C 1 1 9 21186 1 1 136 LEU CA C 6.235 3.005 7.293 1.00 . A A . 136 LEU CA 1 1 9 21187 1 1 136 LEU CB C 5.957 2.800 5.781 1.00 . A A . 136 LEU CB 1 1 9 21188 1 1 136 LEU CD1 C 5.978 1.214 3.840 1.00 . A A . 136 LEU CD1 1 1 9 21189 1 1 136 LEU CD2 C 7.797 1.054 5.584 1.00 . A A . 136 LEU CD2 1 1 9 21190 1 1 136 LEU CG C 6.305 1.366 5.332 1.00 . A A . 136 LEU CG 1 1 9 21191 1 1 136 LEU H H 4.809 4.582 7.181 1.00 . A A . 136 LEU H 1 1 9 21192 1 1 136 LEU HA H 5.996 2.097 7.826 1.00 . A A . 136 LEU HA 1 1 9 21193 1 1 136 LEU HB2 H 4.908 2.974 5.594 1.00 . A A . 136 LEU HB2 1 1 9 21194 1 1 136 LEU HB3 H 6.535 3.506 5.199 1.00 . A A . 136 LEU HB3 1 1 9 21195 1 1 136 LEU HD11 H 4.956 1.512 3.662 1.00 . A A . 136 LEU HD11 1 1 9 21196 1 1 136 LEU HD12 H 6.107 0.183 3.546 1.00 . A A . 136 LEU HD12 1 1 9 21197 1 1 136 LEU HD13 H 6.641 1.839 3.259 1.00 . A A . 136 LEU HD13 1 1 9 21198 1 1 136 LEU HD21 H 8.402 1.918 5.347 1.00 . A A . 136 LEU HD21 1 1 9 21199 1 1 136 LEU HD22 H 8.107 0.219 4.968 1.00 . A A . 136 LEU HD22 1 1 9 21200 1 1 136 LEU HD23 H 7.932 0.790 6.619 1.00 . A A . 136 LEU HD23 1 1 9 21201 1 1 136 LEU HG H 5.699 0.673 5.895 1.00 . A A . 136 LEU HG 1 1 9 21202 1 1 136 LEU N N 5.384 4.082 7.799 1.00 . A A . 136 LEU N 1 1 9 21203 1 1 136 LEU O O 8.483 2.550 8.056 1.00 . A A . 136 LEU O 1 1 9 21204 1 1 137 LYS C C 9.853 5.060 8.748 1.00 . A A . 137 LYS C 1 1 9 21205 1 1 137 LYS CA C 9.487 4.990 7.267 1.00 . A A . 137 LYS CA 1 1 9 21206 1 1 137 LYS CB C 9.676 6.371 6.579 1.00 . A A . 137 LYS CB 1 1 9 21207 1 1 137 LYS CD C 9.112 5.441 4.281 1.00 . A A . 137 LYS CD 1 1 9 21208 1 1 137 LYS CE C 9.690 5.106 2.905 1.00 . A A . 137 LYS CE 1 1 9 21209 1 1 137 LYS CG C 10.153 6.199 5.122 1.00 . A A . 137 LYS CG 1 1 9 21210 1 1 137 LYS H H 7.451 5.140 6.689 1.00 . A A . 137 LYS H 1 1 9 21211 1 1 137 LYS HA H 10.134 4.262 6.797 1.00 . A A . 137 LYS HA 1 1 9 21212 1 1 137 LYS HB2 H 8.741 6.906 6.586 1.00 . A A . 137 LYS HB2 1 1 9 21213 1 1 137 LYS HB3 H 10.414 6.953 7.115 1.00 . A A . 137 LYS HB3 1 1 9 21214 1 1 137 LYS HD2 H 8.832 4.525 4.774 1.00 . A A . 137 LYS HD2 1 1 9 21215 1 1 137 LYS HD3 H 8.242 6.062 4.151 1.00 . A A . 137 LYS HD3 1 1 9 21216 1 1 137 LYS HE2 H 10.643 4.610 3.022 1.00 . A A . 137 LYS HE2 1 1 9 21217 1 1 137 LYS HE3 H 9.009 4.454 2.380 1.00 . A A . 137 LYS HE3 1 1 9 21218 1 1 137 LYS HG2 H 10.301 7.177 4.694 1.00 . A A . 137 LYS HG2 1 1 9 21219 1 1 137 LYS HG3 H 11.088 5.658 5.115 1.00 . A A . 137 LYS HG3 1 1 9 21220 1 1 137 LYS HZ1 H 10.111 7.139 2.771 1.00 . A A . 137 LYS HZ1 1 1 9 21221 1 1 137 LYS HZ2 H 9.002 6.587 1.616 1.00 . A A . 137 LYS HZ2 1 1 9 21222 1 1 137 LYS HZ3 H 10.652 6.230 1.441 1.00 . A A . 137 LYS HZ3 1 1 9 21223 1 1 137 LYS N N 8.106 4.546 7.109 1.00 . A A . 137 LYS N 1 1 9 21224 1 1 137 LYS NZ N 9.878 6.359 2.124 1.00 . A A . 137 LYS NZ 1 1 9 21225 1 1 137 LYS O O 10.980 4.738 9.124 1.00 . A A . 137 LYS O 1 1 9 21226 1 1 138 LYS C C 9.720 4.278 11.578 1.00 . A A . 138 LYS C 1 1 9 21227 1 1 138 LYS CA C 9.158 5.582 11.024 1.00 . A A . 138 LYS CA 1 1 9 21228 1 1 138 LYS CB C 7.855 5.933 11.748 1.00 . A A . 138 LYS CB 1 1 9 21229 1 1 138 LYS CD C 6.859 6.657 13.923 1.00 . A A . 138 LYS CD 1 1 9 21230 1 1 138 LYS CE C 7.153 6.924 15.400 1.00 . A A . 138 LYS CE 1 1 9 21231 1 1 138 LYS CG C 8.141 6.199 13.228 1.00 . A A . 138 LYS CG 1 1 9 21232 1 1 138 LYS H H 8.031 5.714 9.235 1.00 . A A . 138 LYS H 1 1 9 21233 1 1 138 LYS HA H 9.873 6.371 11.195 1.00 . A A . 138 LYS HA 1 1 9 21234 1 1 138 LYS HB2 H 7.421 6.817 11.302 1.00 . A A . 138 LYS HB2 1 1 9 21235 1 1 138 LYS HB3 H 7.161 5.109 11.661 1.00 . A A . 138 LYS HB3 1 1 9 21236 1 1 138 LYS HD2 H 6.503 7.563 13.455 1.00 . A A . 138 LYS HD2 1 1 9 21237 1 1 138 LYS HD3 H 6.108 5.888 13.839 1.00 . A A . 138 LYS HD3 1 1 9 21238 1 1 138 LYS HE2 H 6.233 7.158 15.912 1.00 . A A . 138 LYS HE2 1 1 9 21239 1 1 138 LYS HE3 H 7.598 6.045 15.841 1.00 . A A . 138 LYS HE3 1 1 9 21240 1 1 138 LYS HG2 H 8.495 5.292 13.698 1.00 . A A . 138 LYS HG2 1 1 9 21241 1 1 138 LYS HG3 H 8.892 6.968 13.318 1.00 . A A . 138 LYS HG3 1 1 9 21242 1 1 138 LYS HZ1 H 7.879 8.610 16.384 1.00 . A A . 138 LYS HZ1 1 1 9 21243 1 1 138 LYS HZ2 H 7.996 8.694 14.693 1.00 . A A . 138 LYS HZ2 1 1 9 21244 1 1 138 LYS HZ3 H 9.072 7.716 15.570 1.00 . A A . 138 LYS HZ3 1 1 9 21245 1 1 138 LYS N N 8.911 5.471 9.592 1.00 . A A . 138 LYS N 1 1 9 21246 1 1 138 LYS NZ N 8.096 8.074 15.520 1.00 . A A . 138 LYS NZ 1 1 9 21247 1 1 138 LYS O O 10.556 4.292 12.481 1.00 . A A . 138 LYS O 1 1 9 21248 1 1 139 PHE C C 11.235 1.690 11.177 1.00 . A A . 139 PHE C 1 1 9 21249 1 1 139 PHE CA C 9.752 1.853 11.499 1.00 . A A . 139 PHE CA 1 1 9 21250 1 1 139 PHE CB C 8.950 0.738 10.825 1.00 . A A . 139 PHE CB 1 1 9 21251 1 1 139 PHE CD1 C 8.909 -1.080 12.569 1.00 . A A . 139 PHE CD1 1 1 9 21252 1 1 139 PHE CD2 C 10.324 -1.384 10.623 1.00 . A A . 139 PHE CD2 1 1 9 21253 1 1 139 PHE CE1 C 9.323 -2.320 13.064 1.00 . A A . 139 PHE CE1 1 1 9 21254 1 1 139 PHE CE2 C 10.739 -2.627 11.119 1.00 . A A . 139 PHE CE2 1 1 9 21255 1 1 139 PHE CG C 9.407 -0.610 11.349 1.00 . A A . 139 PHE CG 1 1 9 21256 1 1 139 PHE CZ C 10.239 -3.093 12.340 1.00 . A A . 139 PHE CZ 1 1 9 21257 1 1 139 PHE H H 8.606 3.192 10.325 1.00 . A A . 139 PHE H 1 1 9 21258 1 1 139 PHE HA H 9.614 1.783 12.568 1.00 . A A . 139 PHE HA 1 1 9 21259 1 1 139 PHE HB2 H 7.902 0.872 11.047 1.00 . A A . 139 PHE HB2 1 1 9 21260 1 1 139 PHE HB3 H 9.100 0.785 9.755 1.00 . A A . 139 PHE HB3 1 1 9 21261 1 1 139 PHE HD1 H 8.202 -0.484 13.128 1.00 . A A . 139 PHE HD1 1 1 9 21262 1 1 139 PHE HD2 H 10.710 -1.023 9.680 1.00 . A A . 139 PHE HD2 1 1 9 21263 1 1 139 PHE HE1 H 8.938 -2.681 14.006 1.00 . A A . 139 PHE HE1 1 1 9 21264 1 1 139 PHE HE2 H 11.446 -3.223 10.561 1.00 . A A . 139 PHE HE2 1 1 9 21265 1 1 139 PHE HZ H 10.560 -4.051 12.724 1.00 . A A . 139 PHE HZ 1 1 9 21266 1 1 139 PHE N N 9.273 3.147 11.042 1.00 . A A . 139 PHE N 1 1 9 21267 1 1 139 PHE O O 12.037 1.348 12.046 1.00 . A A . 139 PHE O 1 1 9 21268 1 1 140 LEU C C 13.859 2.889 10.153 1.00 . A A . 140 LEU C 1 1 9 21269 1 1 140 LEU CA C 12.991 1.823 9.488 1.00 . A A . 140 LEU CA 1 1 9 21270 1 1 140 LEU CB C 13.066 1.948 7.947 1.00 . A A . 140 LEU CB 1 1 9 21271 1 1 140 LEU CD1 C 12.214 0.848 5.839 1.00 . A A . 140 LEU CD1 1 1 9 21272 1 1 140 LEU CD2 C 13.976 -0.298 7.177 1.00 . A A . 140 LEU CD2 1 1 9 21273 1 1 140 LEU CG C 12.723 0.594 7.259 1.00 . A A . 140 LEU CG 1 1 9 21274 1 1 140 LEU H H 10.915 2.206 9.277 1.00 . A A . 140 LEU H 1 1 9 21275 1 1 140 LEU HA H 13.359 0.855 9.786 1.00 . A A . 140 LEU HA 1 1 9 21276 1 1 140 LEU HB2 H 12.354 2.702 7.635 1.00 . A A . 140 LEU HB2 1 1 9 21277 1 1 140 LEU HB3 H 14.059 2.262 7.648 1.00 . A A . 140 LEU HB3 1 1 9 21278 1 1 140 LEU HD11 H 12.938 1.440 5.300 1.00 . A A . 140 LEU HD11 1 1 9 21279 1 1 140 LEU HD12 H 11.274 1.379 5.883 1.00 . A A . 140 LEU HD12 1 1 9 21280 1 1 140 LEU HD13 H 12.069 -0.097 5.334 1.00 . A A . 140 LEU HD13 1 1 9 21281 1 1 140 LEU HD21 H 13.696 -1.257 6.775 1.00 . A A . 140 LEU HD21 1 1 9 21282 1 1 140 LEU HD22 H 14.405 -0.431 8.157 1.00 . A A . 140 LEU HD22 1 1 9 21283 1 1 140 LEU HD23 H 14.704 0.162 6.526 1.00 . A A . 140 LEU HD23 1 1 9 21284 1 1 140 LEU HG H 11.954 0.078 7.815 1.00 . A A . 140 LEU HG 1 1 9 21285 1 1 140 LEU N N 11.600 1.937 9.923 1.00 . A A . 140 LEU N 1 1 9 21286 1 1 140 LEU O O 14.985 2.613 10.567 1.00 . A A . 140 LEU O 1 1 9 21287 1 1 141 GLU C C 14.232 4.959 12.358 1.00 . A A . 141 GLU C 1 1 9 21288 1 1 141 GLU CA C 14.076 5.206 10.869 1.00 . A A . 141 GLU CA 1 1 9 21289 1 1 141 GLU CB C 13.344 6.532 10.631 1.00 . A A . 141 GLU CB 1 1 9 21290 1 1 141 GLU CD C 14.738 7.162 8.632 1.00 . A A . 141 GLU CD 1 1 9 21291 1 1 141 GLU CG C 13.328 6.862 9.132 1.00 . A A . 141 GLU CG 1 1 9 21292 1 1 141 GLU H H 12.437 4.264 9.908 1.00 . A A . 141 GLU H 1 1 9 21293 1 1 141 GLU HA H 15.058 5.260 10.425 1.00 . A A . 141 GLU HA 1 1 9 21294 1 1 141 GLU HB2 H 12.329 6.452 10.992 1.00 . A A . 141 GLU HB2 1 1 9 21295 1 1 141 GLU HB3 H 13.852 7.323 11.162 1.00 . A A . 141 GLU HB3 1 1 9 21296 1 1 141 GLU HG2 H 12.932 6.019 8.586 1.00 . A A . 141 GLU HG2 1 1 9 21297 1 1 141 GLU HG3 H 12.698 7.723 8.962 1.00 . A A . 141 GLU HG3 1 1 9 21298 1 1 141 GLU N N 13.340 4.108 10.258 1.00 . A A . 141 GLU N 1 1 9 21299 1 1 141 GLU O O 15.081 5.557 13.019 1.00 . A A . 141 GLU O 1 1 9 21300 1 1 141 GLU OE1 O 15.583 7.475 9.454 1.00 . A A . 141 GLU OE1 1 1 9 21301 1 1 141 GLU OE2 O 14.951 7.072 7.434 1.00 . A A . 141 GLU OE2 1 1 9 21302 1 1 142 ASN C C 14.888 3.450 14.763 1.00 . A A . 142 ASN C 1 1 9 21303 1 1 142 ASN CA C 13.457 3.737 14.322 1.00 . A A . 142 ASN CA 1 1 9 21304 1 1 142 ASN CB C 12.579 2.509 14.600 1.00 . A A . 142 ASN CB 1 1 9 21305 1 1 142 ASN CG C 12.393 2.314 16.101 1.00 . A A . 142 ASN CG 1 1 9 21306 1 1 142 ASN H H 12.753 3.621 12.329 1.00 . A A . 142 ASN H 1 1 9 21307 1 1 142 ASN HA H 13.077 4.575 14.889 1.00 . A A . 142 ASN HA 1 1 9 21308 1 1 142 ASN HB2 H 11.613 2.648 14.136 1.00 . A A . 142 ASN HB2 1 1 9 21309 1 1 142 ASN HB3 H 13.050 1.629 14.186 1.00 . A A . 142 ASN HB3 1 1 9 21310 1 1 142 ASN HD21 H 11.337 0.645 15.903 1.00 . A A . 142 ASN HD21 1 1 9 21311 1 1 142 ASN HD22 H 11.595 1.154 17.502 1.00 . A A . 142 ASN HD22 1 1 9 21312 1 1 142 ASN N N 13.411 4.067 12.903 1.00 . A A . 142 ASN N 1 1 9 21313 1 1 142 ASN ND2 N 11.719 1.286 16.539 1.00 . A A . 142 ASN ND2 1 1 9 21314 1 1 142 ASN O O 15.259 3.702 15.910 1.00 . A A . 142 ASN O 1 1 9 21315 1 1 142 ASN OD1 O 12.878 3.119 16.898 1.00 . A A . 142 ASN OD1 1 1 9 21316 1 1 143 LYS C C 17.775 3.734 14.911 1.00 . A A . 143 LYS C 1 1 9 21317 1 1 143 LYS CA C 17.093 2.597 14.157 1.00 . A A . 143 LYS CA 1 1 9 21318 1 1 143 LYS CB C 17.853 2.292 12.856 1.00 . A A . 143 LYS CB 1 1 9 21319 1 1 143 LYS CD C 18.535 3.146 10.608 1.00 . A A . 143 LYS CD 1 1 9 21320 1 1 143 LYS CE C 18.565 4.366 9.681 1.00 . A A . 143 LYS CE 1 1 9 21321 1 1 143 LYS CG C 17.874 3.521 11.940 1.00 . A A . 143 LYS CG 1 1 9 21322 1 1 143 LYS H H 15.351 2.743 12.956 1.00 . A A . 143 LYS H 1 1 9 21323 1 1 143 LYS HA H 17.111 1.713 14.777 1.00 . A A . 143 LYS HA 1 1 9 21324 1 1 143 LYS HB2 H 18.868 2.009 13.095 1.00 . A A . 143 LYS HB2 1 1 9 21325 1 1 143 LYS HB3 H 17.368 1.474 12.343 1.00 . A A . 143 LYS HB3 1 1 9 21326 1 1 143 LYS HD2 H 19.545 2.807 10.789 1.00 . A A . 143 LYS HD2 1 1 9 21327 1 1 143 LYS HD3 H 17.969 2.356 10.136 1.00 . A A . 143 LYS HD3 1 1 9 21328 1 1 143 LYS HE2 H 17.557 4.704 9.495 1.00 . A A . 143 LYS HE2 1 1 9 21329 1 1 143 LYS HE3 H 19.128 5.160 10.149 1.00 . A A . 143 LYS HE3 1 1 9 21330 1 1 143 LYS HG2 H 16.863 3.857 11.762 1.00 . A A . 143 LYS HG2 1 1 9 21331 1 1 143 LYS HG3 H 18.441 4.313 12.406 1.00 . A A . 143 LYS HG3 1 1 9 21332 1 1 143 LYS HZ1 H 19.606 4.847 7.939 1.00 . A A . 143 LYS HZ1 1 1 9 21333 1 1 143 LYS HZ2 H 18.507 3.568 7.755 1.00 . A A . 143 LYS HZ2 1 1 9 21334 1 1 143 LYS HZ3 H 19.977 3.312 8.567 1.00 . A A . 143 LYS HZ3 1 1 9 21335 1 1 143 LYS N N 15.702 2.922 13.853 1.00 . A A . 143 LYS N 1 1 9 21336 1 1 143 LYS NZ N 19.212 3.995 8.387 1.00 . A A . 143 LYS NZ 1 1 9 21337 1 1 143 LYS O O 18.734 3.512 15.651 1.00 . A A . 143 LYS O 1 1 9 21338 1 1 144 VAL C C 17.769 5.940 16.928 1.00 . A A . 144 VAL C 1 1 9 21339 1 1 144 VAL CA C 17.852 6.112 15.412 1.00 . A A . 144 VAL CA 1 1 9 21340 1 1 144 VAL CB C 17.115 7.393 14.986 1.00 . A A . 144 VAL CB 1 1 9 21341 1 1 144 VAL CG1 C 15.659 7.365 15.482 1.00 . A A . 144 VAL CG1 1 1 9 21342 1 1 144 VAL CG2 C 17.836 8.615 15.568 1.00 . A A . 144 VAL CG2 1 1 9 21343 1 1 144 VAL H H 16.515 5.071 14.135 1.00 . A A . 144 VAL H 1 1 9 21344 1 1 144 VAL HA H 18.890 6.199 15.131 1.00 . A A . 144 VAL HA 1 1 9 21345 1 1 144 VAL HB H 17.119 7.458 13.908 1.00 . A A . 144 VAL HB 1 1 9 21346 1 1 144 VAL HG11 H 15.634 7.515 16.551 1.00 . A A . 144 VAL HG11 1 1 9 21347 1 1 144 VAL HG12 H 15.211 6.413 15.244 1.00 . A A . 144 VAL HG12 1 1 9 21348 1 1 144 VAL HG13 H 15.100 8.154 14.997 1.00 . A A . 144 VAL HG13 1 1 9 21349 1 1 144 VAL HG21 H 17.774 8.592 16.646 1.00 . A A . 144 VAL HG21 1 1 9 21350 1 1 144 VAL HG22 H 17.370 9.518 15.201 1.00 . A A . 144 VAL HG22 1 1 9 21351 1 1 144 VAL HG23 H 18.873 8.598 15.268 1.00 . A A . 144 VAL HG23 1 1 9 21352 1 1 144 VAL N N 17.281 4.956 14.737 1.00 . A A . 144 VAL N 1 1 9 21353 1 1 144 VAL O O 18.721 6.244 17.648 1.00 . A A . 144 VAL O 1 1 9 21354 1 1 145 SER C C 17.463 4.234 19.381 1.00 . A A . 145 SER C 1 1 9 21355 1 1 145 SER CA C 16.450 5.241 18.853 1.00 . A A . 145 SER CA 1 1 9 21356 1 1 145 SER CB C 15.037 4.727 19.132 1.00 . A A . 145 SER CB 1 1 9 21357 1 1 145 SER H H 15.914 5.224 16.800 1.00 . A A . 145 SER H 1 1 9 21358 1 1 145 SER HA H 16.586 6.180 19.367 1.00 . A A . 145 SER HA 1 1 9 21359 1 1 145 SER HB2 H 14.913 4.558 20.188 1.00 . A A . 145 SER HB2 1 1 9 21360 1 1 145 SER HB3 H 14.316 5.464 18.803 1.00 . A A . 145 SER HB3 1 1 9 21361 1 1 145 SER HG H 15.131 2.788 18.998 1.00 . A A . 145 SER HG 1 1 9 21362 1 1 145 SER N N 16.637 5.448 17.423 1.00 . A A . 145 SER N 1 1 9 21363 1 1 145 SER O O 17.937 4.350 20.511 1.00 . A A . 145 SER O 1 1 9 21364 1 1 145 SER OG O 14.834 3.505 18.434 1.00 . A A . 145 SER OG 1 1 9 21365 1 1 146 ALA C C 20.168 2.769 18.928 1.00 . A A . 146 ALA C 1 1 9 21366 1 1 146 ALA CA C 18.749 2.211 18.935 1.00 . A A . 146 ALA CA 1 1 9 21367 1 1 146 ALA CB C 18.657 1.042 17.953 1.00 . A A . 146 ALA CB 1 1 9 21368 1 1 146 ALA H H 17.375 3.215 17.673 1.00 . A A . 146 ALA H 1 1 9 21369 1 1 146 ALA HA H 18.516 1.852 19.928 1.00 . A A . 146 ALA HA 1 1 9 21370 1 1 146 ALA HB1 H 17.639 0.683 17.916 1.00 . A A . 146 ALA HB1 1 1 9 21371 1 1 146 ALA HB2 H 19.309 0.244 18.278 1.00 . A A . 146 ALA HB2 1 1 9 21372 1 1 146 ALA HB3 H 18.958 1.373 16.970 1.00 . A A . 146 ALA HB3 1 1 9 21373 1 1 146 ALA N N 17.793 3.244 18.559 1.00 . A A . 146 ALA N 1 1 9 21374 1 1 146 ALA O O 20.752 2.835 17.858 1.00 . A A . 146 ALA O 1 1 9 21375 1 1 146 ALA OXT O 20.649 3.125 19.992 1.00 . A A . 146 ALA OXT 1 1 10 21376 1 1 1 MET C C -11.211 11.447 -19.903 1.00 . A A . 1 MET C 1 1 10 21377 1 1 1 MET CA C -11.418 12.956 -19.950 1.00 . A A . 1 MET CA 1 1 10 21378 1 1 1 MET CB C -12.550 13.357 -18.995 1.00 . A A . 1 MET CB 1 1 10 21379 1 1 1 MET CE C -14.322 11.976 -16.404 1.00 . A A . 1 MET CE 1 1 10 21380 1 1 1 MET CG C -12.116 13.123 -17.544 1.00 . A A . 1 MET CG 1 1 10 21381 1 1 1 MET H1 H -12.294 14.261 -21.316 1.00 . A A . 1 MET H1 1 1 10 21382 1 1 1 MET H2 H -12.392 12.622 -21.758 1.00 . A A . 1 MET H2 1 1 10 21383 1 1 1 MET H3 H -10.921 13.459 -21.907 1.00 . A A . 1 MET H3 1 1 10 21384 1 1 1 MET HA H -10.506 13.455 -19.657 1.00 . A A . 1 MET HA 1 1 10 21385 1 1 1 MET HB2 H -12.783 14.402 -19.135 1.00 . A A . 1 MET HB2 1 1 10 21386 1 1 1 MET HB3 H -13.426 12.763 -19.207 1.00 . A A . 1 MET HB3 1 1 10 21387 1 1 1 MET HE1 H -14.625 11.716 -17.409 1.00 . A A . 1 MET HE1 1 1 10 21388 1 1 1 MET HE2 H -15.190 12.044 -15.764 1.00 . A A . 1 MET HE2 1 1 10 21389 1 1 1 MET HE3 H -13.657 11.216 -16.025 1.00 . A A . 1 MET HE3 1 1 10 21390 1 1 1 MET HG2 H -11.864 12.082 -17.405 1.00 . A A . 1 MET HG2 1 1 10 21391 1 1 1 MET HG3 H -11.251 13.733 -17.326 1.00 . A A . 1 MET HG3 1 1 10 21392 1 1 1 MET N N -11.784 13.354 -21.336 1.00 . A A . 1 MET N 1 1 10 21393 1 1 1 MET O O -12.069 10.713 -19.412 1.00 . A A . 1 MET O 1 1 10 21394 1 1 1 MET SD S -13.470 13.576 -16.427 1.00 . A A . 1 MET SD 1 1 10 21395 1 1 2 GLU C C -9.582 9.036 -19.004 1.00 . A A . 2 GLU C 1 1 10 21396 1 1 2 GLU CA C -9.763 9.565 -20.427 1.00 . A A . 2 GLU CA 1 1 10 21397 1 1 2 GLU CB C -8.486 9.321 -21.247 1.00 . A A . 2 GLU CB 1 1 10 21398 1 1 2 GLU CD C -8.965 11.096 -22.963 1.00 . A A . 2 GLU CD 1 1 10 21399 1 1 2 GLU CG C -8.752 9.603 -22.735 1.00 . A A . 2 GLU CG 1 1 10 21400 1 1 2 GLU H H -9.431 11.627 -20.789 1.00 . A A . 2 GLU H 1 1 10 21401 1 1 2 GLU HA H -10.581 9.033 -20.887 1.00 . A A . 2 GLU HA 1 1 10 21402 1 1 2 GLU HB2 H -7.702 9.974 -20.892 1.00 . A A . 2 GLU HB2 1 1 10 21403 1 1 2 GLU HB3 H -8.174 8.292 -21.132 1.00 . A A . 2 GLU HB3 1 1 10 21404 1 1 2 GLU HG2 H -7.901 9.275 -23.314 1.00 . A A . 2 GLU HG2 1 1 10 21405 1 1 2 GLU HG3 H -9.629 9.061 -23.057 1.00 . A A . 2 GLU HG3 1 1 10 21406 1 1 2 GLU N N -10.072 10.988 -20.413 1.00 . A A . 2 GLU N 1 1 10 21407 1 1 2 GLU O O -10.115 7.984 -18.652 1.00 . A A . 2 GLU O 1 1 10 21408 1 1 2 GLU OE1 O -8.471 11.877 -22.167 1.00 . A A . 2 GLU OE1 1 1 10 21409 1 1 2 GLU OE2 O -9.613 11.438 -23.939 1.00 . A A . 2 GLU OE2 1 1 10 21410 1 1 3 ILE C C -8.679 10.565 -15.845 1.00 . A A . 3 ILE C 1 1 10 21411 1 1 3 ILE CA C -8.596 9.362 -16.782 1.00 . A A . 3 ILE CA 1 1 10 21412 1 1 3 ILE CB C -7.219 8.691 -16.649 1.00 . A A . 3 ILE CB 1 1 10 21413 1 1 3 ILE CD1 C -4.744 9.055 -16.809 1.00 . A A . 3 ILE CD1 1 1 10 21414 1 1 3 ILE CG1 C -6.116 9.634 -17.166 1.00 . A A . 3 ILE CG1 1 1 10 21415 1 1 3 ILE CG2 C -7.202 7.390 -17.461 1.00 . A A . 3 ILE CG2 1 1 10 21416 1 1 3 ILE H H -8.435 10.595 -18.509 1.00 . A A . 3 ILE H 1 1 10 21417 1 1 3 ILE HA H -9.352 8.650 -16.475 1.00 . A A . 3 ILE HA 1 1 10 21418 1 1 3 ILE HB H -7.039 8.460 -15.607 1.00 . A A . 3 ILE HB 1 1 10 21419 1 1 3 ILE HD11 H -4.625 8.092 -17.282 1.00 . A A . 3 ILE HD11 1 1 10 21420 1 1 3 ILE HD12 H -4.674 8.941 -15.737 1.00 . A A . 3 ILE HD12 1 1 10 21421 1 1 3 ILE HD13 H -3.970 9.724 -17.151 1.00 . A A . 3 ILE HD13 1 1 10 21422 1 1 3 ILE HG12 H -6.197 9.731 -18.240 1.00 . A A . 3 ILE HG12 1 1 10 21423 1 1 3 ILE HG13 H -6.216 10.605 -16.711 1.00 . A A . 3 ILE HG13 1 1 10 21424 1 1 3 ILE HG21 H -8.051 6.781 -17.188 1.00 . A A . 3 ILE HG21 1 1 10 21425 1 1 3 ILE HG22 H -6.290 6.850 -17.252 1.00 . A A . 3 ILE HG22 1 1 10 21426 1 1 3 ILE HG23 H -7.249 7.621 -18.515 1.00 . A A . 3 ILE HG23 1 1 10 21427 1 1 3 ILE N N -8.836 9.765 -18.178 1.00 . A A . 3 ILE N 1 1 10 21428 1 1 3 ILE O O -8.355 11.695 -16.211 1.00 . A A . 3 ILE O 1 1 10 21429 1 1 4 LYS C C -7.877 11.772 -13.037 1.00 . A A . 4 LYS C 1 1 10 21430 1 1 4 LYS CA C -9.244 11.393 -13.619 1.00 . A A . 4 LYS CA 1 1 10 21431 1 1 4 LYS CB C -10.184 10.932 -12.500 1.00 . A A . 4 LYS CB 1 1 10 21432 1 1 4 LYS CD C -12.522 10.227 -11.957 1.00 . A A . 4 LYS CD 1 1 10 21433 1 1 4 LYS CE C -13.924 9.979 -12.522 1.00 . A A . 4 LYS CE 1 1 10 21434 1 1 4 LYS CG C -11.596 10.736 -13.064 1.00 . A A . 4 LYS CG 1 1 10 21435 1 1 4 LYS H H -9.362 9.410 -14.371 1.00 . A A . 4 LYS H 1 1 10 21436 1 1 4 LYS HA H -9.671 12.265 -14.091 1.00 . A A . 4 LYS HA 1 1 10 21437 1 1 4 LYS HB2 H -9.826 9.999 -12.091 1.00 . A A . 4 LYS HB2 1 1 10 21438 1 1 4 LYS HB3 H -10.214 11.679 -11.720 1.00 . A A . 4 LYS HB3 1 1 10 21439 1 1 4 LYS HD2 H -12.127 9.305 -11.556 1.00 . A A . 4 LYS HD2 1 1 10 21440 1 1 4 LYS HD3 H -12.579 10.966 -11.173 1.00 . A A . 4 LYS HD3 1 1 10 21441 1 1 4 LYS HE2 H -13.855 9.347 -13.398 1.00 . A A . 4 LYS HE2 1 1 10 21442 1 1 4 LYS HE3 H -14.529 9.490 -11.773 1.00 . A A . 4 LYS HE3 1 1 10 21443 1 1 4 LYS HG2 H -11.970 11.679 -13.441 1.00 . A A . 4 LYS HG2 1 1 10 21444 1 1 4 LYS HG3 H -11.566 10.013 -13.865 1.00 . A A . 4 LYS HG3 1 1 10 21445 1 1 4 LYS HZ1 H -14.585 11.899 -12.060 1.00 . A A . 4 LYS HZ1 1 1 10 21446 1 1 4 LYS HZ2 H -15.520 11.110 -13.236 1.00 . A A . 4 LYS HZ2 1 1 10 21447 1 1 4 LYS HZ3 H -13.992 11.732 -13.644 1.00 . A A . 4 LYS HZ3 1 1 10 21448 1 1 4 LYS N N -9.115 10.327 -14.613 1.00 . A A . 4 LYS N 1 1 10 21449 1 1 4 LYS NZ N -14.553 11.278 -12.895 1.00 . A A . 4 LYS NZ 1 1 10 21450 1 1 4 LYS O O -6.833 11.418 -13.584 1.00 . A A . 4 LYS O 1 1 10 21451 1 1 5 LEU C C -5.871 11.767 -10.673 1.00 . A A . 5 LEU C 1 1 10 21452 1 1 5 LEU CA C -6.643 12.947 -11.277 1.00 . A A . 5 LEU CA 1 1 10 21453 1 1 5 LEU CB C -6.991 13.971 -10.177 1.00 . A A . 5 LEU CB 1 1 10 21454 1 1 5 LEU CD1 C -8.409 15.258 -11.820 1.00 . A A . 5 LEU CD1 1 1 10 21455 1 1 5 LEU CD2 C -7.674 16.316 -9.667 1.00 . A A . 5 LEU CD2 1 1 10 21456 1 1 5 LEU CG C -7.274 15.355 -10.788 1.00 . A A . 5 LEU CG 1 1 10 21457 1 1 5 LEU H H -8.743 12.751 -11.537 1.00 . A A . 5 LEU H 1 1 10 21458 1 1 5 LEU HA H -6.015 13.422 -12.017 1.00 . A A . 5 LEU HA 1 1 10 21459 1 1 5 LEU HB2 H -7.870 13.638 -9.649 1.00 . A A . 5 LEU HB2 1 1 10 21460 1 1 5 LEU HB3 H -6.169 14.055 -9.479 1.00 . A A . 5 LEU HB3 1 1 10 21461 1 1 5 LEU HD11 H -8.036 14.793 -12.722 1.00 . A A . 5 LEU HD11 1 1 10 21462 1 1 5 LEU HD12 H -8.770 16.249 -12.057 1.00 . A A . 5 LEU HD12 1 1 10 21463 1 1 5 LEU HD13 H -9.219 14.667 -11.418 1.00 . A A . 5 LEU HD13 1 1 10 21464 1 1 5 LEU HD21 H -7.805 17.307 -10.071 1.00 . A A . 5 LEU HD21 1 1 10 21465 1 1 5 LEU HD22 H -6.898 16.331 -8.914 1.00 . A A . 5 LEU HD22 1 1 10 21466 1 1 5 LEU HD23 H -8.600 15.983 -9.220 1.00 . A A . 5 LEU HD23 1 1 10 21467 1 1 5 LEU HG H -6.380 15.722 -11.275 1.00 . A A . 5 LEU HG 1 1 10 21468 1 1 5 LEU N N -7.879 12.499 -11.925 1.00 . A A . 5 LEU N 1 1 10 21469 1 1 5 LEU O O -6.447 10.853 -10.080 1.00 . A A . 5 LEU O 1 1 10 21470 1 1 6 ILE C C -2.840 11.225 -9.127 1.00 . A A . 6 ILE C 1 1 10 21471 1 1 6 ILE CA C -3.678 10.723 -10.307 1.00 . A A . 6 ILE CA 1 1 10 21472 1 1 6 ILE CB C -2.734 10.255 -11.426 1.00 . A A . 6 ILE CB 1 1 10 21473 1 1 6 ILE CD1 C -4.681 8.969 -12.444 1.00 . A A . 6 ILE CD1 1 1 10 21474 1 1 6 ILE CG1 C -3.543 9.966 -12.705 1.00 . A A . 6 ILE CG1 1 1 10 21475 1 1 6 ILE CG2 C -1.985 8.987 -10.985 1.00 . A A . 6 ILE CG2 1 1 10 21476 1 1 6 ILE H H -4.152 12.547 -11.308 1.00 . A A . 6 ILE H 1 1 10 21477 1 1 6 ILE HA H -4.273 9.880 -9.977 1.00 . A A . 6 ILE HA 1 1 10 21478 1 1 6 ILE HB H -2.011 11.034 -11.634 1.00 . A A . 6 ILE HB 1 1 10 21479 1 1 6 ILE HD11 H -4.344 8.192 -11.788 1.00 . A A . 6 ILE HD11 1 1 10 21480 1 1 6 ILE HD12 H -4.993 8.536 -13.380 1.00 . A A . 6 ILE HD12 1 1 10 21481 1 1 6 ILE HD13 H -5.516 9.482 -11.994 1.00 . A A . 6 ILE HD13 1 1 10 21482 1 1 6 ILE HG12 H -3.963 10.890 -13.069 1.00 . A A . 6 ILE HG12 1 1 10 21483 1 1 6 ILE HG13 H -2.883 9.559 -13.453 1.00 . A A . 6 ILE HG13 1 1 10 21484 1 1 6 ILE HG21 H -1.352 8.646 -11.791 1.00 . A A . 6 ILE HG21 1 1 10 21485 1 1 6 ILE HG22 H -2.697 8.215 -10.736 1.00 . A A . 6 ILE HG22 1 1 10 21486 1 1 6 ILE HG23 H -1.379 9.208 -10.120 1.00 . A A . 6 ILE HG23 1 1 10 21487 1 1 6 ILE N N -4.552 11.794 -10.827 1.00 . A A . 6 ILE N 1 1 10 21488 1 1 6 ILE O O -2.115 12.213 -9.236 1.00 . A A . 6 ILE O 1 1 10 21489 1 1 7 ALA C C -0.691 10.549 -6.965 1.00 . A A . 7 ALA C 1 1 10 21490 1 1 7 ALA CA C -2.167 10.916 -6.802 1.00 . A A . 7 ALA CA 1 1 10 21491 1 1 7 ALA CB C -2.746 10.204 -5.573 1.00 . A A . 7 ALA CB 1 1 10 21492 1 1 7 ALA H H -3.522 9.757 -7.961 1.00 . A A . 7 ALA H 1 1 10 21493 1 1 7 ALA HA H -2.248 11.984 -6.655 1.00 . A A . 7 ALA HA 1 1 10 21494 1 1 7 ALA HB1 H -2.096 10.352 -4.722 1.00 . A A . 7 ALA HB1 1 1 10 21495 1 1 7 ALA HB2 H -2.834 9.149 -5.781 1.00 . A A . 7 ALA HB2 1 1 10 21496 1 1 7 ALA HB3 H -3.720 10.610 -5.352 1.00 . A A . 7 ALA HB3 1 1 10 21497 1 1 7 ALA N N -2.928 10.536 -7.994 1.00 . A A . 7 ALA N 1 1 10 21498 1 1 7 ALA O O -0.357 9.460 -7.433 1.00 . A A . 7 ALA O 1 1 10 21499 1 1 8 GLN C C 2.354 11.594 -5.370 1.00 . A A . 8 GLN C 1 1 10 21500 1 1 8 GLN CA C 1.648 11.236 -6.681 1.00 . A A . 8 GLN CA 1 1 10 21501 1 1 8 GLN CB C 2.219 12.099 -7.813 1.00 . A A . 8 GLN CB 1 1 10 21502 1 1 8 GLN CD C 1.930 10.321 -9.564 1.00 . A A . 8 GLN CD 1 1 10 21503 1 1 8 GLN CG C 1.544 11.733 -9.140 1.00 . A A . 8 GLN CG 1 1 10 21504 1 1 8 GLN H H -0.133 12.311 -6.211 1.00 . A A . 8 GLN H 1 1 10 21505 1 1 8 GLN HA H 1.848 10.197 -6.903 1.00 . A A . 8 GLN HA 1 1 10 21506 1 1 8 GLN HB2 H 2.046 13.143 -7.596 1.00 . A A . 8 GLN HB2 1 1 10 21507 1 1 8 GLN HB3 H 3.283 11.922 -7.895 1.00 . A A . 8 GLN HB3 1 1 10 21508 1 1 8 GLN HE21 H 3.881 10.658 -9.440 1.00 . A A . 8 GLN HE21 1 1 10 21509 1 1 8 GLN HE22 H 3.446 9.091 -9.919 1.00 . A A . 8 GLN HE22 1 1 10 21510 1 1 8 GLN HG2 H 0.471 11.792 -9.025 1.00 . A A . 8 GLN HG2 1 1 10 21511 1 1 8 GLN HG3 H 1.858 12.431 -9.902 1.00 . A A . 8 GLN HG3 1 1 10 21512 1 1 8 GLN N N 0.193 11.461 -6.575 1.00 . A A . 8 GLN N 1 1 10 21513 1 1 8 GLN NE2 N 3.191 9.996 -9.647 1.00 . A A . 8 GLN NE2 1 1 10 21514 1 1 8 GLN O O 2.302 12.736 -4.911 1.00 . A A . 8 GLN O 1 1 10 21515 1 1 8 GLN OE1 O 1.059 9.491 -9.829 1.00 . A A . 8 GLN OE1 1 1 10 21516 1 1 9 VAL C C 5.035 9.989 -3.491 1.00 . A A . 9 VAL C 1 1 10 21517 1 1 9 VAL CA C 3.752 10.818 -3.510 1.00 . A A . 9 VAL CA 1 1 10 21518 1 1 9 VAL CB C 2.873 10.419 -2.316 1.00 . A A . 9 VAL CB 1 1 10 21519 1 1 9 VAL CG1 C 1.652 11.336 -2.253 1.00 . A A . 9 VAL CG1 1 1 10 21520 1 1 9 VAL CG2 C 2.405 8.967 -2.475 1.00 . A A . 9 VAL CG2 1 1 10 21521 1 1 9 VAL H H 3.022 9.727 -5.191 1.00 . A A . 9 VAL H 1 1 10 21522 1 1 9 VAL HA H 4.019 11.861 -3.410 1.00 . A A . 9 VAL HA 1 1 10 21523 1 1 9 VAL HB H 3.442 10.515 -1.403 1.00 . A A . 9 VAL HB 1 1 10 21524 1 1 9 VAL HG11 H 1.028 11.157 -3.112 1.00 . A A . 9 VAL HG11 1 1 10 21525 1 1 9 VAL HG12 H 1.975 12.367 -2.250 1.00 . A A . 9 VAL HG12 1 1 10 21526 1 1 9 VAL HG13 H 1.094 11.131 -1.353 1.00 . A A . 9 VAL HG13 1 1 10 21527 1 1 9 VAL HG21 H 1.931 8.845 -3.437 1.00 . A A . 9 VAL HG21 1 1 10 21528 1 1 9 VAL HG22 H 1.697 8.728 -1.694 1.00 . A A . 9 VAL HG22 1 1 10 21529 1 1 9 VAL HG23 H 3.252 8.301 -2.401 1.00 . A A . 9 VAL HG23 1 1 10 21530 1 1 9 VAL N N 3.021 10.613 -4.772 1.00 . A A . 9 VAL N 1 1 10 21531 1 1 9 VAL O O 5.042 8.820 -3.875 1.00 . A A . 9 VAL O 1 1 10 21532 1 1 10 LYS C C 8.289 10.440 -1.841 1.00 . A A . 10 LYS C 1 1 10 21533 1 1 10 LYS CA C 7.421 9.892 -2.972 1.00 . A A . 10 LYS CA 1 1 10 21534 1 1 10 LYS CB C 8.159 10.037 -4.308 1.00 . A A . 10 LYS CB 1 1 10 21535 1 1 10 LYS CD C 9.153 11.681 -5.930 1.00 . A A . 10 LYS CD 1 1 10 21536 1 1 10 LYS CE C 8.472 11.068 -7.165 1.00 . A A . 10 LYS CE 1 1 10 21537 1 1 10 LYS CG C 8.278 11.520 -4.679 1.00 . A A . 10 LYS CG 1 1 10 21538 1 1 10 LYS H H 6.075 11.522 -2.747 1.00 . A A . 10 LYS H 1 1 10 21539 1 1 10 LYS HA H 7.247 8.842 -2.788 1.00 . A A . 10 LYS HA 1 1 10 21540 1 1 10 LYS HB2 H 9.146 9.606 -4.227 1.00 . A A . 10 LYS HB2 1 1 10 21541 1 1 10 LYS HB3 H 7.599 9.521 -5.073 1.00 . A A . 10 LYS HB3 1 1 10 21542 1 1 10 LYS HD2 H 9.323 12.733 -6.110 1.00 . A A . 10 LYS HD2 1 1 10 21543 1 1 10 LYS HD3 H 10.104 11.193 -5.764 1.00 . A A . 10 LYS HD3 1 1 10 21544 1 1 10 LYS HE2 H 8.598 9.993 -7.155 1.00 . A A . 10 LYS HE2 1 1 10 21545 1 1 10 LYS HE3 H 7.417 11.307 -7.166 1.00 . A A . 10 LYS HE3 1 1 10 21546 1 1 10 LYS HG2 H 7.295 11.924 -4.871 1.00 . A A . 10 LYS HG2 1 1 10 21547 1 1 10 LYS HG3 H 8.731 12.061 -3.863 1.00 . A A . 10 LYS HG3 1 1 10 21548 1 1 10 LYS HZ1 H 10.082 11.907 -8.189 1.00 . A A . 10 LYS HZ1 1 1 10 21549 1 1 10 LYS HZ2 H 8.566 12.450 -8.723 1.00 . A A . 10 LYS HZ2 1 1 10 21550 1 1 10 LYS HZ3 H 9.105 10.895 -9.145 1.00 . A A . 10 LYS HZ3 1 1 10 21551 1 1 10 LYS N N 6.132 10.590 -3.041 1.00 . A A . 10 LYS N 1 1 10 21552 1 1 10 LYS NZ N 9.104 11.621 -8.398 1.00 . A A . 10 LYS NZ 1 1 10 21553 1 1 10 LYS O O 8.203 11.617 -1.489 1.00 . A A . 10 LYS O 1 1 10 21554 1 1 11 THR C C 11.350 9.231 -0.238 1.00 . A A . 11 THR C 1 1 10 21555 1 1 11 THR CA C 10.028 9.994 -0.180 1.00 . A A . 11 THR CA 1 1 10 21556 1 1 11 THR CB C 9.353 9.750 1.175 1.00 . A A . 11 THR CB 1 1 10 21557 1 1 11 THR CG2 C 8.814 8.320 1.235 1.00 . A A . 11 THR CG2 1 1 10 21558 1 1 11 THR H H 9.160 8.660 -1.593 1.00 . A A . 11 THR H 1 1 10 21559 1 1 11 THR HA H 10.245 11.050 -0.270 1.00 . A A . 11 THR HA 1 1 10 21560 1 1 11 THR HB H 8.536 10.443 1.299 1.00 . A A . 11 THR HB 1 1 10 21561 1 1 11 THR HG1 H 10.639 9.084 2.473 1.00 . A A . 11 THR HG1 1 1 10 21562 1 1 11 THR HG21 H 9.613 7.624 1.024 1.00 . A A . 11 THR HG21 1 1 10 21563 1 1 11 THR HG22 H 8.031 8.202 0.502 1.00 . A A . 11 THR HG22 1 1 10 21564 1 1 11 THR HG23 H 8.418 8.127 2.221 1.00 . A A . 11 THR HG23 1 1 10 21565 1 1 11 THR N N 9.133 9.587 -1.272 1.00 . A A . 11 THR N 1 1 10 21566 1 1 11 THR O O 11.395 8.050 -0.587 1.00 . A A . 11 THR O 1 1 10 21567 1 1 11 THR OG1 O 10.302 9.946 2.213 1.00 . A A . 11 THR OG1 1 1 10 21568 1 1 12 VAL C C 14.017 8.551 1.432 1.00 . A A . 12 VAL C 1 1 10 21569 1 1 12 VAL CA C 13.767 9.294 0.123 1.00 . A A . 12 VAL CA 1 1 10 21570 1 1 12 VAL CB C 14.841 10.378 -0.061 1.00 . A A . 12 VAL CB 1 1 10 21571 1 1 12 VAL CG1 C 16.207 9.724 -0.297 1.00 . A A . 12 VAL CG1 1 1 10 21572 1 1 12 VAL CG2 C 14.484 11.247 -1.271 1.00 . A A . 12 VAL CG2 1 1 10 21573 1 1 12 VAL H H 12.332 10.846 0.393 1.00 . A A . 12 VAL H 1 1 10 21574 1 1 12 VAL HA H 13.838 8.593 -0.698 1.00 . A A . 12 VAL HA 1 1 10 21575 1 1 12 VAL HB H 14.888 10.996 0.825 1.00 . A A . 12 VAL HB 1 1 10 21576 1 1 12 VAL HG11 H 16.160 9.092 -1.170 1.00 . A A . 12 VAL HG11 1 1 10 21577 1 1 12 VAL HG12 H 16.477 9.130 0.564 1.00 . A A . 12 VAL HG12 1 1 10 21578 1 1 12 VAL HG13 H 16.951 10.494 -0.449 1.00 . A A . 12 VAL HG13 1 1 10 21579 1 1 12 VAL HG21 H 13.533 11.729 -1.105 1.00 . A A . 12 VAL HG21 1 1 10 21580 1 1 12 VAL HG22 H 14.425 10.627 -2.154 1.00 . A A . 12 VAL HG22 1 1 10 21581 1 1 12 VAL HG23 H 15.248 11.996 -1.410 1.00 . A A . 12 VAL HG23 1 1 10 21582 1 1 12 VAL N N 12.434 9.909 0.125 1.00 . A A . 12 VAL N 1 1 10 21583 1 1 12 VAL O O 14.117 9.154 2.499 1.00 . A A . 12 VAL O 1 1 10 21584 1 1 13 ILE C C 15.765 5.795 2.497 1.00 . A A . 13 ILE C 1 1 10 21585 1 1 13 ILE CA C 14.360 6.393 2.536 1.00 . A A . 13 ILE CA 1 1 10 21586 1 1 13 ILE CB C 13.332 5.249 2.597 1.00 . A A . 13 ILE CB 1 1 10 21587 1 1 13 ILE CD1 C 11.612 6.925 3.423 1.00 . A A . 13 ILE CD1 1 1 10 21588 1 1 13 ILE CG1 C 11.911 5.808 2.413 1.00 . A A . 13 ILE CG1 1 1 10 21589 1 1 13 ILE CG2 C 13.430 4.528 3.952 1.00 . A A . 13 ILE CG2 1 1 10 21590 1 1 13 ILE H H 14.033 6.802 0.468 1.00 . A A . 13 ILE H 1 1 10 21591 1 1 13 ILE HA H 14.270 6.989 3.434 1.00 . A A . 13 ILE HA 1 1 10 21592 1 1 13 ILE HB H 13.537 4.538 1.809 1.00 . A A . 13 ILE HB 1 1 10 21593 1 1 13 ILE HD11 H 12.003 6.673 4.393 1.00 . A A . 13 ILE HD11 1 1 10 21594 1 1 13 ILE HD12 H 10.543 7.059 3.494 1.00 . A A . 13 ILE HD12 1 1 10 21595 1 1 13 ILE HD13 H 12.061 7.844 3.083 1.00 . A A . 13 ILE HD13 1 1 10 21596 1 1 13 ILE HG12 H 11.817 6.205 1.413 1.00 . A A . 13 ILE HG12 1 1 10 21597 1 1 13 ILE HG13 H 11.196 5.011 2.546 1.00 . A A . 13 ILE HG13 1 1 10 21598 1 1 13 ILE HG21 H 14.409 4.086 4.058 1.00 . A A . 13 ILE HG21 1 1 10 21599 1 1 13 ILE HG22 H 12.678 3.753 4.000 1.00 . A A . 13 ILE HG22 1 1 10 21600 1 1 13 ILE HG23 H 13.266 5.237 4.753 1.00 . A A . 13 ILE HG23 1 1 10 21601 1 1 13 ILE N N 14.121 7.229 1.345 1.00 . A A . 13 ILE N 1 1 10 21602 1 1 13 ILE O O 16.167 5.152 1.528 1.00 . A A . 13 ILE O 1 1 10 21603 1 1 14 ASN C C 17.859 4.096 4.326 1.00 . A A . 14 ASN C 1 1 10 21604 1 1 14 ASN CA C 17.881 5.464 3.654 1.00 . A A . 14 ASN CA 1 1 10 21605 1 1 14 ASN CB C 18.765 6.425 4.459 1.00 . A A . 14 ASN CB 1 1 10 21606 1 1 14 ASN CG C 19.002 7.704 3.658 1.00 . A A . 14 ASN CG 1 1 10 21607 1 1 14 ASN H H 16.154 6.516 4.317 1.00 . A A . 14 ASN H 1 1 10 21608 1 1 14 ASN HA H 18.298 5.355 2.659 1.00 . A A . 14 ASN HA 1 1 10 21609 1 1 14 ASN HB2 H 18.273 6.671 5.388 1.00 . A A . 14 ASN HB2 1 1 10 21610 1 1 14 ASN HB3 H 19.715 5.956 4.668 1.00 . A A . 14 ASN HB3 1 1 10 21611 1 1 14 ASN HD21 H 19.490 8.794 5.243 1.00 . A A . 14 ASN HD21 1 1 10 21612 1 1 14 ASN HD22 H 19.521 9.616 3.762 1.00 . A A . 14 ASN HD22 1 1 10 21613 1 1 14 ASN N N 16.521 5.997 3.570 1.00 . A A . 14 ASN N 1 1 10 21614 1 1 14 ASN ND2 N 19.369 8.794 4.272 1.00 . A A . 14 ASN ND2 1 1 10 21615 1 1 14 ASN O O 17.885 3.987 5.552 1.00 . A A . 14 ASN O 1 1 10 21616 1 1 14 ASN OD1 O 18.850 7.707 2.438 1.00 . A A . 14 ASN OD1 1 1 10 21617 1 1 15 ALA C C 17.955 0.642 2.933 1.00 . A A . 15 ALA C 1 1 10 21618 1 1 15 ALA CA C 17.796 1.683 4.060 1.00 . A A . 15 ALA CA 1 1 10 21619 1 1 15 ALA CB C 16.479 1.439 4.841 1.00 . A A . 15 ALA CB 1 1 10 21620 1 1 15 ALA H H 17.794 3.188 2.551 1.00 . A A . 15 ALA H 1 1 10 21621 1 1 15 ALA HA H 18.633 1.600 4.735 1.00 . A A . 15 ALA HA 1 1 10 21622 1 1 15 ALA HB1 H 16.040 2.387 5.116 1.00 . A A . 15 ALA HB1 1 1 10 21623 1 1 15 ALA HB2 H 16.687 0.873 5.735 1.00 . A A . 15 ALA HB2 1 1 10 21624 1 1 15 ALA HB3 H 15.771 0.891 4.231 1.00 . A A . 15 ALA HB3 1 1 10 21625 1 1 15 ALA N N 17.815 3.041 3.519 1.00 . A A . 15 ALA N 1 1 10 21626 1 1 15 ALA O O 17.866 0.995 1.757 1.00 . A A . 15 ALA O 1 1 10 21627 1 1 16 PRO C C 17.065 -1.859 1.361 1.00 . A A . 16 PRO C 1 1 10 21628 1 1 16 PRO CA C 18.320 -1.690 2.235 1.00 . A A . 16 PRO CA 1 1 10 21629 1 1 16 PRO CB C 18.592 -2.966 3.072 1.00 . A A . 16 PRO CB 1 1 10 21630 1 1 16 PRO CD C 18.271 -1.154 4.633 1.00 . A A . 16 PRO CD 1 1 10 21631 1 1 16 PRO CG C 19.018 -2.475 4.419 1.00 . A A . 16 PRO CG 1 1 10 21632 1 1 16 PRO HA H 19.176 -1.476 1.612 1.00 . A A . 16 PRO HA 1 1 10 21633 1 1 16 PRO HB2 H 17.685 -3.556 3.157 1.00 . A A . 16 PRO HB2 1 1 10 21634 1 1 16 PRO HB3 H 19.374 -3.563 2.621 1.00 . A A . 16 PRO HB3 1 1 10 21635 1 1 16 PRO HD2 H 17.288 -1.333 5.052 1.00 . A A . 16 PRO HD2 1 1 10 21636 1 1 16 PRO HD3 H 18.841 -0.505 5.267 1.00 . A A . 16 PRO HD3 1 1 10 21637 1 1 16 PRO HG2 H 18.750 -3.196 5.185 1.00 . A A . 16 PRO HG2 1 1 10 21638 1 1 16 PRO HG3 H 20.087 -2.299 4.437 1.00 . A A . 16 PRO HG3 1 1 10 21639 1 1 16 PRO N N 18.163 -0.604 3.262 1.00 . A A . 16 PRO N 1 1 10 21640 1 1 16 PRO O O 15.943 -1.646 1.820 1.00 . A A . 16 PRO O 1 1 10 21641 1 1 17 ILE C C 15.321 -3.673 -0.436 1.00 . A A . 17 ILE C 1 1 10 21642 1 1 17 ILE CA C 16.168 -2.459 -0.832 1.00 . A A . 17 ILE CA 1 1 10 21643 1 1 17 ILE CB C 16.745 -2.662 -2.244 1.00 . A A . 17 ILE CB 1 1 10 21644 1 1 17 ILE CD1 C 14.847 -1.422 -3.411 1.00 . A A . 17 ILE CD1 1 1 10 21645 1 1 17 ILE CG1 C 15.613 -2.752 -3.295 1.00 . A A . 17 ILE CG1 1 1 10 21646 1 1 17 ILE CG2 C 17.579 -3.951 -2.283 1.00 . A A . 17 ILE CG2 1 1 10 21647 1 1 17 ILE H H 18.191 -2.401 -0.188 1.00 . A A . 17 ILE H 1 1 10 21648 1 1 17 ILE HA H 15.544 -1.580 -0.833 1.00 . A A . 17 ILE HA 1 1 10 21649 1 1 17 ILE HB H 17.389 -1.828 -2.480 1.00 . A A . 17 ILE HB 1 1 10 21650 1 1 17 ILE HD11 H 15.522 -0.592 -3.280 1.00 . A A . 17 ILE HD11 1 1 10 21651 1 1 17 ILE HD12 H 14.071 -1.381 -2.661 1.00 . A A . 17 ILE HD12 1 1 10 21652 1 1 17 ILE HD13 H 14.396 -1.357 -4.390 1.00 . A A . 17 ILE HD13 1 1 10 21653 1 1 17 ILE HG12 H 16.045 -2.988 -4.254 1.00 . A A . 17 ILE HG12 1 1 10 21654 1 1 17 ILE HG13 H 14.924 -3.536 -3.022 1.00 . A A . 17 ILE HG13 1 1 10 21655 1 1 17 ILE HG21 H 18.121 -3.997 -3.216 1.00 . A A . 17 ILE HG21 1 1 10 21656 1 1 17 ILE HG22 H 16.929 -4.810 -2.205 1.00 . A A . 17 ILE HG22 1 1 10 21657 1 1 17 ILE HG23 H 18.282 -3.956 -1.460 1.00 . A A . 17 ILE HG23 1 1 10 21658 1 1 17 ILE N N 17.268 -2.249 0.107 1.00 . A A . 17 ILE N 1 1 10 21659 1 1 17 ILE O O 14.101 -3.682 -0.606 1.00 . A A . 17 ILE O 1 1 10 21660 1 1 18 GLU C C 14.306 -5.695 1.642 1.00 . A A . 18 GLU C 1 1 10 21661 1 1 18 GLU CA C 15.258 -5.930 0.473 1.00 . A A . 18 GLU CA 1 1 10 21662 1 1 18 GLU CB C 16.266 -7.004 0.893 1.00 . A A . 18 GLU CB 1 1 10 21663 1 1 18 GLU CD C 18.176 -8.438 0.146 1.00 . A A . 18 GLU CD 1 1 10 21664 1 1 18 GLU CG C 17.144 -7.398 -0.294 1.00 . A A . 18 GLU CG 1 1 10 21665 1 1 18 GLU H H 16.936 -4.662 0.205 1.00 . A A . 18 GLU H 1 1 10 21666 1 1 18 GLU HA H 14.696 -6.293 -0.372 1.00 . A A . 18 GLU HA 1 1 10 21667 1 1 18 GLU HB2 H 16.888 -6.617 1.688 1.00 . A A . 18 GLU HB2 1 1 10 21668 1 1 18 GLU HB3 H 15.734 -7.876 1.246 1.00 . A A . 18 GLU HB3 1 1 10 21669 1 1 18 GLU HG2 H 16.527 -7.812 -1.076 1.00 . A A . 18 GLU HG2 1 1 10 21670 1 1 18 GLU HG3 H 17.657 -6.525 -0.667 1.00 . A A . 18 GLU HG3 1 1 10 21671 1 1 18 GLU N N 15.964 -4.711 0.086 1.00 . A A . 18 GLU N 1 1 10 21672 1 1 18 GLU O O 13.148 -6.114 1.609 1.00 . A A . 18 GLU O 1 1 10 21673 1 1 18 GLU OE1 O 18.126 -8.853 1.293 1.00 . A A . 18 GLU OE1 1 1 10 21674 1 1 18 GLU OE2 O 19.003 -8.801 -0.672 1.00 . A A . 18 GLU OE2 1 1 10 21675 1 1 19 LYS C C 12.814 -3.880 3.576 1.00 . A A . 19 LYS C 1 1 10 21676 1 1 19 LYS CA C 14.016 -4.779 3.875 1.00 . A A . 19 LYS CA 1 1 10 21677 1 1 19 LYS CB C 14.923 -4.178 4.968 1.00 . A A . 19 LYS CB 1 1 10 21678 1 1 19 LYS CD C 16.462 -6.191 4.783 1.00 . A A . 19 LYS CD 1 1 10 21679 1 1 19 LYS CE C 17.300 -7.178 5.599 1.00 . A A . 19 LYS CE 1 1 10 21680 1 1 19 LYS CG C 15.653 -5.300 5.738 1.00 . A A . 19 LYS CG 1 1 10 21681 1 1 19 LYS H H 15.738 -4.738 2.635 1.00 . A A . 19 LYS H 1 1 10 21682 1 1 19 LYS HA H 13.625 -5.724 4.229 1.00 . A A . 19 LYS HA 1 1 10 21683 1 1 19 LYS HB2 H 15.654 -3.532 4.503 1.00 . A A . 19 LYS HB2 1 1 10 21684 1 1 19 LYS HB3 H 14.331 -3.602 5.665 1.00 . A A . 19 LYS HB3 1 1 10 21685 1 1 19 LYS HD2 H 15.790 -6.744 4.141 1.00 . A A . 19 LYS HD2 1 1 10 21686 1 1 19 LYS HD3 H 17.113 -5.581 4.184 1.00 . A A . 19 LYS HD3 1 1 10 21687 1 1 19 LYS HE2 H 18.001 -6.631 6.211 1.00 . A A . 19 LYS HE2 1 1 10 21688 1 1 19 LYS HE3 H 16.649 -7.766 6.232 1.00 . A A . 19 LYS HE3 1 1 10 21689 1 1 19 LYS HG2 H 16.319 -4.856 6.462 1.00 . A A . 19 LYS HG2 1 1 10 21690 1 1 19 LYS HG3 H 14.922 -5.908 6.253 1.00 . A A . 19 LYS HG3 1 1 10 21691 1 1 19 LYS HZ1 H 18.247 -7.585 3.789 1.00 . A A . 19 LYS HZ1 1 1 10 21692 1 1 19 LYS HZ2 H 17.472 -8.926 4.482 1.00 . A A . 19 LYS HZ2 1 1 10 21693 1 1 19 LYS HZ3 H 18.942 -8.369 5.129 1.00 . A A . 19 LYS HZ3 1 1 10 21694 1 1 19 LYS N N 14.808 -5.041 2.683 1.00 . A A . 19 LYS N 1 1 10 21695 1 1 19 LYS NZ N 18.047 -8.083 4.680 1.00 . A A . 19 LYS NZ 1 1 10 21696 1 1 19 LYS O O 11.720 -4.152 4.068 1.00 . A A . 19 LYS O 1 1 10 21697 1 1 20 VAL C C 10.898 -2.723 1.563 1.00 . A A . 20 VAL C 1 1 10 21698 1 1 20 VAL CA C 11.875 -1.956 2.442 1.00 . A A . 20 VAL CA 1 1 10 21699 1 1 20 VAL CB C 12.377 -0.697 1.724 1.00 . A A . 20 VAL CB 1 1 10 21700 1 1 20 VAL CG1 C 11.190 0.201 1.355 1.00 . A A . 20 VAL CG1 1 1 10 21701 1 1 20 VAL CG2 C 13.314 0.065 2.665 1.00 . A A . 20 VAL CG2 1 1 10 21702 1 1 20 VAL H H 13.884 -2.661 2.414 1.00 . A A . 20 VAL H 1 1 10 21703 1 1 20 VAL HA H 11.368 -1.659 3.352 1.00 . A A . 20 VAL HA 1 1 10 21704 1 1 20 VAL HB H 12.912 -0.978 0.829 1.00 . A A . 20 VAL HB 1 1 10 21705 1 1 20 VAL HG11 H 10.590 0.383 2.234 1.00 . A A . 20 VAL HG11 1 1 10 21706 1 1 20 VAL HG12 H 10.590 -0.283 0.606 1.00 . A A . 20 VAL HG12 1 1 10 21707 1 1 20 VAL HG13 H 11.555 1.142 0.969 1.00 . A A . 20 VAL HG13 1 1 10 21708 1 1 20 VAL HG21 H 13.736 0.913 2.146 1.00 . A A . 20 VAL HG21 1 1 10 21709 1 1 20 VAL HG22 H 14.108 -0.590 2.989 1.00 . A A . 20 VAL HG22 1 1 10 21710 1 1 20 VAL HG23 H 12.757 0.410 3.523 1.00 . A A . 20 VAL HG23 1 1 10 21711 1 1 20 VAL N N 12.990 -2.831 2.779 1.00 . A A . 20 VAL N 1 1 10 21712 1 1 20 VAL O O 9.687 -2.695 1.780 1.00 . A A . 20 VAL O 1 1 10 21713 1 1 21 TRP C C 9.856 -5.280 0.458 1.00 . A A . 21 TRP C 1 1 10 21714 1 1 21 TRP CA C 10.618 -4.232 -0.343 1.00 . A A . 21 TRP CA 1 1 10 21715 1 1 21 TRP CB C 11.552 -4.908 -1.360 1.00 . A A . 21 TRP CB 1 1 10 21716 1 1 21 TRP CD1 C 10.449 -7.090 -2.022 1.00 . A A . 21 TRP CD1 1 1 10 21717 1 1 21 TRP CD2 C 10.287 -5.524 -3.630 1.00 . A A . 21 TRP CD2 1 1 10 21718 1 1 21 TRP CE2 C 9.639 -6.682 -4.123 1.00 . A A . 21 TRP CE2 1 1 10 21719 1 1 21 TRP CE3 C 10.328 -4.386 -4.456 1.00 . A A . 21 TRP CE3 1 1 10 21720 1 1 21 TRP CG C 10.786 -5.807 -2.286 1.00 . A A . 21 TRP CG 1 1 10 21721 1 1 21 TRP CH2 C 9.104 -5.570 -6.197 1.00 . A A . 21 TRP CH2 1 1 10 21722 1 1 21 TRP CZ2 C 9.055 -6.709 -5.390 1.00 . A A . 21 TRP CZ2 1 1 10 21723 1 1 21 TRP CZ3 C 9.741 -4.410 -5.732 1.00 . A A . 21 TRP CZ3 1 1 10 21724 1 1 21 TRP H H 12.398 -3.408 0.452 1.00 . A A . 21 TRP H 1 1 10 21725 1 1 21 TRP HA H 9.918 -3.593 -0.866 1.00 . A A . 21 TRP HA 1 1 10 21726 1 1 21 TRP HB2 H 12.053 -4.146 -1.943 1.00 . A A . 21 TRP HB2 1 1 10 21727 1 1 21 TRP HB3 H 12.290 -5.491 -0.828 1.00 . A A . 21 TRP HB3 1 1 10 21728 1 1 21 TRP HD1 H 10.674 -7.623 -1.110 1.00 . A A . 21 TRP HD1 1 1 10 21729 1 1 21 TRP HE1 H 9.405 -8.519 -3.172 1.00 . A A . 21 TRP HE1 1 1 10 21730 1 1 21 TRP HE3 H 10.817 -3.490 -4.109 1.00 . A A . 21 TRP HE3 1 1 10 21731 1 1 21 TRP HH2 H 8.654 -5.581 -7.179 1.00 . A A . 21 TRP HH2 1 1 10 21732 1 1 21 TRP HZ2 H 8.566 -7.606 -5.746 1.00 . A A . 21 TRP HZ2 1 1 10 21733 1 1 21 TRP HZ3 H 9.776 -3.531 -6.356 1.00 . A A . 21 TRP HZ3 1 1 10 21734 1 1 21 TRP N N 11.424 -3.429 0.568 1.00 . A A . 21 TRP N 1 1 10 21735 1 1 21 TRP NE1 N 9.765 -7.608 -3.110 1.00 . A A . 21 TRP NE1 1 1 10 21736 1 1 21 TRP O O 8.677 -5.541 0.217 1.00 . A A . 21 TRP O 1 1 10 21737 1 1 22 GLU C C 8.668 -6.345 2.956 1.00 . A A . 22 GLU C 1 1 10 21738 1 1 22 GLU CA C 9.915 -6.900 2.282 1.00 . A A . 22 GLU CA 1 1 10 21739 1 1 22 GLU CB C 10.917 -7.337 3.359 1.00 . A A . 22 GLU CB 1 1 10 21740 1 1 22 GLU CD C 11.368 -8.960 5.218 1.00 . A A . 22 GLU CD 1 1 10 21741 1 1 22 GLU CG C 10.333 -8.478 4.205 1.00 . A A . 22 GLU CG 1 1 10 21742 1 1 22 GLU H H 11.462 -5.638 1.580 1.00 . A A . 22 GLU H 1 1 10 21743 1 1 22 GLU HA H 9.649 -7.758 1.683 1.00 . A A . 22 GLU HA 1 1 10 21744 1 1 22 GLU HB2 H 11.827 -7.671 2.886 1.00 . A A . 22 GLU HB2 1 1 10 21745 1 1 22 GLU HB3 H 11.136 -6.495 4.002 1.00 . A A . 22 GLU HB3 1 1 10 21746 1 1 22 GLU HG2 H 9.458 -8.128 4.734 1.00 . A A . 22 GLU HG2 1 1 10 21747 1 1 22 GLU HG3 H 10.055 -9.299 3.560 1.00 . A A . 22 GLU HG3 1 1 10 21748 1 1 22 GLU N N 10.527 -5.885 1.432 1.00 . A A . 22 GLU N 1 1 10 21749 1 1 22 GLU O O 7.638 -7.016 3.023 1.00 . A A . 22 GLU O 1 1 10 21750 1 1 22 GLU OE1 O 12.368 -8.281 5.388 1.00 . A A . 22 GLU OE1 1 1 10 21751 1 1 22 GLU OE2 O 11.145 -10.003 5.812 1.00 . A A . 22 GLU OE2 1 1 10 21752 1 1 23 ALA C C 6.396 -4.419 3.239 1.00 . A A . 23 ALA C 1 1 10 21753 1 1 23 ALA CA C 7.633 -4.484 4.132 1.00 . A A . 23 ALA CA 1 1 10 21754 1 1 23 ALA CB C 8.026 -3.071 4.559 1.00 . A A . 23 ALA CB 1 1 10 21755 1 1 23 ALA H H 9.602 -4.632 3.367 1.00 . A A . 23 ALA H 1 1 10 21756 1 1 23 ALA HA H 7.396 -5.054 5.015 1.00 . A A . 23 ALA HA 1 1 10 21757 1 1 23 ALA HB1 H 8.928 -3.111 5.157 1.00 . A A . 23 ALA HB1 1 1 10 21758 1 1 23 ALA HB2 H 7.227 -2.638 5.140 1.00 . A A . 23 ALA HB2 1 1 10 21759 1 1 23 ALA HB3 H 8.203 -2.469 3.682 1.00 . A A . 23 ALA HB3 1 1 10 21760 1 1 23 ALA N N 8.754 -5.115 3.452 1.00 . A A . 23 ALA N 1 1 10 21761 1 1 23 ALA O O 5.265 -4.476 3.723 1.00 . A A . 23 ALA O 1 1 10 21762 1 1 24 LEU C C 4.684 -5.506 0.936 1.00 . A A . 24 LEU C 1 1 10 21763 1 1 24 LEU CA C 5.483 -4.197 0.994 1.00 . A A . 24 LEU CA 1 1 10 21764 1 1 24 LEU CB C 6.021 -3.833 -0.412 1.00 . A A . 24 LEU CB 1 1 10 21765 1 1 24 LEU CD1 C 3.641 -3.700 -1.276 1.00 . A A . 24 LEU CD1 1 1 10 21766 1 1 24 LEU CD2 C 4.829 -1.571 -0.530 1.00 . A A . 24 LEU CD2 1 1 10 21767 1 1 24 LEU CG C 5.000 -2.972 -1.200 1.00 . A A . 24 LEU CG 1 1 10 21768 1 1 24 LEU H H 7.525 -4.250 1.601 1.00 . A A . 24 LEU H 1 1 10 21769 1 1 24 LEU HA H 4.821 -3.415 1.340 1.00 . A A . 24 LEU HA 1 1 10 21770 1 1 24 LEU HB2 H 6.942 -3.286 -0.302 1.00 . A A . 24 LEU HB2 1 1 10 21771 1 1 24 LEU HB3 H 6.221 -4.736 -0.973 1.00 . A A . 24 LEU HB3 1 1 10 21772 1 1 24 LEU HD11 H 3.053 -3.279 -2.075 1.00 . A A . 24 LEU HD11 1 1 10 21773 1 1 24 LEU HD12 H 3.107 -3.577 -0.346 1.00 . A A . 24 LEU HD12 1 1 10 21774 1 1 24 LEU HD13 H 3.801 -4.752 -1.468 1.00 . A A . 24 LEU HD13 1 1 10 21775 1 1 24 LEU HD21 H 3.929 -1.543 0.070 1.00 . A A . 24 LEU HD21 1 1 10 21776 1 1 24 LEU HD22 H 4.763 -0.818 -1.298 1.00 . A A . 24 LEU HD22 1 1 10 21777 1 1 24 LEU HD23 H 5.674 -1.346 0.105 1.00 . A A . 24 LEU HD23 1 1 10 21778 1 1 24 LEU HG H 5.370 -2.835 -2.204 1.00 . A A . 24 LEU HG 1 1 10 21779 1 1 24 LEU N N 6.603 -4.289 1.933 1.00 . A A . 24 LEU N 1 1 10 21780 1 1 24 LEU O O 3.453 -5.495 0.975 1.00 . A A . 24 LEU O 1 1 10 21781 1 1 25 VAL C C 5.083 -8.808 1.969 1.00 . A A . 25 VAL C 1 1 10 21782 1 1 25 VAL CA C 4.730 -7.954 0.759 1.00 . A A . 25 VAL CA 1 1 10 21783 1 1 25 VAL CB C 5.161 -8.671 -0.542 1.00 . A A . 25 VAL CB 1 1 10 21784 1 1 25 VAL CG1 C 4.393 -8.094 -1.739 1.00 . A A . 25 VAL CG1 1 1 10 21785 1 1 25 VAL CG2 C 6.663 -8.472 -0.773 1.00 . A A . 25 VAL CG2 1 1 10 21786 1 1 25 VAL H H 6.357 -6.583 0.817 1.00 . A A . 25 VAL H 1 1 10 21787 1 1 25 VAL HA H 3.653 -7.835 0.741 1.00 . A A . 25 VAL HA 1 1 10 21788 1 1 25 VAL HB H 4.942 -9.729 -0.467 1.00 . A A . 25 VAL HB 1 1 10 21789 1 1 25 VAL HG11 H 3.340 -8.310 -1.631 1.00 . A A . 25 VAL HG11 1 1 10 21790 1 1 25 VAL HG12 H 4.762 -8.541 -2.649 1.00 . A A . 25 VAL HG12 1 1 10 21791 1 1 25 VAL HG13 H 4.541 -7.024 -1.777 1.00 . A A . 25 VAL HG13 1 1 10 21792 1 1 25 VAL HG21 H 6.974 -9.064 -1.621 1.00 . A A . 25 VAL HG21 1 1 10 21793 1 1 25 VAL HG22 H 7.212 -8.781 0.102 1.00 . A A . 25 VAL HG22 1 1 10 21794 1 1 25 VAL HG23 H 6.861 -7.430 -0.971 1.00 . A A . 25 VAL HG23 1 1 10 21795 1 1 25 VAL N N 5.379 -6.636 0.843 1.00 . A A . 25 VAL N 1 1 10 21796 1 1 25 VAL O O 5.968 -9.663 1.919 1.00 . A A . 25 VAL O 1 1 10 21797 1 1 26 ASN C C 3.381 -9.276 5.221 1.00 . A A . 26 ASN C 1 1 10 21798 1 1 26 ASN CA C 4.607 -9.355 4.282 1.00 . A A . 26 ASN CA 1 1 10 21799 1 1 26 ASN CB C 5.847 -8.816 4.988 1.00 . A A . 26 ASN CB 1 1 10 21800 1 1 26 ASN CG C 6.301 -9.777 6.080 1.00 . A A . 26 ASN CG 1 1 10 21801 1 1 26 ASN H H 3.677 -7.891 3.048 1.00 . A A . 26 ASN H 1 1 10 21802 1 1 26 ASN HA H 4.803 -10.370 4.000 1.00 . A A . 26 ASN HA 1 1 10 21803 1 1 26 ASN HB2 H 6.640 -8.709 4.268 1.00 . A A . 26 ASN HB2 1 1 10 21804 1 1 26 ASN HB3 H 5.623 -7.862 5.417 1.00 . A A . 26 ASN HB3 1 1 10 21805 1 1 26 ASN HD21 H 4.531 -10.658 6.250 1.00 . A A . 26 ASN HD21 1 1 10 21806 1 1 26 ASN HD22 H 5.740 -11.258 7.268 1.00 . A A . 26 ASN HD22 1 1 10 21807 1 1 26 ASN N N 4.370 -8.584 3.067 1.00 . A A . 26 ASN N 1 1 10 21808 1 1 26 ASN ND2 N 5.454 -10.634 6.576 1.00 . A A . 26 ASN ND2 1 1 10 21809 1 1 26 ASN O O 3.086 -8.197 5.733 1.00 . A A . 26 ASN O 1 1 10 21810 1 1 26 ASN OD1 O 7.462 -9.755 6.486 1.00 . A A . 26 ASN OD1 1 1 10 21811 1 1 27 PRO C C 1.857 -10.176 7.826 1.00 . A A . 27 PRO C 1 1 10 21812 1 1 27 PRO CA C 1.484 -10.339 6.348 1.00 . A A . 27 PRO CA 1 1 10 21813 1 1 27 PRO CB C 0.799 -11.691 6.060 1.00 . A A . 27 PRO CB 1 1 10 21814 1 1 27 PRO CD C 2.937 -11.716 4.919 1.00 . A A . 27 PRO CD 1 1 10 21815 1 1 27 PRO CG C 1.904 -12.602 5.628 1.00 . A A . 27 PRO CG 1 1 10 21816 1 1 27 PRO HA H 0.824 -9.534 6.056 1.00 . A A . 27 PRO HA 1 1 10 21817 1 1 27 PRO HB2 H 0.307 -12.070 6.951 1.00 . A A . 27 PRO HB2 1 1 10 21818 1 1 27 PRO HB3 H 0.074 -11.582 5.264 1.00 . A A . 27 PRO HB3 1 1 10 21819 1 1 27 PRO HD2 H 3.938 -12.049 5.164 1.00 . A A . 27 PRO HD2 1 1 10 21820 1 1 27 PRO HD3 H 2.786 -11.719 3.845 1.00 . A A . 27 PRO HD3 1 1 10 21821 1 1 27 PRO HG2 H 2.352 -13.080 6.497 1.00 . A A . 27 PRO HG2 1 1 10 21822 1 1 27 PRO HG3 H 1.533 -13.357 4.948 1.00 . A A . 27 PRO HG3 1 1 10 21823 1 1 27 PRO N N 2.687 -10.356 5.455 1.00 . A A . 27 PRO N 1 1 10 21824 1 1 27 PRO O O 0.993 -9.913 8.662 1.00 . A A . 27 PRO O 1 1 10 21825 1 1 28 GLU C C 3.925 -8.733 9.835 1.00 . A A . 28 GLU C 1 1 10 21826 1 1 28 GLU CA C 3.611 -10.194 9.524 1.00 . A A . 28 GLU CA 1 1 10 21827 1 1 28 GLU CB C 4.854 -11.057 9.740 1.00 . A A . 28 GLU CB 1 1 10 21828 1 1 28 GLU CD C 5.689 -13.419 9.773 1.00 . A A . 28 GLU CD 1 1 10 21829 1 1 28 GLU CG C 4.477 -12.526 9.546 1.00 . A A . 28 GLU CG 1 1 10 21830 1 1 28 GLU H H 3.779 -10.543 7.428 1.00 . A A . 28 GLU H 1 1 10 21831 1 1 28 GLU HA H 2.838 -10.529 10.204 1.00 . A A . 28 GLU HA 1 1 10 21832 1 1 28 GLU HB2 H 5.617 -10.780 9.029 1.00 . A A . 28 GLU HB2 1 1 10 21833 1 1 28 GLU HB3 H 5.227 -10.912 10.743 1.00 . A A . 28 GLU HB3 1 1 10 21834 1 1 28 GLU HG2 H 3.700 -12.790 10.249 1.00 . A A . 28 GLU HG2 1 1 10 21835 1 1 28 GLU HG3 H 4.111 -12.669 8.539 1.00 . A A . 28 GLU HG3 1 1 10 21836 1 1 28 GLU N N 3.138 -10.334 8.141 1.00 . A A . 28 GLU N 1 1 10 21837 1 1 28 GLU O O 3.530 -8.215 10.879 1.00 . A A . 28 GLU O 1 1 10 21838 1 1 28 GLU OE1 O 6.201 -13.417 10.881 1.00 . A A . 28 GLU OE1 1 1 10 21839 1 1 28 GLU OE2 O 6.084 -14.095 8.838 1.00 . A A . 28 GLU OE2 1 1 10 21840 1 1 29 ILE C C 3.729 -5.804 8.941 1.00 . A A . 29 ILE C 1 1 10 21841 1 1 29 ILE CA C 4.982 -6.656 9.118 1.00 . A A . 29 ILE CA 1 1 10 21842 1 1 29 ILE CB C 6.062 -6.228 8.112 1.00 . A A . 29 ILE CB 1 1 10 21843 1 1 29 ILE CD1 C 8.262 -6.902 7.095 1.00 . A A . 29 ILE CD1 1 1 10 21844 1 1 29 ILE CG1 C 7.285 -7.151 8.248 1.00 . A A . 29 ILE CG1 1 1 10 21845 1 1 29 ILE CG2 C 6.480 -4.778 8.382 1.00 . A A . 29 ILE CG2 1 1 10 21846 1 1 29 ILE H H 4.922 -8.533 8.119 1.00 . A A . 29 ILE H 1 1 10 21847 1 1 29 ILE HA H 5.363 -6.515 10.120 1.00 . A A . 29 ILE HA 1 1 10 21848 1 1 29 ILE HB H 5.662 -6.296 7.119 1.00 . A A . 29 ILE HB 1 1 10 21849 1 1 29 ILE HD11 H 7.775 -7.119 6.157 1.00 . A A . 29 ILE HD11 1 1 10 21850 1 1 29 ILE HD12 H 9.123 -7.545 7.208 1.00 . A A . 29 ILE HD12 1 1 10 21851 1 1 29 ILE HD13 H 8.579 -5.870 7.107 1.00 . A A . 29 ILE HD13 1 1 10 21852 1 1 29 ILE HG12 H 7.782 -6.957 9.186 1.00 . A A . 29 ILE HG12 1 1 10 21853 1 1 29 ILE HG13 H 6.968 -8.182 8.221 1.00 . A A . 29 ILE HG13 1 1 10 21854 1 1 29 ILE HG21 H 7.292 -4.506 7.721 1.00 . A A . 29 ILE HG21 1 1 10 21855 1 1 29 ILE HG22 H 6.802 -4.678 9.409 1.00 . A A . 29 ILE HG22 1 1 10 21856 1 1 29 ILE HG23 H 5.641 -4.125 8.203 1.00 . A A . 29 ILE HG23 1 1 10 21857 1 1 29 ILE N N 4.636 -8.066 8.931 1.00 . A A . 29 ILE N 1 1 10 21858 1 1 29 ILE O O 3.475 -4.879 9.714 1.00 . A A . 29 ILE O 1 1 10 21859 1 1 30 ILE C C 0.791 -5.488 8.873 1.00 . A A . 30 ILE C 1 1 10 21860 1 1 30 ILE CA C 1.708 -5.383 7.656 1.00 . A A . 30 ILE CA 1 1 10 21861 1 1 30 ILE CB C 1.008 -5.956 6.400 1.00 . A A . 30 ILE CB 1 1 10 21862 1 1 30 ILE CD1 C 1.337 -6.438 3.949 1.00 . A A . 30 ILE CD1 1 1 10 21863 1 1 30 ILE CG1 C 1.843 -5.622 5.146 1.00 . A A . 30 ILE CG1 1 1 10 21864 1 1 30 ILE CG2 C -0.409 -5.362 6.252 1.00 . A A . 30 ILE CG2 1 1 10 21865 1 1 30 ILE H H 3.192 -6.868 7.341 1.00 . A A . 30 ILE H 1 1 10 21866 1 1 30 ILE HA H 1.948 -4.344 7.485 1.00 . A A . 30 ILE HA 1 1 10 21867 1 1 30 ILE HB H 0.930 -7.033 6.501 1.00 . A A . 30 ILE HB 1 1 10 21868 1 1 30 ILE HD11 H 0.330 -6.131 3.703 1.00 . A A . 30 ILE HD11 1 1 10 21869 1 1 30 ILE HD12 H 1.341 -7.489 4.201 1.00 . A A . 30 ILE HD12 1 1 10 21870 1 1 30 ILE HD13 H 1.982 -6.270 3.101 1.00 . A A . 30 ILE HD13 1 1 10 21871 1 1 30 ILE HG12 H 1.753 -4.568 4.924 1.00 . A A . 30 ILE HG12 1 1 10 21872 1 1 30 ILE HG13 H 2.879 -5.857 5.326 1.00 . A A . 30 ILE HG13 1 1 10 21873 1 1 30 ILE HG21 H -1.060 -5.787 7.001 1.00 . A A . 30 ILE HG21 1 1 10 21874 1 1 30 ILE HG22 H -0.803 -5.594 5.272 1.00 . A A . 30 ILE HG22 1 1 10 21875 1 1 30 ILE HG23 H -0.365 -4.290 6.378 1.00 . A A . 30 ILE HG23 1 1 10 21876 1 1 30 ILE N N 2.937 -6.120 7.922 1.00 . A A . 30 ILE N 1 1 10 21877 1 1 30 ILE O O 0.185 -4.500 9.287 1.00 . A A . 30 ILE O 1 1 10 21878 1 1 31 LYS C C 0.478 -6.237 11.849 1.00 . A A . 31 LYS C 1 1 10 21879 1 1 31 LYS CA C -0.145 -6.902 10.624 1.00 . A A . 31 LYS CA 1 1 10 21880 1 1 31 LYS CB C -0.322 -8.408 10.859 1.00 . A A . 31 LYS CB 1 1 10 21881 1 1 31 LYS CD C -1.544 -10.151 12.169 1.00 . A A . 31 LYS CD 1 1 10 21882 1 1 31 LYS CE C -2.534 -10.393 13.310 1.00 . A A . 31 LYS CE 1 1 10 21883 1 1 31 LYS CG C -1.301 -8.648 12.012 1.00 . A A . 31 LYS CG 1 1 10 21884 1 1 31 LYS H H 1.191 -7.432 9.077 1.00 . A A . 31 LYS H 1 1 10 21885 1 1 31 LYS HA H -1.117 -6.465 10.450 1.00 . A A . 31 LYS HA 1 1 10 21886 1 1 31 LYS HB2 H -0.715 -8.865 9.961 1.00 . A A . 31 LYS HB2 1 1 10 21887 1 1 31 LYS HB3 H 0.633 -8.852 11.100 1.00 . A A . 31 LYS HB3 1 1 10 21888 1 1 31 LYS HD2 H -1.951 -10.545 11.250 1.00 . A A . 31 LYS HD2 1 1 10 21889 1 1 31 LYS HD3 H -0.612 -10.646 12.392 1.00 . A A . 31 LYS HD3 1 1 10 21890 1 1 31 LYS HE2 H -2.121 -10.011 14.231 1.00 . A A . 31 LYS HE2 1 1 10 21891 1 1 31 LYS HE3 H -3.464 -9.884 13.093 1.00 . A A . 31 LYS HE3 1 1 10 21892 1 1 31 LYS HG2 H -0.886 -8.253 12.928 1.00 . A A . 31 LYS HG2 1 1 10 21893 1 1 31 LYS HG3 H -2.238 -8.154 11.796 1.00 . A A . 31 LYS HG3 1 1 10 21894 1 1 31 LYS HZ1 H -3.214 -12.219 12.571 1.00 . A A . 31 LYS HZ1 1 1 10 21895 1 1 31 LYS HZ2 H -3.441 -12.020 14.241 1.00 . A A . 31 LYS HZ2 1 1 10 21896 1 1 31 LYS HZ3 H -1.890 -12.347 13.628 1.00 . A A . 31 LYS HZ3 1 1 10 21897 1 1 31 LYS N N 0.686 -6.680 9.450 1.00 . A A . 31 LYS N 1 1 10 21898 1 1 31 LYS NZ N -2.790 -11.854 13.447 1.00 . A A . 31 LYS NZ 1 1 10 21899 1 1 31 LYS O O -0.224 -5.829 12.775 1.00 . A A . 31 LYS O 1 1 10 21900 1 1 32 GLU C C 1.991 -4.091 13.194 1.00 . A A . 32 GLU C 1 1 10 21901 1 1 32 GLU CA C 2.505 -5.511 12.983 1.00 . A A . 32 GLU CA 1 1 10 21902 1 1 32 GLU CB C 4.022 -5.488 12.712 1.00 . A A . 32 GLU CB 1 1 10 21903 1 1 32 GLU CD C 4.628 -3.691 14.373 1.00 . A A . 32 GLU CD 1 1 10 21904 1 1 32 GLU CG C 4.805 -5.161 14.000 1.00 . A A . 32 GLU CG 1 1 10 21905 1 1 32 GLU H H 2.312 -6.469 11.097 1.00 . A A . 32 GLU H 1 1 10 21906 1 1 32 GLU HA H 2.310 -6.090 13.873 1.00 . A A . 32 GLU HA 1 1 10 21907 1 1 32 GLU HB2 H 4.331 -6.457 12.345 1.00 . A A . 32 GLU HB2 1 1 10 21908 1 1 32 GLU HB3 H 4.244 -4.742 11.962 1.00 . A A . 32 GLU HB3 1 1 10 21909 1 1 32 GLU HG2 H 4.452 -5.782 14.809 1.00 . A A . 32 GLU HG2 1 1 10 21910 1 1 32 GLU HG3 H 5.855 -5.359 13.835 1.00 . A A . 32 GLU HG3 1 1 10 21911 1 1 32 GLU N N 1.803 -6.128 11.862 1.00 . A A . 32 GLU N 1 1 10 21912 1 1 32 GLU O O 1.799 -3.656 14.330 1.00 . A A . 32 GLU O 1 1 10 21913 1 1 32 GLU OE1 O 4.471 -2.885 13.469 1.00 . A A . 32 GLU OE1 1 1 10 21914 1 1 32 GLU OE2 O 4.646 -3.395 15.556 1.00 . A A . 32 GLU OE2 1 1 10 21915 1 1 33 TYR C C -0.188 -1.987 12.655 1.00 . A A . 33 TYR C 1 1 10 21916 1 1 33 TYR CA C 1.265 -1.995 12.182 1.00 . A A . 33 TYR CA 1 1 10 21917 1 1 33 TYR CB C 1.359 -1.324 10.793 1.00 . A A . 33 TYR CB 1 1 10 21918 1 1 33 TYR CD1 C 3.345 0.184 11.148 1.00 . A A . 33 TYR CD1 1 1 10 21919 1 1 33 TYR CD2 C 3.570 -1.638 9.566 1.00 . A A . 33 TYR CD2 1 1 10 21920 1 1 33 TYR CE1 C 4.658 0.578 10.883 1.00 . A A . 33 TYR CE1 1 1 10 21921 1 1 33 TYR CE2 C 4.889 -1.241 9.301 1.00 . A A . 33 TYR CE2 1 1 10 21922 1 1 33 TYR CG C 2.795 -0.922 10.492 1.00 . A A . 33 TYR CG 1 1 10 21923 1 1 33 TYR CZ C 5.431 -0.134 9.961 1.00 . A A . 33 TYR CZ 1 1 10 21924 1 1 33 TYR H H 1.934 -3.760 11.227 1.00 . A A . 33 TYR H 1 1 10 21925 1 1 33 TYR HA H 1.863 -1.437 12.890 1.00 . A A . 33 TYR HA 1 1 10 21926 1 1 33 TYR HB2 H 1.010 -2.018 10.042 1.00 . A A . 33 TYR HB2 1 1 10 21927 1 1 33 TYR HB3 H 0.738 -0.437 10.774 1.00 . A A . 33 TYR HB3 1 1 10 21928 1 1 33 TYR HD1 H 2.751 0.738 11.860 1.00 . A A . 33 TYR HD1 1 1 10 21929 1 1 33 TYR HD2 H 3.151 -2.491 9.055 1.00 . A A . 33 TYR HD2 1 1 10 21930 1 1 33 TYR HE1 H 5.075 1.432 11.390 1.00 . A A . 33 TYR HE1 1 1 10 21931 1 1 33 TYR HE2 H 5.485 -1.788 8.588 1.00 . A A . 33 TYR HE2 1 1 10 21932 1 1 33 TYR HH H 7.301 -0.500 9.860 1.00 . A A . 33 TYR HH 1 1 10 21933 1 1 33 TYR N N 1.763 -3.362 12.106 1.00 . A A . 33 TYR N 1 1 10 21934 1 1 33 TYR O O -0.619 -1.067 13.351 1.00 . A A . 33 TYR O 1 1 10 21935 1 1 33 TYR OH O 6.729 0.255 9.705 1.00 . A A . 33 TYR OH 1 1 10 21936 1 1 34 MET C C -2.517 -3.806 14.004 1.00 . A A . 34 MET C 1 1 10 21937 1 1 34 MET CA C -2.358 -3.109 12.658 1.00 . A A . 34 MET CA 1 1 10 21938 1 1 34 MET CB C -3.127 -3.875 11.581 1.00 . A A . 34 MET CB 1 1 10 21939 1 1 34 MET CE C -5.632 -3.018 9.370 1.00 . A A . 34 MET CE 1 1 10 21940 1 1 34 MET CG C -3.051 -3.099 10.263 1.00 . A A . 34 MET CG 1 1 10 21941 1 1 34 MET H H -0.554 -3.716 11.723 1.00 . A A . 34 MET H 1 1 10 21942 1 1 34 MET HA H -2.781 -2.114 12.737 1.00 . A A . 34 MET HA 1 1 10 21943 1 1 34 MET HB2 H -2.684 -4.853 11.453 1.00 . A A . 34 MET HB2 1 1 10 21944 1 1 34 MET HB3 H -4.157 -3.984 11.881 1.00 . A A . 34 MET HB3 1 1 10 21945 1 1 34 MET HE1 H -6.464 -3.555 8.941 1.00 . A A . 34 MET HE1 1 1 10 21946 1 1 34 MET HE2 H -5.578 -2.023 8.946 1.00 . A A . 34 MET HE2 1 1 10 21947 1 1 34 MET HE3 H -5.770 -2.942 10.437 1.00 . A A . 34 MET HE3 1 1 10 21948 1 1 34 MET HG2 H -3.391 -2.086 10.420 1.00 . A A . 34 MET HG2 1 1 10 21949 1 1 34 MET HG3 H -2.027 -3.083 9.918 1.00 . A A . 34 MET HG3 1 1 10 21950 1 1 34 MET N N -0.947 -3.010 12.277 1.00 . A A . 34 MET N 1 1 10 21951 1 1 34 MET O O -1.670 -4.593 14.427 1.00 . A A . 34 MET O 1 1 10 21952 1 1 34 MET SD S -4.091 -3.906 9.016 1.00 . A A . 34 MET SD 1 1 10 21953 1 1 35 PHE C C -3.996 -5.619 15.925 1.00 . A A . 35 PHE C 1 1 10 21954 1 1 35 PHE CA C -3.894 -4.095 15.995 1.00 . A A . 35 PHE CA 1 1 10 21955 1 1 35 PHE CB C -5.200 -3.518 16.548 1.00 . A A . 35 PHE CB 1 1 10 21956 1 1 35 PHE CD1 C -4.464 -1.580 17.992 1.00 . A A . 35 PHE CD1 1 1 10 21957 1 1 35 PHE CD2 C -5.440 -1.103 15.823 1.00 . A A . 35 PHE CD2 1 1 10 21958 1 1 35 PHE CE1 C -4.303 -0.207 18.221 1.00 . A A . 35 PHE CE1 1 1 10 21959 1 1 35 PHE CE2 C -5.279 0.269 16.052 1.00 . A A . 35 PHE CE2 1 1 10 21960 1 1 35 PHE CG C -5.032 -2.029 16.794 1.00 . A A . 35 PHE CG 1 1 10 21961 1 1 35 PHE CZ C -4.710 0.717 17.250 1.00 . A A . 35 PHE CZ 1 1 10 21962 1 1 35 PHE H H -4.252 -2.879 14.295 1.00 . A A . 35 PHE H 1 1 10 21963 1 1 35 PHE HA H -3.089 -3.834 16.667 1.00 . A A . 35 PHE HA 1 1 10 21964 1 1 35 PHE HB2 H -5.997 -3.686 15.837 1.00 . A A . 35 PHE HB2 1 1 10 21965 1 1 35 PHE HB3 H -5.442 -4.008 17.480 1.00 . A A . 35 PHE HB3 1 1 10 21966 1 1 35 PHE HD1 H -4.150 -2.292 18.742 1.00 . A A . 35 PHE HD1 1 1 10 21967 1 1 35 PHE HD2 H -5.880 -1.448 14.899 1.00 . A A . 35 PHE HD2 1 1 10 21968 1 1 35 PHE HE1 H -3.864 0.139 19.145 1.00 . A A . 35 PHE HE1 1 1 10 21969 1 1 35 PHE HE2 H -5.592 0.983 15.304 1.00 . A A . 35 PHE HE2 1 1 10 21970 1 1 35 PHE HZ H -4.584 1.774 17.426 1.00 . A A . 35 PHE HZ 1 1 10 21971 1 1 35 PHE N N -3.617 -3.513 14.688 1.00 . A A . 35 PHE N 1 1 10 21972 1 1 35 PHE O O -3.458 -6.316 16.786 1.00 . A A . 35 PHE O 1 1 10 21973 1 1 36 GLY C C -5.536 -7.982 13.489 1.00 . A A . 36 GLY C 1 1 10 21974 1 1 36 GLY CA C -4.831 -7.595 14.789 1.00 . A A . 36 GLY CA 1 1 10 21975 1 1 36 GLY H H -5.092 -5.550 14.259 1.00 . A A . 36 GLY H 1 1 10 21976 1 1 36 GLY HA2 H -3.852 -8.051 14.808 1.00 . A A . 36 GLY HA2 1 1 10 21977 1 1 36 GLY HA3 H -5.410 -7.964 15.623 1.00 . A A . 36 GLY HA3 1 1 10 21978 1 1 36 GLY N N -4.683 -6.148 14.919 1.00 . A A . 36 GLY N 1 1 10 21979 1 1 36 GLY O O -6.484 -8.767 13.496 1.00 . A A . 36 GLY O 1 1 10 21980 1 1 37 THR C C -5.132 -9.065 10.516 1.00 . A A . 37 THR C 1 1 10 21981 1 1 37 THR CA C -5.671 -7.745 11.064 1.00 . A A . 37 THR CA 1 1 10 21982 1 1 37 THR CB C -5.373 -6.617 10.068 1.00 . A A . 37 THR CB 1 1 10 21983 1 1 37 THR CG2 C -6.016 -6.930 8.710 1.00 . A A . 37 THR CG2 1 1 10 21984 1 1 37 THR H H -4.315 -6.822 12.425 1.00 . A A . 37 THR H 1 1 10 21985 1 1 37 THR HA H -6.744 -7.828 11.175 1.00 . A A . 37 THR HA 1 1 10 21986 1 1 37 THR HB H -4.305 -6.522 9.944 1.00 . A A . 37 THR HB 1 1 10 21987 1 1 37 THR HG1 H -6.829 -5.538 10.774 1.00 . A A . 37 THR HG1 1 1 10 21988 1 1 37 THR HG21 H -5.466 -7.724 8.225 1.00 . A A . 37 THR HG21 1 1 10 21989 1 1 37 THR HG22 H -5.993 -6.048 8.092 1.00 . A A . 37 THR HG22 1 1 10 21990 1 1 37 THR HG23 H -7.041 -7.240 8.853 1.00 . A A . 37 THR HG23 1 1 10 21991 1 1 37 THR N N -5.072 -7.440 12.368 1.00 . A A . 37 THR N 1 1 10 21992 1 1 37 THR O O -3.925 -9.290 10.442 1.00 . A A . 37 THR O 1 1 10 21993 1 1 37 THR OG1 O -5.900 -5.400 10.573 1.00 . A A . 37 THR OG1 1 1 10 21994 1 1 38 THR C C -5.508 -11.185 8.052 1.00 . A A . 38 THR C 1 1 10 21995 1 1 38 THR CA C -5.650 -11.256 9.571 1.00 . A A . 38 THR CA 1 1 10 21996 1 1 38 THR CB C -6.707 -12.308 9.932 1.00 . A A . 38 THR CB 1 1 10 21997 1 1 38 THR CG2 C -6.263 -13.687 9.431 1.00 . A A . 38 THR CG2 1 1 10 21998 1 1 38 THR H H -6.992 -9.723 10.199 1.00 . A A . 38 THR H 1 1 10 21999 1 1 38 THR HA H -4.702 -11.559 10.000 1.00 . A A . 38 THR HA 1 1 10 22000 1 1 38 THR HB H -7.647 -12.048 9.467 1.00 . A A . 38 THR HB 1 1 10 22001 1 1 38 THR HG1 H -6.464 -13.150 11.670 1.00 . A A . 38 THR HG1 1 1 10 22002 1 1 38 THR HG21 H -5.251 -13.882 9.752 1.00 . A A . 38 THR HG21 1 1 10 22003 1 1 38 THR HG22 H -6.310 -13.711 8.352 1.00 . A A . 38 THR HG22 1 1 10 22004 1 1 38 THR HG23 H -6.920 -14.442 9.834 1.00 . A A . 38 THR HG23 1 1 10 22005 1 1 38 THR N N -6.042 -9.950 10.119 1.00 . A A . 38 THR N 1 1 10 22006 1 1 38 THR O O -6.477 -11.393 7.323 1.00 . A A . 38 THR O 1 1 10 22007 1 1 38 THR OG1 O -6.871 -12.342 11.343 1.00 . A A . 38 THR OG1 1 1 10 22008 1 1 39 VAL C C -3.283 -12.059 5.660 1.00 . A A . 39 VAL C 1 1 10 22009 1 1 39 VAL CA C -4.021 -10.810 6.140 1.00 . A A . 39 VAL CA 1 1 10 22010 1 1 39 VAL CB C -3.179 -9.547 5.856 1.00 . A A . 39 VAL CB 1 1 10 22011 1 1 39 VAL CG1 C -1.991 -9.487 6.821 1.00 . A A . 39 VAL CG1 1 1 10 22012 1 1 39 VAL CG2 C -2.673 -9.548 4.397 1.00 . A A . 39 VAL CG2 1 1 10 22013 1 1 39 VAL H H -3.567 -10.747 8.215 1.00 . A A . 39 VAL H 1 1 10 22014 1 1 39 VAL HA H -4.952 -10.730 5.590 1.00 . A A . 39 VAL HA 1 1 10 22015 1 1 39 VAL HB H -3.795 -8.677 6.017 1.00 . A A . 39 VAL HB 1 1 10 22016 1 1 39 VAL HG11 H -1.371 -8.638 6.579 1.00 . A A . 39 VAL HG11 1 1 10 22017 1 1 39 VAL HG12 H -1.412 -10.390 6.740 1.00 . A A . 39 VAL HG12 1 1 10 22018 1 1 39 VAL HG13 H -2.358 -9.387 7.831 1.00 . A A . 39 VAL HG13 1 1 10 22019 1 1 39 VAL HG21 H -2.294 -8.569 4.147 1.00 . A A . 39 VAL HG21 1 1 10 22020 1 1 39 VAL HG22 H -3.489 -9.800 3.733 1.00 . A A . 39 VAL HG22 1 1 10 22021 1 1 39 VAL HG23 H -1.882 -10.276 4.285 1.00 . A A . 39 VAL HG23 1 1 10 22022 1 1 39 VAL N N -4.298 -10.901 7.580 1.00 . A A . 39 VAL N 1 1 10 22023 1 1 39 VAL O O -2.321 -12.520 6.277 1.00 . A A . 39 VAL O 1 1 10 22024 1 1 40 VAL C C -2.756 -13.553 2.484 1.00 . A A . 40 VAL C 1 1 10 22025 1 1 40 VAL CA C -3.126 -13.809 3.944 1.00 . A A . 40 VAL CA 1 1 10 22026 1 1 40 VAL CB C -4.103 -14.990 4.031 1.00 . A A . 40 VAL CB 1 1 10 22027 1 1 40 VAL CG1 C -3.464 -16.249 3.418 1.00 . A A . 40 VAL CG1 1 1 10 22028 1 1 40 VAL CG2 C -4.446 -15.251 5.504 1.00 . A A . 40 VAL CG2 1 1 10 22029 1 1 40 VAL H H -4.502 -12.200 4.088 1.00 . A A . 40 VAL H 1 1 10 22030 1 1 40 VAL HA H -2.223 -14.074 4.480 1.00 . A A . 40 VAL HA 1 1 10 22031 1 1 40 VAL HB H -5.005 -14.749 3.488 1.00 . A A . 40 VAL HB 1 1 10 22032 1 1 40 VAL HG11 H -3.398 -16.135 2.345 1.00 . A A . 40 VAL HG11 1 1 10 22033 1 1 40 VAL HG12 H -4.071 -17.111 3.647 1.00 . A A . 40 VAL HG12 1 1 10 22034 1 1 40 VAL HG13 H -2.474 -16.386 3.827 1.00 . A A . 40 VAL HG13 1 1 10 22035 1 1 40 VAL HG21 H -4.952 -14.389 5.913 1.00 . A A . 40 VAL HG21 1 1 10 22036 1 1 40 VAL HG22 H -3.537 -15.431 6.060 1.00 . A A . 40 VAL HG22 1 1 10 22037 1 1 40 VAL HG23 H -5.090 -16.115 5.576 1.00 . A A . 40 VAL HG23 1 1 10 22038 1 1 40 VAL N N -3.732 -12.609 4.537 1.00 . A A . 40 VAL N 1 1 10 22039 1 1 40 VAL O O -3.535 -13.000 1.707 1.00 . A A . 40 VAL O 1 1 10 22040 1 1 41 SER C C -0.010 -14.806 0.365 1.00 . A A . 41 SER C 1 1 10 22041 1 1 41 SER CA C -1.077 -13.783 0.728 1.00 . A A . 41 SER CA 1 1 10 22042 1 1 41 SER CB C -0.496 -12.381 0.565 1.00 . A A . 41 SER CB 1 1 10 22043 1 1 41 SER H H -0.975 -14.403 2.771 1.00 . A A . 41 SER H 1 1 10 22044 1 1 41 SER HA H -1.909 -13.893 0.047 1.00 . A A . 41 SER HA 1 1 10 22045 1 1 41 SER HB2 H -1.279 -11.645 0.682 1.00 . A A . 41 SER HB2 1 1 10 22046 1 1 41 SER HB3 H 0.268 -12.219 1.316 1.00 . A A . 41 SER HB3 1 1 10 22047 1 1 41 SER HG H 0.684 -11.522 -0.727 1.00 . A A . 41 SER HG 1 1 10 22048 1 1 41 SER N N -1.551 -13.969 2.108 1.00 . A A . 41 SER N 1 1 10 22049 1 1 41 SER O O 0.820 -15.160 1.202 1.00 . A A . 41 SER O 1 1 10 22050 1 1 41 SER OG O 0.075 -12.265 -0.735 1.00 . A A . 41 SER OG 1 1 10 22051 1 1 42 ASP C C 2.218 -15.480 -1.788 1.00 . A A . 42 ASP C 1 1 10 22052 1 1 42 ASP CA C 0.943 -16.225 -1.386 1.00 . A A . 42 ASP CA 1 1 10 22053 1 1 42 ASP CB C 0.364 -16.958 -2.605 1.00 . A A . 42 ASP CB 1 1 10 22054 1 1 42 ASP CG C -0.771 -17.884 -2.175 1.00 . A A . 42 ASP CG 1 1 10 22055 1 1 42 ASP H H -0.731 -14.927 -1.481 1.00 . A A . 42 ASP H 1 1 10 22056 1 1 42 ASP HA H 1.178 -16.946 -0.614 1.00 . A A . 42 ASP HA 1 1 10 22057 1 1 42 ASP HB2 H -0.017 -16.234 -3.309 1.00 . A A . 42 ASP HB2 1 1 10 22058 1 1 42 ASP HB3 H 1.139 -17.542 -3.078 1.00 . A A . 42 ASP HB3 1 1 10 22059 1 1 42 ASP N N -0.033 -15.264 -0.883 1.00 . A A . 42 ASP N 1 1 10 22060 1 1 42 ASP O O 3.297 -16.058 -1.907 1.00 . A A . 42 ASP O 1 1 10 22061 1 1 42 ASP OD1 O -0.877 -18.155 -0.989 1.00 . A A . 42 ASP OD1 1 1 10 22062 1 1 42 ASP OD2 O -1.515 -18.316 -3.041 1.00 . A A . 42 ASP OD2 1 1 10 22063 1 1 43 TRP C C 3.680 -13.617 -3.816 1.00 . A A . 43 TRP C 1 1 10 22064 1 1 43 TRP CA C 3.206 -13.314 -2.390 1.00 . A A . 43 TRP CA 1 1 10 22065 1 1 43 TRP CB C 4.392 -13.483 -1.412 1.00 . A A . 43 TRP CB 1 1 10 22066 1 1 43 TRP CD1 C 3.035 -12.831 0.624 1.00 . A A . 43 TRP CD1 1 1 10 22067 1 1 43 TRP CD2 C 4.248 -14.698 0.941 1.00 . A A . 43 TRP CD2 1 1 10 22068 1 1 43 TRP CE2 C 3.554 -14.460 2.148 1.00 . A A . 43 TRP CE2 1 1 10 22069 1 1 43 TRP CE3 C 5.091 -15.821 0.869 1.00 . A A . 43 TRP CE3 1 1 10 22070 1 1 43 TRP CG C 3.901 -13.653 -0.011 1.00 . A A . 43 TRP CG 1 1 10 22071 1 1 43 TRP CH2 C 4.536 -16.418 3.162 1.00 . A A . 43 TRP CH2 1 1 10 22072 1 1 43 TRP CZ2 C 3.693 -15.305 3.250 1.00 . A A . 43 TRP CZ2 1 1 10 22073 1 1 43 TRP CZ3 C 5.234 -16.674 1.974 1.00 . A A . 43 TRP CZ3 1 1 10 22074 1 1 43 TRP H H 1.195 -13.780 -1.888 1.00 . A A . 43 TRP H 1 1 10 22075 1 1 43 TRP HA H 2.872 -12.288 -2.350 1.00 . A A . 43 TRP HA 1 1 10 22076 1 1 43 TRP HB2 H 4.974 -14.354 -1.682 1.00 . A A . 43 TRP HB2 1 1 10 22077 1 1 43 TRP HB3 H 5.029 -12.606 -1.461 1.00 . A A . 43 TRP HB3 1 1 10 22078 1 1 43 TRP HD1 H 2.579 -11.948 0.200 1.00 . A A . 43 TRP HD1 1 1 10 22079 1 1 43 TRP HE1 H 2.239 -12.900 2.573 1.00 . A A . 43 TRP HE1 1 1 10 22080 1 1 43 TRP HE3 H 5.633 -16.027 -0.042 1.00 . A A . 43 TRP HE3 1 1 10 22081 1 1 43 TRP HH2 H 4.651 -17.079 4.008 1.00 . A A . 43 TRP HH2 1 1 10 22082 1 1 43 TRP HZ2 H 3.154 -15.103 4.164 1.00 . A A . 43 TRP HZ2 1 1 10 22083 1 1 43 TRP HZ3 H 5.884 -17.534 1.907 1.00 . A A . 43 TRP HZ3 1 1 10 22084 1 1 43 TRP N N 2.086 -14.174 -2.002 1.00 . A A . 43 TRP N 1 1 10 22085 1 1 43 TRP NE1 N 2.827 -13.310 1.906 1.00 . A A . 43 TRP NE1 1 1 10 22086 1 1 43 TRP O O 4.875 -13.770 -4.059 1.00 . A A . 43 TRP O 1 1 10 22087 1 1 44 LYS C C 2.023 -13.499 -7.121 1.00 . A A . 44 LYS C 1 1 10 22088 1 1 44 LYS CA C 3.112 -13.984 -6.162 1.00 . A A . 44 LYS CA 1 1 10 22089 1 1 44 LYS CB C 3.370 -15.480 -6.359 1.00 . A A . 44 LYS CB 1 1 10 22090 1 1 44 LYS CD C 2.345 -17.790 -6.286 1.00 . A A . 44 LYS CD 1 1 10 22091 1 1 44 LYS CE C 2.321 -18.131 -7.786 1.00 . A A . 44 LYS CE 1 1 10 22092 1 1 44 LYS CG C 2.099 -16.287 -6.053 1.00 . A A . 44 LYS CG 1 1 10 22093 1 1 44 LYS H H 1.815 -13.575 -4.520 1.00 . A A . 44 LYS H 1 1 10 22094 1 1 44 LYS HA H 4.024 -13.450 -6.400 1.00 . A A . 44 LYS HA 1 1 10 22095 1 1 44 LYS HB2 H 3.677 -15.652 -7.375 1.00 . A A . 44 LYS HB2 1 1 10 22096 1 1 44 LYS HB3 H 4.157 -15.794 -5.689 1.00 . A A . 44 LYS HB3 1 1 10 22097 1 1 44 LYS HD2 H 3.304 -18.062 -5.877 1.00 . A A . 44 LYS HD2 1 1 10 22098 1 1 44 LYS HD3 H 1.573 -18.351 -5.788 1.00 . A A . 44 LYS HD3 1 1 10 22099 1 1 44 LYS HE2 H 1.434 -17.718 -8.242 1.00 . A A . 44 LYS HE2 1 1 10 22100 1 1 44 LYS HE3 H 3.196 -17.728 -8.268 1.00 . A A . 44 LYS HE3 1 1 10 22101 1 1 44 LYS HG2 H 1.831 -16.132 -5.015 1.00 . A A . 44 LYS HG2 1 1 10 22102 1 1 44 LYS HG3 H 1.291 -15.953 -6.682 1.00 . A A . 44 LYS HG3 1 1 10 22103 1 1 44 LYS HZ1 H 3.183 -20.013 -7.533 1.00 . A A . 44 LYS HZ1 1 1 10 22104 1 1 44 LYS HZ2 H 2.274 -19.858 -8.956 1.00 . A A . 44 LYS HZ2 1 1 10 22105 1 1 44 LYS HZ3 H 1.485 -20.014 -7.460 1.00 . A A . 44 LYS HZ3 1 1 10 22106 1 1 44 LYS N N 2.754 -13.703 -4.767 1.00 . A A . 44 LYS N 1 1 10 22107 1 1 44 LYS NZ N 2.315 -19.616 -7.945 1.00 . A A . 44 LYS NZ 1 1 10 22108 1 1 44 LYS O O 0.919 -13.139 -6.710 1.00 . A A . 44 LYS O 1 1 10 22109 1 1 45 GLU C C 0.091 -13.821 -9.439 1.00 . A A . 45 GLU C 1 1 10 22110 1 1 45 GLU CA C 1.395 -13.016 -9.436 1.00 . A A . 45 GLU CA 1 1 10 22111 1 1 45 GLU CB C 2.056 -13.103 -10.823 1.00 . A A . 45 GLU CB 1 1 10 22112 1 1 45 GLU CD C 1.865 -12.399 -13.226 1.00 . A A . 45 GLU CD 1 1 10 22113 1 1 45 GLU CG C 1.169 -12.419 -11.867 1.00 . A A . 45 GLU CG 1 1 10 22114 1 1 45 GLU H H 3.226 -13.780 -8.680 1.00 . A A . 45 GLU H 1 1 10 22115 1 1 45 GLU HA H 1.163 -11.981 -9.234 1.00 . A A . 45 GLU HA 1 1 10 22116 1 1 45 GLU HB2 H 3.019 -12.616 -10.794 1.00 . A A . 45 GLU HB2 1 1 10 22117 1 1 45 GLU HB3 H 2.187 -14.143 -11.092 1.00 . A A . 45 GLU HB3 1 1 10 22118 1 1 45 GLU HG2 H 0.240 -12.959 -11.954 1.00 . A A . 45 GLU HG2 1 1 10 22119 1 1 45 GLU HG3 H 0.966 -11.406 -11.556 1.00 . A A . 45 GLU HG3 1 1 10 22120 1 1 45 GLU N N 2.332 -13.481 -8.413 1.00 . A A . 45 GLU N 1 1 10 22121 1 1 45 GLU O O 0.090 -15.049 -9.506 1.00 . A A . 45 GLU O 1 1 10 22122 1 1 45 GLU OE1 O 3.062 -12.645 -13.262 1.00 . A A . 45 GLU OE1 1 1 10 22123 1 1 45 GLU OE2 O 1.192 -12.134 -14.207 1.00 . A A . 45 GLU OE2 1 1 10 22124 1 1 46 GLY C C -2.827 -14.107 -7.978 1.00 . A A . 46 GLY C 1 1 10 22125 1 1 46 GLY CA C -2.358 -13.734 -9.382 1.00 . A A . 46 GLY CA 1 1 10 22126 1 1 46 GLY H H -0.956 -12.132 -9.318 1.00 . A A . 46 GLY H 1 1 10 22127 1 1 46 GLY HA2 H -3.063 -13.037 -9.811 1.00 . A A . 46 GLY HA2 1 1 10 22128 1 1 46 GLY HA3 H -2.333 -14.627 -9.993 1.00 . A A . 46 GLY HA3 1 1 10 22129 1 1 46 GLY N N -1.028 -13.108 -9.370 1.00 . A A . 46 GLY N 1 1 10 22130 1 1 46 GLY O O -3.933 -14.615 -7.796 1.00 . A A . 46 GLY O 1 1 10 22131 1 1 47 SER C C -3.506 -13.304 -5.101 1.00 . A A . 47 SER C 1 1 10 22132 1 1 47 SER CA C -2.359 -14.178 -5.602 1.00 . A A . 47 SER CA 1 1 10 22133 1 1 47 SER CB C -1.161 -13.984 -4.681 1.00 . A A . 47 SER CB 1 1 10 22134 1 1 47 SER H H -1.119 -13.446 -7.169 1.00 . A A . 47 SER H 1 1 10 22135 1 1 47 SER HA H -2.662 -15.215 -5.555 1.00 . A A . 47 SER HA 1 1 10 22136 1 1 47 SER HB2 H -0.900 -12.940 -4.644 1.00 . A A . 47 SER HB2 1 1 10 22137 1 1 47 SER HB3 H -1.415 -14.324 -3.687 1.00 . A A . 47 SER HB3 1 1 10 22138 1 1 47 SER HG H 0.702 -14.522 -4.639 1.00 . A A . 47 SER HG 1 1 10 22139 1 1 47 SER N N -1.990 -13.853 -6.977 1.00 . A A . 47 SER N 1 1 10 22140 1 1 47 SER O O -3.491 -12.084 -5.258 1.00 . A A . 47 SER O 1 1 10 22141 1 1 47 SER OG O -0.062 -14.721 -5.184 1.00 . A A . 47 SER OG 1 1 10 22142 1 1 48 GLN C C -5.263 -12.693 -2.552 1.00 . A A . 48 GLN C 1 1 10 22143 1 1 48 GLN CA C -5.635 -13.227 -3.931 1.00 . A A . 48 GLN CA 1 1 10 22144 1 1 48 GLN CB C -6.851 -14.159 -3.827 1.00 . A A . 48 GLN CB 1 1 10 22145 1 1 48 GLN CD C -8.527 -12.430 -4.567 1.00 . A A . 48 GLN CD 1 1 10 22146 1 1 48 GLN CG C -8.106 -13.362 -3.431 1.00 . A A . 48 GLN CG 1 1 10 22147 1 1 48 GLN H H -4.437 -14.924 -4.392 1.00 . A A . 48 GLN H 1 1 10 22148 1 1 48 GLN HA H -5.884 -12.394 -4.577 1.00 . A A . 48 GLN HA 1 1 10 22149 1 1 48 GLN HB2 H -7.017 -14.633 -4.782 1.00 . A A . 48 GLN HB2 1 1 10 22150 1 1 48 GLN HB3 H -6.659 -14.915 -3.081 1.00 . A A . 48 GLN HB3 1 1 10 22151 1 1 48 GLN HE21 H -9.003 -10.926 -3.362 1.00 . A A . 48 GLN HE21 1 1 10 22152 1 1 48 GLN HE22 H -9.222 -10.627 -5.016 1.00 . A A . 48 GLN HE22 1 1 10 22153 1 1 48 GLN HG2 H -8.911 -14.051 -3.223 1.00 . A A . 48 GLN HG2 1 1 10 22154 1 1 48 GLN HG3 H -7.903 -12.778 -2.548 1.00 . A A . 48 GLN HG3 1 1 10 22155 1 1 48 GLN N N -4.489 -13.950 -4.482 1.00 . A A . 48 GLN N 1 1 10 22156 1 1 48 GLN NE2 N -8.953 -11.228 -4.291 1.00 . A A . 48 GLN NE2 1 1 10 22157 1 1 48 GLN O O -4.509 -13.321 -1.809 1.00 . A A . 48 GLN O 1 1 10 22158 1 1 48 GLN OE1 O -8.466 -12.809 -5.735 1.00 . A A . 48 GLN OE1 1 1 10 22159 1 1 49 ILE C C -6.759 -10.339 -0.256 1.00 . A A . 49 ILE C 1 1 10 22160 1 1 49 ILE CA C -5.496 -10.911 -0.890 1.00 . A A . 49 ILE CA 1 1 10 22161 1 1 49 ILE CB C -4.440 -9.806 -1.045 1.00 . A A . 49 ILE CB 1 1 10 22162 1 1 49 ILE CD1 C -2.860 -8.319 0.215 1.00 . A A . 49 ILE CD1 1 1 10 22163 1 1 49 ILE CG1 C -4.056 -9.264 0.343 1.00 . A A . 49 ILE CG1 1 1 10 22164 1 1 49 ILE CG2 C -4.986 -8.665 -1.909 1.00 . A A . 49 ILE CG2 1 1 10 22165 1 1 49 ILE H H -6.383 -11.067 -2.830 1.00 . A A . 49 ILE H 1 1 10 22166 1 1 49 ILE HA H -5.100 -11.665 -0.219 1.00 . A A . 49 ILE HA 1 1 10 22167 1 1 49 ILE HB H -3.564 -10.224 -1.521 1.00 . A A . 49 ILE HB 1 1 10 22168 1 1 49 ILE HD11 H -3.152 -7.441 -0.342 1.00 . A A . 49 ILE HD11 1 1 10 22169 1 1 49 ILE HD12 H -2.056 -8.822 -0.302 1.00 . A A . 49 ILE HD12 1 1 10 22170 1 1 49 ILE HD13 H -2.525 -8.027 1.200 1.00 . A A . 49 ILE HD13 1 1 10 22171 1 1 49 ILE HG12 H -4.894 -8.727 0.766 1.00 . A A . 49 ILE HG12 1 1 10 22172 1 1 49 ILE HG13 H -3.793 -10.087 0.991 1.00 . A A . 49 ILE HG13 1 1 10 22173 1 1 49 ILE HG21 H -5.385 -9.067 -2.824 1.00 . A A . 49 ILE HG21 1 1 10 22174 1 1 49 ILE HG22 H -4.186 -7.976 -2.140 1.00 . A A . 49 ILE HG22 1 1 10 22175 1 1 49 ILE HG23 H -5.765 -8.142 -1.373 1.00 . A A . 49 ILE HG23 1 1 10 22176 1 1 49 ILE N N -5.789 -11.525 -2.198 1.00 . A A . 49 ILE N 1 1 10 22177 1 1 49 ILE O O -7.578 -9.701 -0.918 1.00 . A A . 49 ILE O 1 1 10 22178 1 1 50 VAL C C -7.657 -9.649 3.192 1.00 . A A . 50 VAL C 1 1 10 22179 1 1 50 VAL CA C -8.063 -10.074 1.790 1.00 . A A . 50 VAL CA 1 1 10 22180 1 1 50 VAL CB C -9.153 -11.153 1.867 1.00 . A A . 50 VAL CB 1 1 10 22181 1 1 50 VAL CG1 C -8.626 -12.379 2.616 1.00 . A A . 50 VAL CG1 1 1 10 22182 1 1 50 VAL CG2 C -10.384 -10.594 2.597 1.00 . A A . 50 VAL CG2 1 1 10 22183 1 1 50 VAL H H -6.216 -11.084 1.516 1.00 . A A . 50 VAL H 1 1 10 22184 1 1 50 VAL HA H -8.470 -9.214 1.288 1.00 . A A . 50 VAL HA 1 1 10 22185 1 1 50 VAL HB H -9.434 -11.443 0.865 1.00 . A A . 50 VAL HB 1 1 10 22186 1 1 50 VAL HG11 H -8.474 -12.132 3.656 1.00 . A A . 50 VAL HG11 1 1 10 22187 1 1 50 VAL HG12 H -7.690 -12.690 2.178 1.00 . A A . 50 VAL HG12 1 1 10 22188 1 1 50 VAL HG13 H -9.344 -13.181 2.538 1.00 . A A . 50 VAL HG13 1 1 10 22189 1 1 50 VAL HG21 H -10.149 -10.431 3.639 1.00 . A A . 50 VAL HG21 1 1 10 22190 1 1 50 VAL HG22 H -11.200 -11.299 2.521 1.00 . A A . 50 VAL HG22 1 1 10 22191 1 1 50 VAL HG23 H -10.677 -9.660 2.147 1.00 . A A . 50 VAL HG23 1 1 10 22192 1 1 50 VAL N N -6.904 -10.569 1.043 1.00 . A A . 50 VAL N 1 1 10 22193 1 1 50 VAL O O -6.724 -10.197 3.782 1.00 . A A . 50 VAL O 1 1 10 22194 1 1 51 TRP C C -9.375 -8.223 5.925 1.00 . A A . 51 TRP C 1 1 10 22195 1 1 51 TRP CA C -8.107 -8.147 5.078 1.00 . A A . 51 TRP CA 1 1 10 22196 1 1 51 TRP CB C -7.641 -6.683 5.014 1.00 . A A . 51 TRP CB 1 1 10 22197 1 1 51 TRP CD1 C -5.527 -7.385 3.784 1.00 . A A . 51 TRP CD1 1 1 10 22198 1 1 51 TRP CD2 C -6.301 -5.380 3.132 1.00 . A A . 51 TRP CD2 1 1 10 22199 1 1 51 TRP CE2 C -5.140 -5.633 2.366 1.00 . A A . 51 TRP CE2 1 1 10 22200 1 1 51 TRP CE3 C -6.987 -4.173 2.919 1.00 . A A . 51 TRP CE3 1 1 10 22201 1 1 51 TRP CG C -6.532 -6.508 4.019 1.00 . A A . 51 TRP CG 1 1 10 22202 1 1 51 TRP CH2 C -5.368 -3.520 1.224 1.00 . A A . 51 TRP CH2 1 1 10 22203 1 1 51 TRP CZ2 C -4.676 -4.718 1.421 1.00 . A A . 51 TRP CZ2 1 1 10 22204 1 1 51 TRP CZ3 C -6.523 -3.248 1.972 1.00 . A A . 51 TRP CZ3 1 1 10 22205 1 1 51 TRP H H -9.102 -8.267 3.210 1.00 . A A . 51 TRP H 1 1 10 22206 1 1 51 TRP HA H -7.340 -8.735 5.564 1.00 . A A . 51 TRP HA 1 1 10 22207 1 1 51 TRP HB2 H -8.470 -6.055 4.722 1.00 . A A . 51 TRP HB2 1 1 10 22208 1 1 51 TRP HB3 H -7.294 -6.378 5.991 1.00 . A A . 51 TRP HB3 1 1 10 22209 1 1 51 TRP HD1 H -5.386 -8.329 4.278 1.00 . A A . 51 TRP HD1 1 1 10 22210 1 1 51 TRP HE1 H -3.905 -7.306 2.439 1.00 . A A . 51 TRP HE1 1 1 10 22211 1 1 51 TRP HE3 H -7.877 -3.953 3.491 1.00 . A A . 51 TRP HE3 1 1 10 22212 1 1 51 TRP HH2 H -5.015 -2.804 0.495 1.00 . A A . 51 TRP HH2 1 1 10 22213 1 1 51 TRP HZ2 H -3.786 -4.933 0.847 1.00 . A A . 51 TRP HZ2 1 1 10 22214 1 1 51 TRP HZ3 H -7.054 -2.321 1.823 1.00 . A A . 51 TRP HZ3 1 1 10 22215 1 1 51 TRP N N -8.371 -8.665 3.729 1.00 . A A . 51 TRP N 1 1 10 22216 1 1 51 TRP NE1 N -4.703 -6.867 2.798 1.00 . A A . 51 TRP NE1 1 1 10 22217 1 1 51 TRP O O -10.478 -7.949 5.453 1.00 . A A . 51 TRP O 1 1 10 22218 1 1 52 LYS C C -10.371 -7.479 9.047 1.00 . A A . 52 LYS C 1 1 10 22219 1 1 52 LYS CA C -10.358 -8.683 8.116 1.00 . A A . 52 LYS CA 1 1 10 22220 1 1 52 LYS CB C -10.283 -9.974 8.943 1.00 . A A . 52 LYS CB 1 1 10 22221 1 1 52 LYS CD C -11.547 -11.447 10.531 1.00 . A A . 52 LYS CD 1 1 10 22222 1 1 52 LYS CE C -12.836 -11.580 11.346 1.00 . A A . 52 LYS CE 1 1 10 22223 1 1 52 LYS CG C -11.563 -10.118 9.778 1.00 . A A . 52 LYS CG 1 1 10 22224 1 1 52 LYS H H -8.316 -8.795 7.518 1.00 . A A . 52 LYS H 1 1 10 22225 1 1 52 LYS HA H -11.284 -8.693 7.555 1.00 . A A . 52 LYS HA 1 1 10 22226 1 1 52 LYS HB2 H -10.187 -10.820 8.279 1.00 . A A . 52 LYS HB2 1 1 10 22227 1 1 52 LYS HB3 H -9.429 -9.931 9.601 1.00 . A A . 52 LYS HB3 1 1 10 22228 1 1 52 LYS HD2 H -11.480 -12.262 9.824 1.00 . A A . 52 LYS HD2 1 1 10 22229 1 1 52 LYS HD3 H -10.696 -11.475 11.196 1.00 . A A . 52 LYS HD3 1 1 10 22230 1 1 52 LYS HE2 H -12.805 -12.493 11.921 1.00 . A A . 52 LYS HE2 1 1 10 22231 1 1 52 LYS HE3 H -12.925 -10.737 12.015 1.00 . A A . 52 LYS HE3 1 1 10 22232 1 1 52 LYS HG2 H -11.624 -9.311 10.491 1.00 . A A . 52 LYS HG2 1 1 10 22233 1 1 52 LYS HG3 H -12.423 -10.088 9.126 1.00 . A A . 52 LYS HG3 1 1 10 22234 1 1 52 LYS HZ1 H -13.849 -12.313 9.677 1.00 . A A . 52 LYS HZ1 1 1 10 22235 1 1 52 LYS HZ2 H -14.136 -10.672 9.995 1.00 . A A . 52 LYS HZ2 1 1 10 22236 1 1 52 LYS HZ3 H -14.864 -11.864 10.963 1.00 . A A . 52 LYS HZ3 1 1 10 22237 1 1 52 LYS N N -9.216 -8.587 7.193 1.00 . A A . 52 LYS N 1 1 10 22238 1 1 52 LYS NZ N -14.009 -11.610 10.425 1.00 . A A . 52 LYS NZ 1 1 10 22239 1 1 52 LYS O O -9.332 -7.056 9.554 1.00 . A A . 52 LYS O 1 1 10 22240 1 1 53 GLY C C -13.141 -5.540 10.533 1.00 . A A . 53 GLY C 1 1 10 22241 1 1 53 GLY CA C -11.692 -5.762 10.141 1.00 . A A . 53 GLY CA 1 1 10 22242 1 1 53 GLY H H -12.350 -7.306 8.838 1.00 . A A . 53 GLY H 1 1 10 22243 1 1 53 GLY HA2 H -11.103 -5.910 11.036 1.00 . A A . 53 GLY HA2 1 1 10 22244 1 1 53 GLY HA3 H -11.331 -4.890 9.620 1.00 . A A . 53 GLY HA3 1 1 10 22245 1 1 53 GLY N N -11.557 -6.926 9.270 1.00 . A A . 53 GLY N 1 1 10 22246 1 1 53 GLY O O -14.038 -6.245 10.071 1.00 . A A . 53 GLY O 1 1 10 22247 1 1 54 GLU C C -15.004 -2.732 11.635 1.00 . A A . 54 GLU C 1 1 10 22248 1 1 54 GLU CA C -14.722 -4.214 11.858 1.00 . A A . 54 GLU CA 1 1 10 22249 1 1 54 GLU CB C -14.854 -4.561 13.344 1.00 . A A . 54 GLU CB 1 1 10 22250 1 1 54 GLU CD C -16.450 -4.763 15.264 1.00 . A A . 54 GLU CD 1 1 10 22251 1 1 54 GLU CG C -16.295 -4.330 13.809 1.00 . A A . 54 GLU CG 1 1 10 22252 1 1 54 GLU H H -12.613 -4.024 11.716 1.00 . A A . 54 GLU H 1 1 10 22253 1 1 54 GLU HA H -15.455 -4.782 11.307 1.00 . A A . 54 GLU HA 1 1 10 22254 1 1 54 GLU HB2 H -14.595 -5.599 13.489 1.00 . A A . 54 GLU HB2 1 1 10 22255 1 1 54 GLU HB3 H -14.188 -3.939 13.921 1.00 . A A . 54 GLU HB3 1 1 10 22256 1 1 54 GLU HG2 H -16.540 -3.281 13.724 1.00 . A A . 54 GLU HG2 1 1 10 22257 1 1 54 GLU HG3 H -16.968 -4.908 13.191 1.00 . A A . 54 GLU HG3 1 1 10 22258 1 1 54 GLU N N -13.374 -4.549 11.388 1.00 . A A . 54 GLU N 1 1 10 22259 1 1 54 GLU O O -14.155 -1.870 11.857 1.00 . A A . 54 GLU O 1 1 10 22260 1 1 54 GLU OE1 O -15.587 -5.480 15.746 1.00 . A A . 54 GLU OE1 1 1 10 22261 1 1 54 GLU OE2 O -17.432 -4.373 15.871 1.00 . A A . 54 GLU OE2 1 1 10 22262 1 1 55 TRP C C -18.092 -0.846 11.312 1.00 . A A . 55 TRP C 1 1 10 22263 1 1 55 TRP CA C -16.628 -1.049 10.923 1.00 . A A . 55 TRP CA 1 1 10 22264 1 1 55 TRP CB C -16.429 -0.750 9.432 1.00 . A A . 55 TRP CB 1 1 10 22265 1 1 55 TRP CD1 C -17.700 1.172 8.371 1.00 . A A . 55 TRP CD1 1 1 10 22266 1 1 55 TRP CD2 C -15.937 1.874 9.582 1.00 . A A . 55 TRP CD2 1 1 10 22267 1 1 55 TRP CE2 C -16.550 3.033 9.045 1.00 . A A . 55 TRP CE2 1 1 10 22268 1 1 55 TRP CE3 C -14.795 2.045 10.389 1.00 . A A . 55 TRP CE3 1 1 10 22269 1 1 55 TRP CG C -16.689 0.702 9.141 1.00 . A A . 55 TRP CG 1 1 10 22270 1 1 55 TRP CH2 C -14.918 4.461 10.100 1.00 . A A . 55 TRP CH2 1 1 10 22271 1 1 55 TRP CZ2 C -16.050 4.310 9.296 1.00 . A A . 55 TRP CZ2 1 1 10 22272 1 1 55 TRP CZ3 C -14.290 3.331 10.645 1.00 . A A . 55 TRP CZ3 1 1 10 22273 1 1 55 TRP H H -16.852 -3.162 11.030 1.00 . A A . 55 TRP H 1 1 10 22274 1 1 55 TRP HA H -16.019 -0.368 11.500 1.00 . A A . 55 TRP HA 1 1 10 22275 1 1 55 TRP HB2 H -15.412 -0.990 9.157 1.00 . A A . 55 TRP HB2 1 1 10 22276 1 1 55 TRP HB3 H -17.108 -1.362 8.853 1.00 . A A . 55 TRP HB3 1 1 10 22277 1 1 55 TRP HD1 H -18.449 0.568 7.879 1.00 . A A . 55 TRP HD1 1 1 10 22278 1 1 55 TRP HE1 H -18.232 3.136 7.821 1.00 . A A . 55 TRP HE1 1 1 10 22279 1 1 55 TRP HE3 H -14.305 1.182 10.814 1.00 . A A . 55 TRP HE3 1 1 10 22280 1 1 55 TRP HH2 H -14.525 5.447 10.301 1.00 . A A . 55 TRP HH2 1 1 10 22281 1 1 55 TRP HZ2 H -16.536 5.176 8.873 1.00 . A A . 55 TRP HZ2 1 1 10 22282 1 1 55 TRP HZ3 H -13.415 3.451 11.266 1.00 . A A . 55 TRP HZ3 1 1 10 22283 1 1 55 TRP N N -16.218 -2.432 11.189 1.00 . A A . 55 TRP N 1 1 10 22284 1 1 55 TRP NE1 N -17.617 2.552 8.314 1.00 . A A . 55 TRP NE1 1 1 10 22285 1 1 55 TRP O O -18.994 -1.464 10.749 1.00 . A A . 55 TRP O 1 1 10 22286 1 1 56 LYS C C -20.385 -0.963 13.166 1.00 . A A . 56 LYS C 1 1 10 22287 1 1 56 LYS CA C -19.675 0.323 12.748 1.00 . A A . 56 LYS CA 1 1 10 22288 1 1 56 LYS CB C -20.471 1.020 11.635 1.00 . A A . 56 LYS CB 1 1 10 22289 1 1 56 LYS CD C -19.531 3.304 12.164 1.00 . A A . 56 LYS CD 1 1 10 22290 1 1 56 LYS CE C -18.959 4.583 11.547 1.00 . A A . 56 LYS CE 1 1 10 22291 1 1 56 LYS CG C -19.696 2.231 11.082 1.00 . A A . 56 LYS CG 1 1 10 22292 1 1 56 LYS H H -17.557 0.492 12.690 1.00 . A A . 56 LYS H 1 1 10 22293 1 1 56 LYS HA H -19.624 0.969 13.605 1.00 . A A . 56 LYS HA 1 1 10 22294 1 1 56 LYS HB2 H -20.653 0.319 10.833 1.00 . A A . 56 LYS HB2 1 1 10 22295 1 1 56 LYS HB3 H -21.417 1.357 12.034 1.00 . A A . 56 LYS HB3 1 1 10 22296 1 1 56 LYS HD2 H -20.491 3.515 12.611 1.00 . A A . 56 LYS HD2 1 1 10 22297 1 1 56 LYS HD3 H -18.849 2.957 12.923 1.00 . A A . 56 LYS HD3 1 1 10 22298 1 1 56 LYS HE2 H -17.968 4.387 11.162 1.00 . A A . 56 LYS HE2 1 1 10 22299 1 1 56 LYS HE3 H -19.601 4.916 10.745 1.00 . A A . 56 LYS HE3 1 1 10 22300 1 1 56 LYS HG2 H -18.720 1.910 10.747 1.00 . A A . 56 LYS HG2 1 1 10 22301 1 1 56 LYS HG3 H -20.239 2.644 10.246 1.00 . A A . 56 LYS HG3 1 1 10 22302 1 1 56 LYS HZ1 H -19.070 6.566 12.176 1.00 . A A . 56 LYS HZ1 1 1 10 22303 1 1 56 LYS HZ2 H -17.942 5.630 13.030 1.00 . A A . 56 LYS HZ2 1 1 10 22304 1 1 56 LYS HZ3 H -19.604 5.437 13.329 1.00 . A A . 56 LYS HZ3 1 1 10 22305 1 1 56 LYS N N -18.323 0.034 12.281 1.00 . A A . 56 LYS N 1 1 10 22306 1 1 56 LYS NZ N -18.889 5.634 12.600 1.00 . A A . 56 LYS NZ 1 1 10 22307 1 1 56 LYS O O -21.595 -1.108 12.991 1.00 . A A . 56 LYS O 1 1 10 22308 1 1 57 GLY C C -20.393 -4.126 13.000 1.00 . A A . 57 GLY C 1 1 10 22309 1 1 57 GLY CA C -20.187 -3.179 14.178 1.00 . A A . 57 GLY CA 1 1 10 22310 1 1 57 GLY H H -18.670 -1.724 13.840 1.00 . A A . 57 GLY H 1 1 10 22311 1 1 57 GLY HA2 H -19.511 -3.635 14.885 1.00 . A A . 57 GLY HA2 1 1 10 22312 1 1 57 GLY HA3 H -21.140 -3.008 14.662 1.00 . A A . 57 GLY HA3 1 1 10 22313 1 1 57 GLY N N -19.628 -1.900 13.728 1.00 . A A . 57 GLY N 1 1 10 22314 1 1 57 GLY O O -20.685 -5.309 13.171 1.00 . A A . 57 GLY O 1 1 10 22315 1 1 58 LYS C C -19.044 -4.882 10.059 1.00 . A A . 58 LYS C 1 1 10 22316 1 1 58 LYS CA C -20.403 -4.408 10.572 1.00 . A A . 58 LYS CA 1 1 10 22317 1 1 58 LYS CB C -21.115 -3.567 9.479 1.00 . A A . 58 LYS CB 1 1 10 22318 1 1 58 LYS CD C -23.059 -3.006 10.967 1.00 . A A . 58 LYS CD 1 1 10 22319 1 1 58 LYS CE C -24.583 -2.908 11.039 1.00 . A A . 58 LYS CE 1 1 10 22320 1 1 58 LYS CG C -22.646 -3.644 9.639 1.00 . A A . 58 LYS CG 1 1 10 22321 1 1 58 LYS H H -19.998 -2.650 11.711 1.00 . A A . 58 LYS H 1 1 10 22322 1 1 58 LYS HA H -21.001 -5.285 10.793 1.00 . A A . 58 LYS HA 1 1 10 22323 1 1 58 LYS HB2 H -20.803 -2.538 9.566 1.00 . A A . 58 LYS HB2 1 1 10 22324 1 1 58 LYS HB3 H -20.852 -3.937 8.496 1.00 . A A . 58 LYS HB3 1 1 10 22325 1 1 58 LYS HD2 H -22.702 -3.613 11.784 1.00 . A A . 58 LYS HD2 1 1 10 22326 1 1 58 LYS HD3 H -22.635 -2.019 11.038 1.00 . A A . 58 LYS HD3 1 1 10 22327 1 1 58 LYS HE2 H -25.021 -3.872 10.823 1.00 . A A . 58 LYS HE2 1 1 10 22328 1 1 58 LYS HE3 H -24.877 -2.593 12.028 1.00 . A A . 58 LYS HE3 1 1 10 22329 1 1 58 LYS HG2 H -23.113 -3.115 8.824 1.00 . A A . 58 LYS HG2 1 1 10 22330 1 1 58 LYS HG3 H -22.963 -4.678 9.622 1.00 . A A . 58 LYS HG3 1 1 10 22331 1 1 58 LYS HZ1 H -24.651 -0.977 10.262 1.00 . A A . 58 LYS HZ1 1 1 10 22332 1 1 58 LYS HZ2 H -26.089 -1.854 10.061 1.00 . A A . 58 LYS HZ2 1 1 10 22333 1 1 58 LYS HZ3 H -24.741 -2.202 9.086 1.00 . A A . 58 LYS HZ3 1 1 10 22334 1 1 58 LYS N N -20.231 -3.598 11.791 1.00 . A A . 58 LYS N 1 1 10 22335 1 1 58 LYS NZ N -25.053 -1.910 10.037 1.00 . A A . 58 LYS NZ 1 1 10 22336 1 1 58 LYS O O -18.184 -4.087 9.677 1.00 . A A . 58 LYS O 1 1 10 22337 1 1 59 ALA C C -17.460 -6.557 8.066 1.00 . A A . 59 ALA C 1 1 10 22338 1 1 59 ALA CA C -17.601 -6.776 9.565 1.00 . A A . 59 ALA CA 1 1 10 22339 1 1 59 ALA CB C -17.582 -8.274 9.879 1.00 . A A . 59 ALA CB 1 1 10 22340 1 1 59 ALA H H -19.567 -6.778 10.357 1.00 . A A . 59 ALA H 1 1 10 22341 1 1 59 ALA HA H -16.776 -6.303 10.069 1.00 . A A . 59 ALA HA 1 1 10 22342 1 1 59 ALA HB1 H -16.703 -8.725 9.445 1.00 . A A . 59 ALA HB1 1 1 10 22343 1 1 59 ALA HB2 H -18.468 -8.737 9.468 1.00 . A A . 59 ALA HB2 1 1 10 22344 1 1 59 ALA HB3 H -17.567 -8.412 10.949 1.00 . A A . 59 ALA HB3 1 1 10 22345 1 1 59 ALA N N -18.847 -6.197 10.039 1.00 . A A . 59 ALA N 1 1 10 22346 1 1 59 ALA O O -18.363 -6.861 7.288 1.00 . A A . 59 ALA O 1 1 10 22347 1 1 60 TYR C C -14.721 -6.362 5.795 1.00 . A A . 60 TYR C 1 1 10 22348 1 1 60 TYR CA C -16.056 -5.761 6.227 1.00 . A A . 60 TYR CA 1 1 10 22349 1 1 60 TYR CB C -16.051 -4.240 5.979 1.00 . A A . 60 TYR CB 1 1 10 22350 1 1 60 TYR CD1 C -14.660 -3.371 7.903 1.00 . A A . 60 TYR CD1 1 1 10 22351 1 1 60 TYR CD2 C -13.714 -3.329 5.672 1.00 . A A . 60 TYR CD2 1 1 10 22352 1 1 60 TYR CE1 C -13.477 -2.819 8.411 1.00 . A A . 60 TYR CE1 1 1 10 22353 1 1 60 TYR CE2 C -12.535 -2.777 6.178 1.00 . A A . 60 TYR CE2 1 1 10 22354 1 1 60 TYR CG C -14.779 -3.625 6.533 1.00 . A A . 60 TYR CG 1 1 10 22355 1 1 60 TYR CZ C -12.415 -2.519 7.548 1.00 . A A . 60 TYR CZ 1 1 10 22356 1 1 60 TYR H H -15.625 -5.805 8.313 1.00 . A A . 60 TYR H 1 1 10 22357 1 1 60 TYR HA H -16.834 -6.202 5.619 1.00 . A A . 60 TYR HA 1 1 10 22358 1 1 60 TYR HB2 H -16.123 -4.048 4.915 1.00 . A A . 60 TYR HB2 1 1 10 22359 1 1 60 TYR HB3 H -16.904 -3.799 6.474 1.00 . A A . 60 TYR HB3 1 1 10 22360 1 1 60 TYR HD1 H -15.479 -3.600 8.570 1.00 . A A . 60 TYR HD1 1 1 10 22361 1 1 60 TYR HD2 H -13.804 -3.526 4.613 1.00 . A A . 60 TYR HD2 1 1 10 22362 1 1 60 TYR HE1 H -13.382 -2.625 9.469 1.00 . A A . 60 TYR HE1 1 1 10 22363 1 1 60 TYR HE2 H -11.720 -2.546 5.509 1.00 . A A . 60 TYR HE2 1 1 10 22364 1 1 60 TYR HH H -11.156 -1.095 7.679 1.00 . A A . 60 TYR HH 1 1 10 22365 1 1 60 TYR N N -16.313 -6.028 7.652 1.00 . A A . 60 TYR N 1 1 10 22366 1 1 60 TYR O O -13.781 -6.480 6.581 1.00 . A A . 60 TYR O 1 1 10 22367 1 1 60 TYR OH O -11.250 -1.976 8.047 1.00 . A A . 60 TYR OH 1 1 10 22368 1 1 61 GLU C C -13.114 -6.721 2.601 1.00 . A A . 61 GLU C 1 1 10 22369 1 1 61 GLU CA C -13.413 -7.318 3.971 1.00 . A A . 61 GLU CA 1 1 10 22370 1 1 61 GLU CB C -13.553 -8.841 3.869 1.00 . A A . 61 GLU CB 1 1 10 22371 1 1 61 GLU CD C -14.974 -10.713 3.014 1.00 . A A . 61 GLU CD 1 1 10 22372 1 1 61 GLU CG C -14.752 -9.204 2.988 1.00 . A A . 61 GLU CG 1 1 10 22373 1 1 61 GLU H H -15.416 -6.621 3.936 1.00 . A A . 61 GLU H 1 1 10 22374 1 1 61 GLU HA H -12.577 -7.097 4.624 1.00 . A A . 61 GLU HA 1 1 10 22375 1 1 61 GLU HB2 H -12.654 -9.254 3.436 1.00 . A A . 61 GLU HB2 1 1 10 22376 1 1 61 GLU HB3 H -13.696 -9.255 4.857 1.00 . A A . 61 GLU HB3 1 1 10 22377 1 1 61 GLU HG2 H -15.634 -8.705 3.360 1.00 . A A . 61 GLU HG2 1 1 10 22378 1 1 61 GLU HG3 H -14.562 -8.893 1.974 1.00 . A A . 61 GLU HG3 1 1 10 22379 1 1 61 GLU N N -14.639 -6.737 4.523 1.00 . A A . 61 GLU N 1 1 10 22380 1 1 61 GLU O O -13.991 -6.606 1.744 1.00 . A A . 61 GLU O 1 1 10 22381 1 1 61 GLU OE1 O -13.997 -11.432 3.152 1.00 . A A . 61 GLU OE1 1 1 10 22382 1 1 61 GLU OE2 O -16.116 -11.125 2.905 1.00 . A A . 61 GLU OE2 1 1 10 22383 1 1 62 ASP C C -10.874 -6.864 0.239 1.00 . A A . 62 ASP C 1 1 10 22384 1 1 62 ASP CA C -11.409 -5.754 1.136 1.00 . A A . 62 ASP CA 1 1 10 22385 1 1 62 ASP CB C -10.322 -4.709 1.416 1.00 . A A . 62 ASP CB 1 1 10 22386 1 1 62 ASP CG C -10.921 -3.514 2.159 1.00 . A A . 62 ASP CG 1 1 10 22387 1 1 62 ASP H H -11.214 -6.461 3.127 1.00 . A A . 62 ASP H 1 1 10 22388 1 1 62 ASP HA H -12.241 -5.271 0.640 1.00 . A A . 62 ASP HA 1 1 10 22389 1 1 62 ASP HB2 H -9.546 -5.153 2.022 1.00 . A A . 62 ASP HB2 1 1 10 22390 1 1 62 ASP HB3 H -9.897 -4.372 0.482 1.00 . A A . 62 ASP HB3 1 1 10 22391 1 1 62 ASP N N -11.858 -6.339 2.399 1.00 . A A . 62 ASP N 1 1 10 22392 1 1 62 ASP O O -10.241 -7.803 0.719 1.00 . A A . 62 ASP O 1 1 10 22393 1 1 62 ASP OD1 O -12.135 -3.455 2.274 1.00 . A A . 62 ASP OD1 1 1 10 22394 1 1 62 ASP OD2 O -10.156 -2.675 2.607 1.00 . A A . 62 ASP OD2 1 1 10 22395 1 1 63 LYS C C -9.870 -7.243 -3.180 1.00 . A A . 63 LYS C 1 1 10 22396 1 1 63 LYS CA C -10.663 -7.819 -2.003 1.00 . A A . 63 LYS CA 1 1 10 22397 1 1 63 LYS CB C -11.878 -8.586 -2.538 1.00 . A A . 63 LYS CB 1 1 10 22398 1 1 63 LYS CD C -13.743 -10.133 -1.937 1.00 . A A . 63 LYS CD 1 1 10 22399 1 1 63 LYS CE C -14.404 -10.923 -0.807 1.00 . A A . 63 LYS CE 1 1 10 22400 1 1 63 LYS CG C -12.543 -9.356 -1.394 1.00 . A A . 63 LYS CG 1 1 10 22401 1 1 63 LYS H H -11.633 -6.006 -1.401 1.00 . A A . 63 LYS H 1 1 10 22402 1 1 63 LYS HA H -10.023 -8.528 -1.485 1.00 . A A . 63 LYS HA 1 1 10 22403 1 1 63 LYS HB2 H -12.587 -7.888 -2.963 1.00 . A A . 63 LYS HB2 1 1 10 22404 1 1 63 LYS HB3 H -11.560 -9.286 -3.299 1.00 . A A . 63 LYS HB3 1 1 10 22405 1 1 63 LYS HD2 H -14.456 -9.438 -2.356 1.00 . A A . 63 LYS HD2 1 1 10 22406 1 1 63 LYS HD3 H -13.411 -10.814 -2.706 1.00 . A A . 63 LYS HD3 1 1 10 22407 1 1 63 LYS HE2 H -13.688 -11.607 -0.377 1.00 . A A . 63 LYS HE2 1 1 10 22408 1 1 63 LYS HE3 H -14.755 -10.242 -0.046 1.00 . A A . 63 LYS HE3 1 1 10 22409 1 1 63 LYS HG2 H -11.830 -10.044 -0.960 1.00 . A A . 63 LYS HG2 1 1 10 22410 1 1 63 LYS HG3 H -12.877 -8.659 -0.639 1.00 . A A . 63 LYS HG3 1 1 10 22411 1 1 63 LYS HZ1 H -15.851 -11.278 -2.264 1.00 . A A . 63 LYS HZ1 1 1 10 22412 1 1 63 LYS HZ2 H -16.353 -11.652 -0.688 1.00 . A A . 63 LYS HZ2 1 1 10 22413 1 1 63 LYS HZ3 H -15.276 -12.684 -1.498 1.00 . A A . 63 LYS HZ3 1 1 10 22414 1 1 63 LYS N N -11.125 -6.771 -1.063 1.00 . A A . 63 LYS N 1 1 10 22415 1 1 63 LYS NZ N -15.559 -11.692 -1.355 1.00 . A A . 63 LYS NZ 1 1 10 22416 1 1 63 LYS O O -10.312 -6.322 -3.867 1.00 . A A . 63 LYS O 1 1 10 22417 1 1 64 GLY C C -6.965 -8.566 -4.983 1.00 . A A . 64 GLY C 1 1 10 22418 1 1 64 GLY CA C -7.824 -7.399 -4.505 1.00 . A A . 64 GLY CA 1 1 10 22419 1 1 64 GLY H H -8.401 -8.554 -2.823 1.00 . A A . 64 GLY H 1 1 10 22420 1 1 64 GLY HA2 H -8.423 -7.041 -5.332 1.00 . A A . 64 GLY HA2 1 1 10 22421 1 1 64 GLY HA3 H -7.180 -6.606 -4.160 1.00 . A A . 64 GLY HA3 1 1 10 22422 1 1 64 GLY N N -8.697 -7.824 -3.407 1.00 . A A . 64 GLY N 1 1 10 22423 1 1 64 GLY O O -7.030 -9.668 -4.441 1.00 . A A . 64 GLY O 1 1 10 22424 1 1 65 THR C C -4.002 -8.801 -7.133 1.00 . A A . 65 THR C 1 1 10 22425 1 1 65 THR CA C -5.282 -9.387 -6.547 1.00 . A A . 65 THR CA 1 1 10 22426 1 1 65 THR CB C -6.036 -10.178 -7.623 1.00 . A A . 65 THR CB 1 1 10 22427 1 1 65 THR CG2 C -5.166 -11.332 -8.138 1.00 . A A . 65 THR CG2 1 1 10 22428 1 1 65 THR H H -6.135 -7.435 -6.406 1.00 . A A . 65 THR H 1 1 10 22429 1 1 65 THR HA H -5.009 -10.066 -5.749 1.00 . A A . 65 THR HA 1 1 10 22430 1 1 65 THR HB H -6.282 -9.523 -8.446 1.00 . A A . 65 THR HB 1 1 10 22431 1 1 65 THR HG1 H -7.244 -10.498 -6.130 1.00 . A A . 65 THR HG1 1 1 10 22432 1 1 65 THR HG21 H -4.750 -11.877 -7.301 1.00 . A A . 65 THR HG21 1 1 10 22433 1 1 65 THR HG22 H -4.364 -10.938 -8.746 1.00 . A A . 65 THR HG22 1 1 10 22434 1 1 65 THR HG23 H -5.771 -11.998 -8.732 1.00 . A A . 65 THR HG23 1 1 10 22435 1 1 65 THR N N -6.152 -8.331 -6.008 1.00 . A A . 65 THR N 1 1 10 22436 1 1 65 THR O O -3.951 -7.638 -7.532 1.00 . A A . 65 THR O 1 1 10 22437 1 1 65 THR OG1 O -7.234 -10.705 -7.066 1.00 . A A . 65 THR OG1 1 1 10 22438 1 1 66 ILE C C -1.728 -9.162 -9.260 1.00 . A A . 66 ILE C 1 1 10 22439 1 1 66 ILE CA C -1.676 -9.184 -7.735 1.00 . A A . 66 ILE CA 1 1 10 22440 1 1 66 ILE CB C -0.560 -10.137 -7.285 1.00 . A A . 66 ILE CB 1 1 10 22441 1 1 66 ILE CD1 C -0.504 -8.972 -5.017 1.00 . A A . 66 ILE CD1 1 1 10 22442 1 1 66 ILE CG1 C -0.603 -10.318 -5.756 1.00 . A A . 66 ILE CG1 1 1 10 22443 1 1 66 ILE CG2 C 0.806 -9.589 -7.712 1.00 . A A . 66 ILE CG2 1 1 10 22444 1 1 66 ILE H H -3.064 -10.542 -6.856 1.00 . A A . 66 ILE H 1 1 10 22445 1 1 66 ILE HA H -1.453 -8.188 -7.376 1.00 . A A . 66 ILE HA 1 1 10 22446 1 1 66 ILE HB H -0.708 -11.100 -7.755 1.00 . A A . 66 ILE HB 1 1 10 22447 1 1 66 ILE HD11 H 0.194 -8.319 -5.513 1.00 . A A . 66 ILE HD11 1 1 10 22448 1 1 66 ILE HD12 H -0.168 -9.150 -4.005 1.00 . A A . 66 ILE HD12 1 1 10 22449 1 1 66 ILE HD13 H -1.477 -8.504 -4.990 1.00 . A A . 66 ILE HD13 1 1 10 22450 1 1 66 ILE HG12 H -1.529 -10.794 -5.487 1.00 . A A . 66 ILE HG12 1 1 10 22451 1 1 66 ILE HG13 H 0.218 -10.949 -5.451 1.00 . A A . 66 ILE HG13 1 1 10 22452 1 1 66 ILE HG21 H 1.585 -10.222 -7.311 1.00 . A A . 66 ILE HG21 1 1 10 22453 1 1 66 ILE HG22 H 0.930 -8.584 -7.334 1.00 . A A . 66 ILE HG22 1 1 10 22454 1 1 66 ILE HG23 H 0.869 -9.580 -8.790 1.00 . A A . 66 ILE HG23 1 1 10 22455 1 1 66 ILE N N -2.961 -9.626 -7.190 1.00 . A A . 66 ILE N 1 1 10 22456 1 1 66 ILE O O -1.867 -10.200 -9.907 1.00 . A A . 66 ILE O 1 1 10 22457 1 1 67 LEU C C -0.330 -8.340 -11.895 1.00 . A A . 67 LEU C 1 1 10 22458 1 1 67 LEU CA C -1.632 -7.827 -11.293 1.00 . A A . 67 LEU CA 1 1 10 22459 1 1 67 LEU CB C -1.841 -6.352 -11.667 1.00 . A A . 67 LEU CB 1 1 10 22460 1 1 67 LEU CD1 C -3.108 -6.968 -13.793 1.00 . A A . 67 LEU CD1 1 1 10 22461 1 1 67 LEU CD2 C -2.080 -4.676 -13.512 1.00 . A A . 67 LEU CD2 1 1 10 22462 1 1 67 LEU CG C -1.923 -6.172 -13.200 1.00 . A A . 67 LEU CG 1 1 10 22463 1 1 67 LEU H H -1.499 -7.181 -9.269 1.00 . A A . 67 LEU H 1 1 10 22464 1 1 67 LEU HA H -2.453 -8.410 -11.683 1.00 . A A . 67 LEU HA 1 1 10 22465 1 1 67 LEU HB2 H -2.759 -5.997 -11.218 1.00 . A A . 67 LEU HB2 1 1 10 22466 1 1 67 LEU HB3 H -1.016 -5.772 -11.288 1.00 . A A . 67 LEU HB3 1 1 10 22467 1 1 67 LEU HD11 H -2.800 -7.986 -13.971 1.00 . A A . 67 LEU HD11 1 1 10 22468 1 1 67 LEU HD12 H -3.417 -6.529 -14.730 1.00 . A A . 67 LEU HD12 1 1 10 22469 1 1 67 LEU HD13 H -3.943 -6.960 -13.105 1.00 . A A . 67 LEU HD13 1 1 10 22470 1 1 67 LEU HD21 H -2.894 -4.263 -12.932 1.00 . A A . 67 LEU HD21 1 1 10 22471 1 1 67 LEU HD22 H -2.288 -4.545 -14.564 1.00 . A A . 67 LEU HD22 1 1 10 22472 1 1 67 LEU HD23 H -1.167 -4.164 -13.264 1.00 . A A . 67 LEU HD23 1 1 10 22473 1 1 67 LEU HG H -1.008 -6.526 -13.649 1.00 . A A . 67 LEU HG 1 1 10 22474 1 1 67 LEU N N -1.606 -7.972 -9.839 1.00 . A A . 67 LEU N 1 1 10 22475 1 1 67 LEU O O -0.318 -9.055 -12.897 1.00 . A A . 67 LEU O 1 1 10 22476 1 1 68 GLN C C 3.062 -8.488 -10.554 1.00 . A A . 68 GLN C 1 1 10 22477 1 1 68 GLN CA C 2.113 -8.393 -11.739 1.00 . A A . 68 GLN CA 1 1 10 22478 1 1 68 GLN CB C 2.659 -7.389 -12.763 1.00 . A A . 68 GLN CB 1 1 10 22479 1 1 68 GLN CD C 4.486 -6.977 -14.433 1.00 . A A . 68 GLN CD 1 1 10 22480 1 1 68 GLN CG C 4.022 -7.865 -13.283 1.00 . A A . 68 GLN CG 1 1 10 22481 1 1 68 GLN H H 0.719 -7.403 -10.482 1.00 . A A . 68 GLN H 1 1 10 22482 1 1 68 GLN HA H 2.045 -9.366 -12.208 1.00 . A A . 68 GLN HA 1 1 10 22483 1 1 68 GLN HB2 H 1.967 -7.309 -13.590 1.00 . A A . 68 GLN HB2 1 1 10 22484 1 1 68 GLN HB3 H 2.772 -6.424 -12.295 1.00 . A A . 68 GLN HB3 1 1 10 22485 1 1 68 GLN HE21 H 4.975 -8.503 -15.605 1.00 . A A . 68 GLN HE21 1 1 10 22486 1 1 68 GLN HE22 H 5.239 -6.965 -16.270 1.00 . A A . 68 GLN HE22 1 1 10 22487 1 1 68 GLN HG2 H 4.747 -7.815 -12.486 1.00 . A A . 68 GLN HG2 1 1 10 22488 1 1 68 GLN HG3 H 3.938 -8.883 -13.630 1.00 . A A . 68 GLN HG3 1 1 10 22489 1 1 68 GLN N N 0.788 -7.973 -11.276 1.00 . A A . 68 GLN N 1 1 10 22490 1 1 68 GLN NE2 N 4.937 -7.527 -15.527 1.00 . A A . 68 GLN NE2 1 1 10 22491 1 1 68 GLN O O 2.942 -7.738 -9.586 1.00 . A A . 68 GLN O 1 1 10 22492 1 1 68 GLN OE1 O 4.438 -5.751 -14.334 1.00 . A A . 68 GLN OE1 1 1 10 22493 1 1 69 PHE C C 6.414 -9.687 -10.080 1.00 . A A . 69 PHE C 1 1 10 22494 1 1 69 PHE CA C 4.986 -9.610 -9.543 1.00 . A A . 69 PHE CA 1 1 10 22495 1 1 69 PHE CB C 4.661 -10.897 -8.785 1.00 . A A . 69 PHE CB 1 1 10 22496 1 1 69 PHE CD1 C 5.279 -10.465 -6.366 1.00 . A A . 69 PHE CD1 1 1 10 22497 1 1 69 PHE CD2 C 6.810 -11.732 -7.756 1.00 . A A . 69 PHE CD2 1 1 10 22498 1 1 69 PHE CE1 C 6.161 -10.590 -5.285 1.00 . A A . 69 PHE CE1 1 1 10 22499 1 1 69 PHE CE2 C 7.689 -11.858 -6.677 1.00 . A A . 69 PHE CE2 1 1 10 22500 1 1 69 PHE CG C 5.604 -11.038 -7.606 1.00 . A A . 69 PHE CG 1 1 10 22501 1 1 69 PHE CZ C 7.366 -11.288 -5.441 1.00 . A A . 69 PHE CZ 1 1 10 22502 1 1 69 PHE H H 4.061 -9.985 -11.424 1.00 . A A . 69 PHE H 1 1 10 22503 1 1 69 PHE HA H 4.935 -8.780 -8.847 1.00 . A A . 69 PHE HA 1 1 10 22504 1 1 69 PHE HB2 H 3.641 -10.857 -8.437 1.00 . A A . 69 PHE HB2 1 1 10 22505 1 1 69 PHE HB3 H 4.781 -11.743 -9.447 1.00 . A A . 69 PHE HB3 1 1 10 22506 1 1 69 PHE HD1 H 4.351 -9.927 -6.242 1.00 . A A . 69 PHE HD1 1 1 10 22507 1 1 69 PHE HD2 H 7.060 -12.173 -8.710 1.00 . A A . 69 PHE HD2 1 1 10 22508 1 1 69 PHE HE1 H 5.913 -10.150 -4.331 1.00 . A A . 69 PHE HE1 1 1 10 22509 1 1 69 PHE HE2 H 8.618 -12.395 -6.798 1.00 . A A . 69 PHE HE2 1 1 10 22510 1 1 69 PHE HZ H 8.046 -11.383 -4.609 1.00 . A A . 69 PHE HZ 1 1 10 22511 1 1 69 PHE N N 4.011 -9.415 -10.629 1.00 . A A . 69 PHE N 1 1 10 22512 1 1 69 PHE O O 6.816 -10.655 -10.729 1.00 . A A . 69 PHE O 1 1 10 22513 1 1 70 ASN C C 9.495 -8.365 -9.007 1.00 . A A . 70 ASN C 1 1 10 22514 1 1 70 ASN CA C 8.603 -8.591 -10.223 1.00 . A A . 70 ASN CA 1 1 10 22515 1 1 70 ASN CB C 8.791 -7.456 -11.232 1.00 . A A . 70 ASN CB 1 1 10 22516 1 1 70 ASN CG C 7.975 -7.742 -12.489 1.00 . A A . 70 ASN CG 1 1 10 22517 1 1 70 ASN H H 6.830 -7.907 -9.272 1.00 . A A . 70 ASN H 1 1 10 22518 1 1 70 ASN HA H 8.893 -9.523 -10.689 1.00 . A A . 70 ASN HA 1 1 10 22519 1 1 70 ASN HB2 H 8.467 -6.524 -10.793 1.00 . A A . 70 ASN HB2 1 1 10 22520 1 1 70 ASN HB3 H 9.835 -7.385 -11.497 1.00 . A A . 70 ASN HB3 1 1 10 22521 1 1 70 ASN HD21 H 7.877 -5.838 -13.043 1.00 . A A . 70 ASN HD21 1 1 10 22522 1 1 70 ASN HD22 H 7.095 -6.934 -14.074 1.00 . A A . 70 ASN HD22 1 1 10 22523 1 1 70 ASN N N 7.197 -8.652 -9.792 1.00 . A A . 70 ASN N 1 1 10 22524 1 1 70 ASN ND2 N 7.618 -6.755 -13.266 1.00 . A A . 70 ASN ND2 1 1 10 22525 1 1 70 ASN O O 9.715 -7.232 -8.578 1.00 . A A . 70 ASN O 1 1 10 22526 1 1 70 ASN OD1 O 7.651 -8.895 -12.772 1.00 . A A . 70 ASN OD1 1 1 10 22527 1 1 71 GLU C C 11.871 -8.251 -7.312 1.00 . A A . 71 GLU C 1 1 10 22528 1 1 71 GLU CA C 10.874 -9.417 -7.271 1.00 . A A . 71 GLU CA 1 1 10 22529 1 1 71 GLU CB C 11.626 -10.751 -7.148 1.00 . A A . 71 GLU CB 1 1 10 22530 1 1 71 GLU CD C 13.028 -12.439 -8.375 1.00 . A A . 71 GLU CD 1 1 10 22531 1 1 71 GLU CG C 12.374 -11.061 -8.453 1.00 . A A . 71 GLU CG 1 1 10 22532 1 1 71 GLU H H 9.787 -10.324 -8.853 1.00 . A A . 71 GLU H 1 1 10 22533 1 1 71 GLU HA H 10.251 -9.304 -6.399 1.00 . A A . 71 GLU HA 1 1 10 22534 1 1 71 GLU HB2 H 12.334 -10.691 -6.334 1.00 . A A . 71 GLU HB2 1 1 10 22535 1 1 71 GLU HB3 H 10.918 -11.542 -6.950 1.00 . A A . 71 GLU HB3 1 1 10 22536 1 1 71 GLU HG2 H 11.684 -11.044 -9.278 1.00 . A A . 71 GLU HG2 1 1 10 22537 1 1 71 GLU HG3 H 13.144 -10.318 -8.609 1.00 . A A . 71 GLU HG3 1 1 10 22538 1 1 71 GLU N N 10.008 -9.457 -8.452 1.00 . A A . 71 GLU N 1 1 10 22539 1 1 71 GLU O O 12.566 -8.040 -8.306 1.00 . A A . 71 GLU O 1 1 10 22540 1 1 71 GLU OE1 O 13.019 -13.024 -7.303 1.00 . A A . 71 GLU OE1 1 1 10 22541 1 1 71 GLU OE2 O 13.533 -12.887 -9.392 1.00 . A A . 71 GLU OE2 1 1 10 22542 1 1 72 ARG C C 12.888 -5.496 -7.345 1.00 . A A . 72 ARG C 1 1 10 22543 1 1 72 ARG CA C 12.843 -6.357 -6.085 1.00 . A A . 72 ARG CA 1 1 10 22544 1 1 72 ARG CB C 14.255 -6.857 -5.767 1.00 . A A . 72 ARG CB 1 1 10 22545 1 1 72 ARG CD C 15.603 -8.251 -4.176 1.00 . A A . 72 ARG CD 1 1 10 22546 1 1 72 ARG CG C 14.215 -7.681 -4.481 1.00 . A A . 72 ARG CG 1 1 10 22547 1 1 72 ARG CZ C 16.478 -9.964 -2.663 1.00 . A A . 72 ARG CZ 1 1 10 22548 1 1 72 ARG H H 11.350 -7.729 -5.469 1.00 . A A . 72 ARG H 1 1 10 22549 1 1 72 ARG HA H 12.505 -5.743 -5.261 1.00 . A A . 72 ARG HA 1 1 10 22550 1 1 72 ARG HB2 H 14.613 -7.470 -6.582 1.00 . A A . 72 ARG HB2 1 1 10 22551 1 1 72 ARG HB3 H 14.912 -6.012 -5.631 1.00 . A A . 72 ARG HB3 1 1 10 22552 1 1 72 ARG HD2 H 15.937 -8.850 -5.010 1.00 . A A . 72 ARG HD2 1 1 10 22553 1 1 72 ARG HD3 H 16.297 -7.439 -4.019 1.00 . A A . 72 ARG HD3 1 1 10 22554 1 1 72 ARG HE H 14.764 -8.976 -2.371 1.00 . A A . 72 ARG HE 1 1 10 22555 1 1 72 ARG HG2 H 13.899 -7.051 -3.661 1.00 . A A . 72 ARG HG2 1 1 10 22556 1 1 72 ARG HG3 H 13.514 -8.495 -4.601 1.00 . A A . 72 ARG HG3 1 1 10 22557 1 1 72 ARG HH11 H 17.614 -9.570 -4.266 1.00 . A A . 72 ARG HH11 1 1 10 22558 1 1 72 ARG HH12 H 18.225 -10.784 -3.199 1.00 . A A . 72 ARG HH12 1 1 10 22559 1 1 72 ARG HH21 H 15.557 -10.559 -0.989 1.00 . A A . 72 ARG HH21 1 1 10 22560 1 1 72 ARG HH22 H 17.055 -11.348 -1.337 1.00 . A A . 72 ARG HH22 1 1 10 22561 1 1 72 ARG N N 11.935 -7.498 -6.220 1.00 . A A . 72 ARG N 1 1 10 22562 1 1 72 ARG NE N 15.534 -9.075 -2.968 1.00 . A A . 72 ARG NE 1 1 10 22563 1 1 72 ARG NH1 N 17.520 -10.118 -3.435 1.00 . A A . 72 ARG NH1 1 1 10 22564 1 1 72 ARG NH2 N 16.356 -10.678 -1.579 1.00 . A A . 72 ARG NH2 1 1 10 22565 1 1 72 ARG O O 13.958 -5.251 -7.900 1.00 . A A . 72 ARG O 1 1 10 22566 1 1 73 SER C C 10.368 -3.444 -9.159 1.00 . A A . 73 SER C 1 1 10 22567 1 1 73 SER CA C 11.697 -4.198 -9.017 1.00 . A A . 73 SER CA 1 1 10 22568 1 1 73 SER CB C 11.932 -5.079 -10.247 1.00 . A A . 73 SER CB 1 1 10 22569 1 1 73 SER H H 10.902 -5.250 -7.344 1.00 . A A . 73 SER H 1 1 10 22570 1 1 73 SER HA H 12.494 -3.468 -8.964 1.00 . A A . 73 SER HA 1 1 10 22571 1 1 73 SER HB2 H 12.704 -5.801 -10.027 1.00 . A A . 73 SER HB2 1 1 10 22572 1 1 73 SER HB3 H 11.022 -5.601 -10.505 1.00 . A A . 73 SER HB3 1 1 10 22573 1 1 73 SER HG H 12.582 -3.402 -10.986 1.00 . A A . 73 SER HG 1 1 10 22574 1 1 73 SER N N 11.734 -5.031 -7.815 1.00 . A A . 73 SER N 1 1 10 22575 1 1 73 SER O O 10.305 -2.224 -9.000 1.00 . A A . 73 SER O 1 1 10 22576 1 1 73 SER OG O 12.350 -4.265 -11.335 1.00 . A A . 73 SER OG 1 1 10 22577 1 1 74 ILE C C 6.868 -4.392 -9.018 1.00 . A A . 74 ILE C 1 1 10 22578 1 1 74 ILE CA C 7.970 -3.557 -9.664 1.00 . A A . 74 ILE CA 1 1 10 22579 1 1 74 ILE CB C 7.666 -3.404 -11.169 1.00 . A A . 74 ILE CB 1 1 10 22580 1 1 74 ILE CD1 C 8.557 -2.458 -13.322 1.00 . A A . 74 ILE CD1 1 1 10 22581 1 1 74 ILE CG1 C 8.720 -2.481 -11.805 1.00 . A A . 74 ILE CG1 1 1 10 22582 1 1 74 ILE CG2 C 6.263 -2.788 -11.364 1.00 . A A . 74 ILE CG2 1 1 10 22583 1 1 74 ILE H H 9.409 -5.142 -9.585 1.00 . A A . 74 ILE H 1 1 10 22584 1 1 74 ILE HA H 7.953 -2.568 -9.214 1.00 . A A . 74 ILE HA 1 1 10 22585 1 1 74 ILE HB H 7.702 -4.375 -11.641 1.00 . A A . 74 ILE HB 1 1 10 22586 1 1 74 ILE HD11 H 7.622 -1.983 -13.575 1.00 . A A . 74 ILE HD11 1 1 10 22587 1 1 74 ILE HD12 H 8.563 -3.469 -13.700 1.00 . A A . 74 ILE HD12 1 1 10 22588 1 1 74 ILE HD13 H 9.373 -1.904 -13.760 1.00 . A A . 74 ILE HD13 1 1 10 22589 1 1 74 ILE HG12 H 8.607 -1.482 -11.413 1.00 . A A . 74 ILE HG12 1 1 10 22590 1 1 74 ILE HG13 H 9.704 -2.845 -11.573 1.00 . A A . 74 ILE HG13 1 1 10 22591 1 1 74 ILE HG21 H 5.510 -3.497 -11.060 1.00 . A A . 74 ILE HG21 1 1 10 22592 1 1 74 ILE HG22 H 6.111 -2.545 -12.403 1.00 . A A . 74 ILE HG22 1 1 10 22593 1 1 74 ILE HG23 H 6.176 -1.892 -10.766 1.00 . A A . 74 ILE HG23 1 1 10 22594 1 1 74 ILE N N 9.302 -4.175 -9.470 1.00 . A A . 74 ILE N 1 1 10 22595 1 1 74 ILE O O 6.834 -5.618 -9.139 1.00 . A A . 74 ILE O 1 1 10 22596 1 1 75 LEU C C 3.525 -3.622 -7.940 1.00 . A A . 75 LEU C 1 1 10 22597 1 1 75 LEU CA C 4.827 -4.388 -7.685 1.00 . A A . 75 LEU CA 1 1 10 22598 1 1 75 LEU CB C 5.093 -4.494 -6.164 1.00 . A A . 75 LEU CB 1 1 10 22599 1 1 75 LEU CD1 C 2.893 -5.731 -5.925 1.00 . A A . 75 LEU CD1 1 1 10 22600 1 1 75 LEU CD2 C 5.066 -7.051 -6.085 1.00 . A A . 75 LEU CD2 1 1 10 22601 1 1 75 LEU CG C 4.390 -5.741 -5.566 1.00 . A A . 75 LEU CG 1 1 10 22602 1 1 75 LEU H H 6.039 -2.731 -8.276 1.00 . A A . 75 LEU H 1 1 10 22603 1 1 75 LEU HA H 4.717 -5.383 -8.103 1.00 . A A . 75 LEU HA 1 1 10 22604 1 1 75 LEU HB2 H 6.153 -4.561 -5.999 1.00 . A A . 75 LEU HB2 1 1 10 22605 1 1 75 LEU HB3 H 4.721 -3.611 -5.660 1.00 . A A . 75 LEU HB3 1 1 10 22606 1 1 75 LEU HD11 H 2.358 -6.379 -5.253 1.00 . A A . 75 LEU HD11 1 1 10 22607 1 1 75 LEU HD12 H 2.752 -6.078 -6.937 1.00 . A A . 75 LEU HD12 1 1 10 22608 1 1 75 LEU HD13 H 2.514 -4.732 -5.832 1.00 . A A . 75 LEU HD13 1 1 10 22609 1 1 75 LEU HD21 H 4.490 -7.478 -6.894 1.00 . A A . 75 LEU HD21 1 1 10 22610 1 1 75 LEU HD22 H 5.122 -7.759 -5.279 1.00 . A A . 75 LEU HD22 1 1 10 22611 1 1 75 LEU HD23 H 6.067 -6.849 -6.443 1.00 . A A . 75 LEU HD23 1 1 10 22612 1 1 75 LEU HG H 4.473 -5.700 -4.490 1.00 . A A . 75 LEU HG 1 1 10 22613 1 1 75 LEU N N 5.958 -3.706 -8.337 1.00 . A A . 75 LEU N 1 1 10 22614 1 1 75 LEU O O 3.388 -2.455 -7.570 1.00 . A A . 75 LEU O 1 1 10 22615 1 1 76 GLN C C 0.129 -4.635 -8.479 1.00 . A A . 76 GLN C 1 1 10 22616 1 1 76 GLN CA C 1.254 -3.678 -8.859 1.00 . A A . 76 GLN CA 1 1 10 22617 1 1 76 GLN CB C 1.149 -3.321 -10.348 1.00 . A A . 76 GLN CB 1 1 10 22618 1 1 76 GLN CD C -0.205 -2.037 -12.035 1.00 . A A . 76 GLN CD 1 1 10 22619 1 1 76 GLN CG C -0.163 -2.567 -10.607 1.00 . A A . 76 GLN CG 1 1 10 22620 1 1 76 GLN H H 2.724 -5.212 -8.843 1.00 . A A . 76 GLN H 1 1 10 22621 1 1 76 GLN HA H 1.134 -2.780 -8.276 1.00 . A A . 76 GLN HA 1 1 10 22622 1 1 76 GLN HB2 H 1.986 -2.696 -10.622 1.00 . A A . 76 GLN HB2 1 1 10 22623 1 1 76 GLN HB3 H 1.166 -4.224 -10.940 1.00 . A A . 76 GLN HB3 1 1 10 22624 1 1 76 GLN HE21 H 1.765 -1.973 -12.240 1.00 . A A . 76 GLN HE21 1 1 10 22625 1 1 76 GLN HE22 H 0.882 -1.468 -13.591 1.00 . A A . 76 GLN HE22 1 1 10 22626 1 1 76 GLN HG2 H -0.998 -3.235 -10.453 1.00 . A A . 76 GLN HG2 1 1 10 22627 1 1 76 GLN HG3 H -0.243 -1.740 -9.927 1.00 . A A . 76 GLN HG3 1 1 10 22628 1 1 76 GLN N N 2.562 -4.286 -8.570 1.00 . A A . 76 GLN N 1 1 10 22629 1 1 76 GLN NE2 N 0.907 -1.807 -12.675 1.00 . A A . 76 GLN NE2 1 1 10 22630 1 1 76 GLN O O 0.200 -5.840 -8.723 1.00 . A A . 76 GLN O 1 1 10 22631 1 1 76 GLN OE1 O -1.287 -1.826 -12.586 1.00 . A A . 76 GLN OE1 1 1 10 22632 1 1 77 TYR C C -3.376 -4.143 -7.520 1.00 . A A . 77 TYR C 1 1 10 22633 1 1 77 TYR CA C -2.066 -4.917 -7.476 1.00 . A A . 77 TYR CA 1 1 10 22634 1 1 77 TYR CB C -1.855 -5.477 -6.057 1.00 . A A . 77 TYR CB 1 1 10 22635 1 1 77 TYR CD1 C -2.759 -3.622 -4.576 1.00 . A A . 77 TYR CD1 1 1 10 22636 1 1 77 TYR CD2 C -0.371 -4.025 -4.600 1.00 . A A . 77 TYR CD2 1 1 10 22637 1 1 77 TYR CE1 C -2.570 -2.585 -3.650 1.00 . A A . 77 TYR CE1 1 1 10 22638 1 1 77 TYR CE2 C -0.183 -2.992 -3.675 1.00 . A A . 77 TYR CE2 1 1 10 22639 1 1 77 TYR CG C -1.656 -4.346 -5.056 1.00 . A A . 77 TYR CG 1 1 10 22640 1 1 77 TYR CZ C -1.283 -2.269 -3.202 1.00 . A A . 77 TYR CZ 1 1 10 22641 1 1 77 TYR H H -0.938 -3.121 -7.705 1.00 . A A . 77 TYR H 1 1 10 22642 1 1 77 TYR HA H -2.152 -5.755 -8.157 1.00 . A A . 77 TYR HA 1 1 10 22643 1 1 77 TYR HB2 H -2.723 -6.053 -5.770 1.00 . A A . 77 TYR HB2 1 1 10 22644 1 1 77 TYR HB3 H -0.988 -6.122 -6.056 1.00 . A A . 77 TYR HB3 1 1 10 22645 1 1 77 TYR HD1 H -3.754 -3.864 -4.916 1.00 . A A . 77 TYR HD1 1 1 10 22646 1 1 77 TYR HD2 H 0.471 -4.583 -4.953 1.00 . A A . 77 TYR HD2 1 1 10 22647 1 1 77 TYR HE1 H -3.420 -2.030 -3.280 1.00 . A A . 77 TYR HE1 1 1 10 22648 1 1 77 TYR HE2 H 0.815 -2.751 -3.332 1.00 . A A . 77 TYR HE2 1 1 10 22649 1 1 77 TYR HH H -1.959 -0.881 -2.076 1.00 . A A . 77 TYR HH 1 1 10 22650 1 1 77 TYR N N -0.923 -4.085 -7.880 1.00 . A A . 77 TYR N 1 1 10 22651 1 1 77 TYR O O -3.422 -2.929 -7.323 1.00 . A A . 77 TYR O 1 1 10 22652 1 1 77 TYR OH O -1.099 -1.248 -2.291 1.00 . A A . 77 TYR OH 1 1 10 22653 1 1 78 SER C C -6.336 -4.227 -6.399 1.00 . A A . 78 SER C 1 1 10 22654 1 1 78 SER CA C -5.792 -4.278 -7.814 1.00 . A A . 78 SER CA 1 1 10 22655 1 1 78 SER CB C -6.719 -5.113 -8.703 1.00 . A A . 78 SER CB 1 1 10 22656 1 1 78 SER H H -4.354 -5.838 -7.918 1.00 . A A . 78 SER H 1 1 10 22657 1 1 78 SER HA H -5.731 -3.270 -8.206 1.00 . A A . 78 SER HA 1 1 10 22658 1 1 78 SER HB2 H -7.556 -4.514 -9.023 1.00 . A A . 78 SER HB2 1 1 10 22659 1 1 78 SER HB3 H -6.175 -5.449 -9.573 1.00 . A A . 78 SER HB3 1 1 10 22660 1 1 78 SER HG H -7.826 -6.700 -8.521 1.00 . A A . 78 SER HG 1 1 10 22661 1 1 78 SER N N -4.457 -4.875 -7.770 1.00 . A A . 78 SER N 1 1 10 22662 1 1 78 SER O O -5.957 -5.045 -5.561 1.00 . A A . 78 SER O 1 1 10 22663 1 1 78 SER OG O -7.200 -6.230 -7.967 1.00 . A A . 78 SER OG 1 1 10 22664 1 1 79 HIS C C -9.194 -2.618 -4.770 1.00 . A A . 79 HIS C 1 1 10 22665 1 1 79 HIS CA C -7.771 -3.165 -4.758 1.00 . A A . 79 HIS CA 1 1 10 22666 1 1 79 HIS CB C -6.885 -2.262 -3.899 1.00 . A A . 79 HIS CB 1 1 10 22667 1 1 79 HIS CD2 C -7.336 -3.307 -1.536 1.00 . A A . 79 HIS CD2 1 1 10 22668 1 1 79 HIS CE1 C -8.362 -1.626 -0.639 1.00 . A A . 79 HIS CE1 1 1 10 22669 1 1 79 HIS CG C -7.370 -2.310 -2.478 1.00 . A A . 79 HIS CG 1 1 10 22670 1 1 79 HIS H H -7.493 -2.640 -6.801 1.00 . A A . 79 HIS H 1 1 10 22671 1 1 79 HIS HA H -7.799 -4.151 -4.306 1.00 . A A . 79 HIS HA 1 1 10 22672 1 1 79 HIS HB2 H -5.868 -2.613 -3.946 1.00 . A A . 79 HIS HB2 1 1 10 22673 1 1 79 HIS HB3 H -6.935 -1.247 -4.265 1.00 . A A . 79 HIS HB3 1 1 10 22674 1 1 79 HIS HD1 H -8.211 -0.379 -2.297 1.00 . A A . 79 HIS HD1 1 1 10 22675 1 1 79 HIS HD2 H -6.891 -4.283 -1.677 1.00 . A A . 79 HIS HD2 1 1 10 22676 1 1 79 HIS HE1 H -8.888 -0.996 0.064 1.00 . A A . 79 HIS HE1 1 1 10 22677 1 1 79 HIS HE2 H -8.088 -3.375 0.457 1.00 . A A . 79 HIS HE2 1 1 10 22678 1 1 79 HIS N N -7.215 -3.275 -6.107 1.00 . A A . 79 HIS N 1 1 10 22679 1 1 79 HIS ND1 N -8.024 -1.247 -1.885 1.00 . A A . 79 HIS ND1 1 1 10 22680 1 1 79 HIS NE2 N -7.965 -2.874 -0.376 1.00 . A A . 79 HIS NE2 1 1 10 22681 1 1 79 HIS O O -9.515 -1.666 -5.482 1.00 . A A . 79 HIS O 1 1 10 22682 1 1 80 PHE C C -11.890 -2.855 -2.384 1.00 . A A . 80 PHE C 1 1 10 22683 1 1 80 PHE CA C -11.445 -2.839 -3.848 1.00 . A A . 80 PHE CA 1 1 10 22684 1 1 80 PHE CB C -12.322 -3.798 -4.676 1.00 . A A . 80 PHE CB 1 1 10 22685 1 1 80 PHE CD1 C -14.390 -4.259 -3.292 1.00 . A A . 80 PHE CD1 1 1 10 22686 1 1 80 PHE CD2 C -14.546 -2.668 -5.113 1.00 . A A . 80 PHE CD2 1 1 10 22687 1 1 80 PHE CE1 C -15.738 -4.041 -2.985 1.00 . A A . 80 PHE CE1 1 1 10 22688 1 1 80 PHE CE2 C -15.894 -2.446 -4.803 1.00 . A A . 80 PHE CE2 1 1 10 22689 1 1 80 PHE CG C -13.792 -3.571 -4.359 1.00 . A A . 80 PHE CG 1 1 10 22690 1 1 80 PHE CZ C -16.489 -3.134 -3.742 1.00 . A A . 80 PHE CZ 1 1 10 22691 1 1 80 PHE H H -9.718 -3.994 -3.417 1.00 . A A . 80 PHE H 1 1 10 22692 1 1 80 PHE HA H -11.572 -1.835 -4.231 1.00 . A A . 80 PHE HA 1 1 10 22693 1 1 80 PHE HB2 H -12.148 -3.621 -5.728 1.00 . A A . 80 PHE HB2 1 1 10 22694 1 1 80 PHE HB3 H -12.058 -4.815 -4.443 1.00 . A A . 80 PHE HB3 1 1 10 22695 1 1 80 PHE HD1 H -13.809 -4.958 -2.707 1.00 . A A . 80 PHE HD1 1 1 10 22696 1 1 80 PHE HD2 H -14.090 -2.140 -5.932 1.00 . A A . 80 PHE HD2 1 1 10 22697 1 1 80 PHE HE1 H -16.197 -4.571 -2.165 1.00 . A A . 80 PHE HE1 1 1 10 22698 1 1 80 PHE HE2 H -16.473 -1.747 -5.387 1.00 . A A . 80 PHE HE2 1 1 10 22699 1 1 80 PHE HZ H -17.528 -2.964 -3.503 1.00 . A A . 80 PHE HZ 1 1 10 22700 1 1 80 PHE N N -10.040 -3.241 -3.957 1.00 . A A . 80 PHE N 1 1 10 22701 1 1 80 PHE O O -11.482 -3.703 -1.592 1.00 . A A . 80 PHE O 1 1 10 22702 1 1 81 SER C C -14.805 -1.575 -0.671 1.00 . A A . 81 SER C 1 1 10 22703 1 1 81 SER CA C -13.278 -1.808 -0.657 1.00 . A A . 81 SER CA 1 1 10 22704 1 1 81 SER CB C -12.603 -0.653 0.086 1.00 . A A . 81 SER CB 1 1 10 22705 1 1 81 SER H H -13.038 -1.257 -2.710 1.00 . A A . 81 SER H 1 1 10 22706 1 1 81 SER HA H -13.048 -2.715 -0.135 1.00 . A A . 81 SER HA 1 1 10 22707 1 1 81 SER HB2 H -11.534 -0.733 -0.019 1.00 . A A . 81 SER HB2 1 1 10 22708 1 1 81 SER HB3 H -12.933 0.288 -0.327 1.00 . A A . 81 SER HB3 1 1 10 22709 1 1 81 SER HG H -13.767 -1.223 1.532 1.00 . A A . 81 SER HG 1 1 10 22710 1 1 81 SER N N -12.751 -1.906 -2.032 1.00 . A A . 81 SER N 1 1 10 22711 1 1 81 SER O O -15.260 -0.670 -1.370 1.00 . A A . 81 SER O 1 1 10 22712 1 1 81 SER OG O -12.949 -0.724 1.464 1.00 . A A . 81 SER OG 1 1 10 22713 1 1 82 PRO C C -17.479 -0.852 0.813 1.00 . A A . 82 PRO C 1 1 10 22714 1 1 82 PRO CA C -17.070 -2.132 0.074 1.00 . A A . 82 PRO CA 1 1 10 22715 1 1 82 PRO CB C -17.605 -3.397 0.778 1.00 . A A . 82 PRO CB 1 1 10 22716 1 1 82 PRO CD C -15.175 -3.445 0.948 1.00 . A A . 82 PRO CD 1 1 10 22717 1 1 82 PRO CG C -16.477 -3.872 1.649 1.00 . A A . 82 PRO CG 1 1 10 22718 1 1 82 PRO HA H -17.443 -2.096 -0.940 1.00 . A A . 82 PRO HA 1 1 10 22719 1 1 82 PRO HB2 H -18.481 -3.164 1.376 1.00 . A A . 82 PRO HB2 1 1 10 22720 1 1 82 PRO HB3 H -17.858 -4.157 0.047 1.00 . A A . 82 PRO HB3 1 1 10 22721 1 1 82 PRO HD2 H -14.449 -3.106 1.677 1.00 . A A . 82 PRO HD2 1 1 10 22722 1 1 82 PRO HD3 H -14.771 -4.260 0.357 1.00 . A A . 82 PRO HD3 1 1 10 22723 1 1 82 PRO HG2 H -16.550 -3.416 2.633 1.00 . A A . 82 PRO HG2 1 1 10 22724 1 1 82 PRO HG3 H -16.504 -4.947 1.750 1.00 . A A . 82 PRO HG3 1 1 10 22725 1 1 82 PRO N N -15.581 -2.329 0.057 1.00 . A A . 82 PRO N 1 1 10 22726 1 1 82 PRO O O -18.566 -0.315 0.597 1.00 . A A . 82 PRO O 1 1 10 22727 1 1 83 LEU C C -17.215 2.009 1.513 1.00 . A A . 83 LEU C 1 1 10 22728 1 1 83 LEU CA C -16.893 0.851 2.451 1.00 . A A . 83 LEU CA 1 1 10 22729 1 1 83 LEU CB C -15.685 1.215 3.321 1.00 . A A . 83 LEU CB 1 1 10 22730 1 1 83 LEU CD1 C -13.953 0.363 4.902 1.00 . A A . 83 LEU CD1 1 1 10 22731 1 1 83 LEU CD2 C -16.317 -0.436 5.135 1.00 . A A . 83 LEU CD2 1 1 10 22732 1 1 83 LEU CG C -15.226 -0.006 4.134 1.00 . A A . 83 LEU CG 1 1 10 22733 1 1 83 LEU H H -15.756 -0.830 1.821 1.00 . A A . 83 LEU H 1 1 10 22734 1 1 83 LEU HA H -17.746 0.683 3.087 1.00 . A A . 83 LEU HA 1 1 10 22735 1 1 83 LEU HB2 H -14.873 1.544 2.688 1.00 . A A . 83 LEU HB2 1 1 10 22736 1 1 83 LEU HB3 H -15.957 2.014 3.997 1.00 . A A . 83 LEU HB3 1 1 10 22737 1 1 83 LEU HD11 H -13.164 0.585 4.201 1.00 . A A . 83 LEU HD11 1 1 10 22738 1 1 83 LEU HD12 H -13.659 -0.465 5.525 1.00 . A A . 83 LEU HD12 1 1 10 22739 1 1 83 LEU HD13 H -14.144 1.228 5.519 1.00 . A A . 83 LEU HD13 1 1 10 22740 1 1 83 LEU HD21 H -15.895 -1.105 5.870 1.00 . A A . 83 LEU HD21 1 1 10 22741 1 1 83 LEU HD22 H -17.109 -0.949 4.609 1.00 . A A . 83 LEU HD22 1 1 10 22742 1 1 83 LEU HD23 H -16.719 0.432 5.635 1.00 . A A . 83 LEU HD23 1 1 10 22743 1 1 83 LEU HG H -15.011 -0.827 3.461 1.00 . A A . 83 LEU HG 1 1 10 22744 1 1 83 LEU N N -16.607 -0.362 1.688 1.00 . A A . 83 LEU N 1 1 10 22745 1 1 83 LEU O O -17.610 3.090 1.951 1.00 . A A . 83 LEU O 1 1 10 22746 1 1 84 THR C C -18.814 3.165 -0.779 1.00 . A A . 84 THR C 1 1 10 22747 1 1 84 THR CA C -17.335 2.803 -0.781 1.00 . A A . 84 THR CA 1 1 10 22748 1 1 84 THR CB C -16.930 2.308 -2.176 1.00 . A A . 84 THR CB 1 1 10 22749 1 1 84 THR CG2 C -17.583 0.951 -2.477 1.00 . A A . 84 THR CG2 1 1 10 22750 1 1 84 THR H H -16.740 0.898 -0.074 1.00 . A A . 84 THR H 1 1 10 22751 1 1 84 THR HA H -16.759 3.686 -0.548 1.00 . A A . 84 THR HA 1 1 10 22752 1 1 84 THR HB H -15.857 2.202 -2.220 1.00 . A A . 84 THR HB 1 1 10 22753 1 1 84 THR HG1 H -17.601 4.063 -2.689 1.00 . A A . 84 THR HG1 1 1 10 22754 1 1 84 THR HG21 H -17.419 0.276 -1.655 1.00 . A A . 84 THR HG21 1 1 10 22755 1 1 84 THR HG22 H -17.145 0.535 -3.372 1.00 . A A . 84 THR HG22 1 1 10 22756 1 1 84 THR HG23 H -18.641 1.082 -2.623 1.00 . A A . 84 THR HG23 1 1 10 22757 1 1 84 THR N N -17.055 1.779 0.214 1.00 . A A . 84 THR N 1 1 10 22758 1 1 84 THR O O -19.172 4.323 -0.993 1.00 . A A . 84 THR O 1 1 10 22759 1 1 84 THR OG1 O -17.349 3.258 -3.147 1.00 . A A . 84 THR OG1 1 1 10 22760 1 1 85 GLY C C -21.653 2.631 -1.934 1.00 . A A . 85 GLY C 1 1 10 22761 1 1 85 GLY CA C -21.118 2.406 -0.524 1.00 . A A . 85 GLY CA 1 1 10 22762 1 1 85 GLY H H -19.328 1.276 -0.386 1.00 . A A . 85 GLY H 1 1 10 22763 1 1 85 GLY HA2 H -21.603 1.542 -0.091 1.00 . A A . 85 GLY HA2 1 1 10 22764 1 1 85 GLY HA3 H -21.335 3.274 0.080 1.00 . A A . 85 GLY HA3 1 1 10 22765 1 1 85 GLY N N -19.675 2.178 -0.549 1.00 . A A . 85 GLY N 1 1 10 22766 1 1 85 GLY O O -22.853 2.820 -2.140 1.00 . A A . 85 GLY O 1 1 10 22767 1 1 86 LYS C C -21.285 1.483 -5.070 1.00 . A A . 86 LYS C 1 1 10 22768 1 1 86 LYS CA C -21.134 2.821 -4.313 1.00 . A A . 86 LYS CA 1 1 10 22769 1 1 86 LYS CB C -20.068 3.668 -5.013 1.00 . A A . 86 LYS CB 1 1 10 22770 1 1 86 LYS CD C -18.861 5.850 -4.989 1.00 . A A . 86 LYS CD 1 1 10 22771 1 1 86 LYS CE C -18.859 7.270 -4.424 1.00 . A A . 86 LYS CE 1 1 10 22772 1 1 86 LYS CG C -19.997 5.048 -4.356 1.00 . A A . 86 LYS CG 1 1 10 22773 1 1 86 LYS H H -19.804 2.449 -2.691 1.00 . A A . 86 LYS H 1 1 10 22774 1 1 86 LYS HA H -22.057 3.369 -4.334 1.00 . A A . 86 LYS HA 1 1 10 22775 1 1 86 LYS HB2 H -19.109 3.178 -4.931 1.00 . A A . 86 LYS HB2 1 1 10 22776 1 1 86 LYS HB3 H -20.329 3.784 -6.054 1.00 . A A . 86 LYS HB3 1 1 10 22777 1 1 86 LYS HD2 H -17.918 5.373 -4.769 1.00 . A A . 86 LYS HD2 1 1 10 22778 1 1 86 LYS HD3 H -19.003 5.892 -6.059 1.00 . A A . 86 LYS HD3 1 1 10 22779 1 1 86 LYS HE2 H -19.796 7.754 -4.658 1.00 . A A . 86 LYS HE2 1 1 10 22780 1 1 86 LYS HE3 H -18.729 7.233 -3.351 1.00 . A A . 86 LYS HE3 1 1 10 22781 1 1 86 LYS HG2 H -20.932 5.564 -4.505 1.00 . A A . 86 LYS HG2 1 1 10 22782 1 1 86 LYS HG3 H -19.812 4.935 -3.298 1.00 . A A . 86 LYS HG3 1 1 10 22783 1 1 86 LYS HZ1 H -17.038 7.372 -5.426 1.00 . A A . 86 LYS HZ1 1 1 10 22784 1 1 86 LYS HZ2 H -17.283 8.625 -4.310 1.00 . A A . 86 LYS HZ2 1 1 10 22785 1 1 86 LYS HZ3 H -18.106 8.640 -5.797 1.00 . A A . 86 LYS HZ3 1 1 10 22786 1 1 86 LYS N N -20.747 2.604 -2.905 1.00 . A A . 86 LYS N 1 1 10 22787 1 1 86 LYS NZ N -17.737 8.034 -5.034 1.00 . A A . 86 LYS NZ 1 1 10 22788 1 1 86 LYS O O -20.530 0.551 -4.800 1.00 . A A . 86 LYS O 1 1 10 22789 1 1 87 PRO C C -21.015 -0.436 -7.297 1.00 . A A . 87 PRO C 1 1 10 22790 1 1 87 PRO CA C -22.361 0.115 -6.793 1.00 . A A . 87 PRO CA 1 1 10 22791 1 1 87 PRO CB C -23.269 0.538 -7.969 1.00 . A A . 87 PRO CB 1 1 10 22792 1 1 87 PRO CD C -23.165 2.420 -6.429 1.00 . A A . 87 PRO CD 1 1 10 22793 1 1 87 PRO CG C -24.053 1.712 -7.467 1.00 . A A . 87 PRO CG 1 1 10 22794 1 1 87 PRO HA H -22.863 -0.625 -6.191 1.00 . A A . 87 PRO HA 1 1 10 22795 1 1 87 PRO HB2 H -22.669 0.828 -8.825 1.00 . A A . 87 PRO HB2 1 1 10 22796 1 1 87 PRO HB3 H -23.933 -0.269 -8.248 1.00 . A A . 87 PRO HB3 1 1 10 22797 1 1 87 PRO HD2 H -22.647 3.266 -6.871 1.00 . A A . 87 PRO HD2 1 1 10 22798 1 1 87 PRO HD3 H -23.766 2.739 -5.590 1.00 . A A . 87 PRO HD3 1 1 10 22799 1 1 87 PRO HG2 H -24.290 2.384 -8.289 1.00 . A A . 87 PRO HG2 1 1 10 22800 1 1 87 PRO HG3 H -24.969 1.376 -6.997 1.00 . A A . 87 PRO HG3 1 1 10 22801 1 1 87 PRO N N -22.191 1.380 -6.004 1.00 . A A . 87 PRO N 1 1 10 22802 1 1 87 PRO O O -20.025 0.291 -7.381 1.00 . A A . 87 PRO O 1 1 10 22803 1 1 88 ASP C C -19.459 -1.985 -9.576 1.00 . A A . 88 ASP C 1 1 10 22804 1 1 88 ASP CA C -19.753 -2.361 -8.123 1.00 . A A . 88 ASP CA 1 1 10 22805 1 1 88 ASP CB C -19.915 -3.879 -8.021 1.00 . A A . 88 ASP CB 1 1 10 22806 1 1 88 ASP CG C -18.617 -4.585 -8.402 1.00 . A A . 88 ASP CG 1 1 10 22807 1 1 88 ASP H H -21.797 -2.252 -7.553 1.00 . A A . 88 ASP H 1 1 10 22808 1 1 88 ASP HA H -18.922 -2.053 -7.499 1.00 . A A . 88 ASP HA 1 1 10 22809 1 1 88 ASP HB2 H -20.183 -4.141 -7.007 1.00 . A A . 88 ASP HB2 1 1 10 22810 1 1 88 ASP HB3 H -20.703 -4.195 -8.691 1.00 . A A . 88 ASP HB3 1 1 10 22811 1 1 88 ASP N N -20.980 -1.719 -7.640 1.00 . A A . 88 ASP N 1 1 10 22812 1 1 88 ASP O O -19.830 -2.689 -10.514 1.00 . A A . 88 ASP O 1 1 10 22813 1 1 88 ASP OD1 O -17.705 -3.913 -8.855 1.00 . A A . 88 ASP OD1 1 1 10 22814 1 1 88 ASP OD2 O -18.556 -5.791 -8.233 1.00 . A A . 88 ASP OD2 1 1 10 22815 1 1 89 LEU C C -16.893 -0.343 -11.317 1.00 . A A . 89 LEU C 1 1 10 22816 1 1 89 LEU CA C -18.422 -0.378 -11.123 1.00 . A A . 89 LEU CA 1 1 10 22817 1 1 89 LEU CB C -19.012 1.031 -11.330 1.00 . A A . 89 LEU CB 1 1 10 22818 1 1 89 LEU CD1 C -21.018 2.497 -11.010 1.00 . A A . 89 LEU CD1 1 1 10 22819 1 1 89 LEU CD2 C -21.338 0.130 -11.771 1.00 . A A . 89 LEU CD2 1 1 10 22820 1 1 89 LEU CG C -20.487 1.064 -10.889 1.00 . A A . 89 LEU CG 1 1 10 22821 1 1 89 LEU H H -18.504 -0.344 -8.982 1.00 . A A . 89 LEU H 1 1 10 22822 1 1 89 LEU HA H -18.849 -1.039 -11.852 1.00 . A A . 89 LEU HA 1 1 10 22823 1 1 89 LEU HB2 H -18.453 1.742 -10.742 1.00 . A A . 89 LEU HB2 1 1 10 22824 1 1 89 LEU HB3 H -18.947 1.305 -12.369 1.00 . A A . 89 LEU HB3 1 1 10 22825 1 1 89 LEU HD11 H -22.058 2.520 -10.720 1.00 . A A . 89 LEU HD11 1 1 10 22826 1 1 89 LEU HD12 H -20.919 2.833 -12.031 1.00 . A A . 89 LEU HD12 1 1 10 22827 1 1 89 LEU HD13 H -20.448 3.144 -10.360 1.00 . A A . 89 LEU HD13 1 1 10 22828 1 1 89 LEU HD21 H -21.129 -0.898 -11.522 1.00 . A A . 89 LEU HD21 1 1 10 22829 1 1 89 LEU HD22 H -21.106 0.303 -12.811 1.00 . A A . 89 LEU HD22 1 1 10 22830 1 1 89 LEU HD23 H -22.387 0.323 -11.601 1.00 . A A . 89 LEU HD23 1 1 10 22831 1 1 89 LEU HG H -20.557 0.749 -9.860 1.00 . A A . 89 LEU HG 1 1 10 22832 1 1 89 LEU N N -18.773 -0.863 -9.769 1.00 . A A . 89 LEU N 1 1 10 22833 1 1 89 LEU O O -16.167 -0.078 -10.359 1.00 . A A . 89 LEU O 1 1 10 22834 1 1 90 PRO C C -14.298 0.792 -12.601 1.00 . A A . 90 PRO C 1 1 10 22835 1 1 90 PRO CA C -14.917 -0.599 -12.759 1.00 . A A . 90 PRO CA 1 1 10 22836 1 1 90 PRO CB C -14.794 -1.122 -14.211 1.00 . A A . 90 PRO CB 1 1 10 22837 1 1 90 PRO CD C -17.156 -0.933 -13.725 1.00 . A A . 90 PRO CD 1 1 10 22838 1 1 90 PRO CG C -16.117 -0.816 -14.846 1.00 . A A . 90 PRO CG 1 1 10 22839 1 1 90 PRO HA H -14.429 -1.289 -12.088 1.00 . A A . 90 PRO HA 1 1 10 22840 1 1 90 PRO HB2 H -13.987 -0.620 -14.739 1.00 . A A . 90 PRO HB2 1 1 10 22841 1 1 90 PRO HB3 H -14.620 -2.191 -14.215 1.00 . A A . 90 PRO HB3 1 1 10 22842 1 1 90 PRO HD2 H -17.962 -0.232 -13.883 1.00 . A A . 90 PRO HD2 1 1 10 22843 1 1 90 PRO HD3 H -17.541 -1.942 -13.655 1.00 . A A . 90 PRO HD3 1 1 10 22844 1 1 90 PRO HG2 H -16.109 0.192 -15.257 1.00 . A A . 90 PRO HG2 1 1 10 22845 1 1 90 PRO HG3 H -16.337 -1.530 -15.631 1.00 . A A . 90 PRO HG3 1 1 10 22846 1 1 90 PRO N N -16.396 -0.603 -12.495 1.00 . A A . 90 PRO N 1 1 10 22847 1 1 90 PRO O O -13.089 0.919 -12.413 1.00 . A A . 90 PRO O 1 1 10 22848 1 1 91 GLU C C -14.628 3.611 -11.064 1.00 . A A . 91 GLU C 1 1 10 22849 1 1 91 GLU CA C -14.652 3.205 -12.538 1.00 . A A . 91 GLU CA 1 1 10 22850 1 1 91 GLU CB C -15.576 4.145 -13.314 1.00 . A A . 91 GLU CB 1 1 10 22851 1 1 91 GLU CD C -16.407 4.746 -15.607 1.00 . A A . 91 GLU CD 1 1 10 22852 1 1 91 GLU CG C -15.458 3.851 -14.813 1.00 . A A . 91 GLU CG 1 1 10 22853 1 1 91 GLU H H -16.081 1.660 -12.830 1.00 . A A . 91 GLU H 1 1 10 22854 1 1 91 GLU HA H -13.649 3.292 -12.938 1.00 . A A . 91 GLU HA 1 1 10 22855 1 1 91 GLU HB2 H -16.596 3.990 -12.996 1.00 . A A . 91 GLU HB2 1 1 10 22856 1 1 91 GLU HB3 H -15.291 5.170 -13.128 1.00 . A A . 91 GLU HB3 1 1 10 22857 1 1 91 GLU HG2 H -14.442 4.030 -15.135 1.00 . A A . 91 GLU HG2 1 1 10 22858 1 1 91 GLU HG3 H -15.711 2.815 -14.992 1.00 . A A . 91 GLU HG3 1 1 10 22859 1 1 91 GLU N N -15.128 1.828 -12.678 1.00 . A A . 91 GLU N 1 1 10 22860 1 1 91 GLU O O -13.993 4.599 -10.689 1.00 . A A . 91 GLU O 1 1 10 22861 1 1 91 GLU OE1 O -17.121 5.521 -14.988 1.00 . A A . 91 GLU OE1 1 1 10 22862 1 1 91 GLU OE2 O -16.402 4.645 -16.821 1.00 . A A . 91 GLU OE2 1 1 10 22863 1 1 92 ASN C C -14.067 2.858 -8.072 1.00 . A A . 92 ASN C 1 1 10 22864 1 1 92 ASN CA C -15.391 3.141 -8.794 1.00 . A A . 92 ASN CA 1 1 10 22865 1 1 92 ASN CB C -16.496 2.290 -8.165 1.00 . A A . 92 ASN CB 1 1 10 22866 1 1 92 ASN CG C -16.633 2.612 -6.680 1.00 . A A . 92 ASN CG 1 1 10 22867 1 1 92 ASN H H -15.810 2.074 -10.584 1.00 . A A . 92 ASN H 1 1 10 22868 1 1 92 ASN HA H -15.644 4.183 -8.660 1.00 . A A . 92 ASN HA 1 1 10 22869 1 1 92 ASN HB2 H -17.431 2.494 -8.663 1.00 . A A . 92 ASN HB2 1 1 10 22870 1 1 92 ASN HB3 H -16.247 1.244 -8.281 1.00 . A A . 92 ASN HB3 1 1 10 22871 1 1 92 ASN HD21 H -17.204 0.778 -6.182 1.00 . A A . 92 ASN HD21 1 1 10 22872 1 1 92 ASN HD22 H -17.100 1.878 -4.897 1.00 . A A . 92 ASN HD22 1 1 10 22873 1 1 92 ASN N N -15.324 2.847 -10.229 1.00 . A A . 92 ASN N 1 1 10 22874 1 1 92 ASN ND2 N -17.010 1.678 -5.851 1.00 . A A . 92 ASN ND2 1 1 10 22875 1 1 92 ASN O O -13.672 3.617 -7.187 1.00 . A A . 92 ASN O 1 1 10 22876 1 1 92 ASN OD1 O -16.389 3.744 -6.265 1.00 . A A . 92 ASN OD1 1 1 10 22877 1 1 93 TYR C C -10.915 1.745 -8.670 1.00 . A A . 93 TYR C 1 1 10 22878 1 1 93 TYR CA C -12.125 1.374 -7.809 1.00 . A A . 93 TYR CA 1 1 10 22879 1 1 93 TYR CB C -12.144 -0.150 -7.510 1.00 . A A . 93 TYR CB 1 1 10 22880 1 1 93 TYR CD1 C -12.011 -0.623 -10.004 1.00 . A A . 93 TYR CD1 1 1 10 22881 1 1 93 TYR CD2 C -10.837 -2.101 -8.485 1.00 . A A . 93 TYR CD2 1 1 10 22882 1 1 93 TYR CE1 C -11.554 -1.381 -11.089 1.00 . A A . 93 TYR CE1 1 1 10 22883 1 1 93 TYR CE2 C -10.385 -2.857 -9.568 1.00 . A A . 93 TYR CE2 1 1 10 22884 1 1 93 TYR CG C -11.654 -0.979 -8.697 1.00 . A A . 93 TYR CG 1 1 10 22885 1 1 93 TYR CZ C -10.740 -2.497 -10.870 1.00 . A A . 93 TYR CZ 1 1 10 22886 1 1 93 TYR H H -13.777 1.211 -9.161 1.00 . A A . 93 TYR H 1 1 10 22887 1 1 93 TYR HA H -12.027 1.899 -6.863 1.00 . A A . 93 TYR HA 1 1 10 22888 1 1 93 TYR HB2 H -11.515 -0.354 -6.651 1.00 . A A . 93 TYR HB2 1 1 10 22889 1 1 93 TYR HB3 H -13.155 -0.437 -7.277 1.00 . A A . 93 TYR HB3 1 1 10 22890 1 1 93 TYR HD1 H -12.637 0.234 -10.177 1.00 . A A . 93 TYR HD1 1 1 10 22891 1 1 93 TYR HD2 H -10.559 -2.387 -7.485 1.00 . A A . 93 TYR HD2 1 1 10 22892 1 1 93 TYR HE1 H -11.829 -1.106 -12.096 1.00 . A A . 93 TYR HE1 1 1 10 22893 1 1 93 TYR HE2 H -9.758 -3.719 -9.396 1.00 . A A . 93 TYR HE2 1 1 10 22894 1 1 93 TYR HH H -10.082 -2.632 -12.657 1.00 . A A . 93 TYR HH 1 1 10 22895 1 1 93 TYR N N -13.402 1.769 -8.447 1.00 . A A . 93 TYR N 1 1 10 22896 1 1 93 TYR O O -11.048 2.172 -9.818 1.00 . A A . 93 TYR O 1 1 10 22897 1 1 93 TYR OH O -10.286 -3.239 -11.941 1.00 . A A . 93 TYR OH 1 1 10 22898 1 1 94 HIS C C -7.387 0.852 -8.513 1.00 . A A . 94 HIS C 1 1 10 22899 1 1 94 HIS CA C -8.469 1.890 -8.813 1.00 . A A . 94 HIS CA 1 1 10 22900 1 1 94 HIS CB C -7.960 3.293 -8.415 1.00 . A A . 94 HIS CB 1 1 10 22901 1 1 94 HIS CD2 C -7.966 2.813 -5.827 1.00 . A A . 94 HIS CD2 1 1 10 22902 1 1 94 HIS CE1 C -8.918 4.651 -5.178 1.00 . A A . 94 HIS CE1 1 1 10 22903 1 1 94 HIS CG C -8.224 3.552 -6.956 1.00 . A A . 94 HIS CG 1 1 10 22904 1 1 94 HIS H H -9.680 1.233 -7.189 1.00 . A A . 94 HIS H 1 1 10 22905 1 1 94 HIS HA H -8.654 1.883 -9.881 1.00 . A A . 94 HIS HA 1 1 10 22906 1 1 94 HIS HB2 H -6.897 3.371 -8.602 1.00 . A A . 94 HIS HB2 1 1 10 22907 1 1 94 HIS HB3 H -8.465 4.035 -9.004 1.00 . A A . 94 HIS HB3 1 1 10 22908 1 1 94 HIS HD1 H -9.140 5.454 -7.082 1.00 . A A . 94 HIS HD1 1 1 10 22909 1 1 94 HIS HD2 H -7.497 1.842 -5.811 1.00 . A A . 94 HIS HD2 1 1 10 22910 1 1 94 HIS HE1 H -9.348 5.428 -4.561 1.00 . A A . 94 HIS HE1 1 1 10 22911 1 1 94 HIS HE2 H -8.352 3.228 -3.767 1.00 . A A . 94 HIS HE2 1 1 10 22912 1 1 94 HIS N N -9.723 1.577 -8.106 1.00 . A A . 94 HIS N 1 1 10 22913 1 1 94 HIS ND1 N -8.831 4.717 -6.517 1.00 . A A . 94 HIS ND1 1 1 10 22914 1 1 94 HIS NE2 N -8.405 3.513 -4.704 1.00 . A A . 94 HIS NE2 1 1 10 22915 1 1 94 HIS O O -7.467 0.090 -7.549 1.00 . A A . 94 HIS O 1 1 10 22916 1 1 95 VAL C C -4.009 0.679 -8.727 1.00 . A A . 95 VAL C 1 1 10 22917 1 1 95 VAL CA C -5.234 -0.081 -9.221 1.00 . A A . 95 VAL CA 1 1 10 22918 1 1 95 VAL CB C -4.927 -0.756 -10.570 1.00 . A A . 95 VAL CB 1 1 10 22919 1 1 95 VAL CG1 C -4.560 0.298 -11.623 1.00 . A A . 95 VAL CG1 1 1 10 22920 1 1 95 VAL CG2 C -3.761 -1.744 -10.401 1.00 . A A . 95 VAL CG2 1 1 10 22921 1 1 95 VAL H H -6.367 1.478 -10.108 1.00 . A A . 95 VAL H 1 1 10 22922 1 1 95 VAL HA H -5.474 -0.852 -8.502 1.00 . A A . 95 VAL HA 1 1 10 22923 1 1 95 VAL HB H -5.804 -1.298 -10.901 1.00 . A A . 95 VAL HB 1 1 10 22924 1 1 95 VAL HG11 H -4.555 -0.159 -12.603 1.00 . A A . 95 VAL HG11 1 1 10 22925 1 1 95 VAL HG12 H -3.581 0.701 -11.412 1.00 . A A . 95 VAL HG12 1 1 10 22926 1 1 95 VAL HG13 H -5.290 1.094 -11.604 1.00 . A A . 95 VAL HG13 1 1 10 22927 1 1 95 VAL HG21 H -3.973 -2.417 -9.588 1.00 . A A . 95 VAL HG21 1 1 10 22928 1 1 95 VAL HG22 H -2.851 -1.202 -10.193 1.00 . A A . 95 VAL HG22 1 1 10 22929 1 1 95 VAL HG23 H -3.635 -2.313 -11.311 1.00 . A A . 95 VAL HG23 1 1 10 22930 1 1 95 VAL N N -6.365 0.843 -9.362 1.00 . A A . 95 VAL N 1 1 10 22931 1 1 95 VAL O O -3.653 1.728 -9.262 1.00 . A A . 95 VAL O 1 1 10 22932 1 1 96 VAL C C -0.906 0.163 -7.699 1.00 . A A . 96 VAL C 1 1 10 22933 1 1 96 VAL CA C -2.174 0.773 -7.122 1.00 . A A . 96 VAL CA 1 1 10 22934 1 1 96 VAL CB C -2.181 0.603 -5.598 1.00 . A A . 96 VAL CB 1 1 10 22935 1 1 96 VAL CG1 C -0.976 1.326 -4.992 1.00 . A A . 96 VAL CG1 1 1 10 22936 1 1 96 VAL CG2 C -3.476 1.194 -5.030 1.00 . A A . 96 VAL CG2 1 1 10 22937 1 1 96 VAL H H -3.701 -0.699 -7.321 1.00 . A A . 96 VAL H 1 1 10 22938 1 1 96 VAL HA H -2.182 1.834 -7.344 1.00 . A A . 96 VAL HA 1 1 10 22939 1 1 96 VAL HB H -2.124 -0.445 -5.351 1.00 . A A . 96 VAL HB 1 1 10 22940 1 1 96 VAL HG11 H -1.054 1.318 -3.914 1.00 . A A . 96 VAL HG11 1 1 10 22941 1 1 96 VAL HG12 H -0.951 2.348 -5.342 1.00 . A A . 96 VAL HG12 1 1 10 22942 1 1 96 VAL HG13 H -0.070 0.822 -5.289 1.00 . A A . 96 VAL HG13 1 1 10 22943 1 1 96 VAL HG21 H -4.325 0.707 -5.488 1.00 . A A . 96 VAL HG21 1 1 10 22944 1 1 96 VAL HG22 H -3.513 2.253 -5.242 1.00 . A A . 96 VAL HG22 1 1 10 22945 1 1 96 VAL HG23 H -3.504 1.039 -3.961 1.00 . A A . 96 VAL HG23 1 1 10 22946 1 1 96 VAL N N -3.362 0.140 -7.700 1.00 . A A . 96 VAL N 1 1 10 22947 1 1 96 VAL O O -0.748 -1.058 -7.745 1.00 . A A . 96 VAL O 1 1 10 22948 1 1 97 THR C C 2.465 1.154 -7.921 1.00 . A A . 97 THR C 1 1 10 22949 1 1 97 THR CA C 1.294 0.582 -8.710 1.00 . A A . 97 THR CA 1 1 10 22950 1 1 97 THR CB C 1.404 0.994 -10.188 1.00 . A A . 97 THR CB 1 1 10 22951 1 1 97 THR CG2 C 1.061 2.476 -10.370 1.00 . A A . 97 THR CG2 1 1 10 22952 1 1 97 THR H H -0.178 1.985 -8.066 1.00 . A A . 97 THR H 1 1 10 22953 1 1 97 THR HA H 1.359 -0.494 -8.661 1.00 . A A . 97 THR HA 1 1 10 22954 1 1 97 THR HB H 0.720 0.399 -10.776 1.00 . A A . 97 THR HB 1 1 10 22955 1 1 97 THR HG1 H 3.043 1.548 -11.084 1.00 . A A . 97 THR HG1 1 1 10 22956 1 1 97 THR HG21 H 0.111 2.688 -9.908 1.00 . A A . 97 THR HG21 1 1 10 22957 1 1 97 THR HG22 H 1.002 2.702 -11.424 1.00 . A A . 97 THR HG22 1 1 10 22958 1 1 97 THR HG23 H 1.827 3.086 -9.918 1.00 . A A . 97 THR HG23 1 1 10 22959 1 1 97 THR N N 0.010 1.026 -8.130 1.00 . A A . 97 THR N 1 1 10 22960 1 1 97 THR O O 2.619 2.369 -7.797 1.00 . A A . 97 THR O 1 1 10 22961 1 1 97 THR OG1 O 2.732 0.755 -10.641 1.00 . A A . 97 THR OG1 1 1 10 22962 1 1 98 ILE C C 5.751 0.353 -7.345 1.00 . A A . 98 ILE C 1 1 10 22963 1 1 98 ILE CA C 4.455 0.658 -6.588 1.00 . A A . 98 ILE CA 1 1 10 22964 1 1 98 ILE CB C 4.458 -0.103 -5.248 1.00 . A A . 98 ILE CB 1 1 10 22965 1 1 98 ILE CD1 C 2.505 1.316 -4.429 1.00 . A A . 98 ILE CD1 1 1 10 22966 1 1 98 ILE CG1 C 3.045 -0.107 -4.629 1.00 . A A . 98 ILE CG1 1 1 10 22967 1 1 98 ILE CG2 C 5.454 0.547 -4.280 1.00 . A A . 98 ILE CG2 1 1 10 22968 1 1 98 ILE H H 3.110 -0.695 -7.525 1.00 . A A . 98 ILE H 1 1 10 22969 1 1 98 ILE HA H 4.417 1.722 -6.382 1.00 . A A . 98 ILE HA 1 1 10 22970 1 1 98 ILE HB H 4.763 -1.127 -5.419 1.00 . A A . 98 ILE HB 1 1 10 22971 1 1 98 ILE HD11 H 3.262 1.944 -3.992 1.00 . A A . 98 ILE HD11 1 1 10 22972 1 1 98 ILE HD12 H 1.654 1.277 -3.770 1.00 . A A . 98 ILE HD12 1 1 10 22973 1 1 98 ILE HD13 H 2.203 1.727 -5.374 1.00 . A A . 98 ILE HD13 1 1 10 22974 1 1 98 ILE HG12 H 2.376 -0.647 -5.279 1.00 . A A . 98 ILE HG12 1 1 10 22975 1 1 98 ILE HG13 H 3.082 -0.605 -3.672 1.00 . A A . 98 ILE HG13 1 1 10 22976 1 1 98 ILE HG21 H 6.389 0.688 -4.780 1.00 . A A . 98 ILE HG21 1 1 10 22977 1 1 98 ILE HG22 H 5.596 -0.093 -3.426 1.00 . A A . 98 ILE HG22 1 1 10 22978 1 1 98 ILE HG23 H 5.079 1.505 -3.954 1.00 . A A . 98 ILE HG23 1 1 10 22979 1 1 98 ILE N N 3.289 0.259 -7.387 1.00 . A A . 98 ILE N 1 1 10 22980 1 1 98 ILE O O 5.939 -0.744 -7.872 1.00 . A A . 98 ILE O 1 1 10 22981 1 1 99 THR C C 9.091 1.480 -7.128 1.00 . A A . 99 THR C 1 1 10 22982 1 1 99 THR CA C 7.942 1.177 -8.085 1.00 . A A . 99 THR CA 1 1 10 22983 1 1 99 THR CB C 8.019 2.122 -9.292 1.00 . A A . 99 THR CB 1 1 10 22984 1 1 99 THR CG2 C 9.340 1.907 -10.039 1.00 . A A . 99 THR CG2 1 1 10 22985 1 1 99 THR H H 6.435 2.186 -6.955 1.00 . A A . 99 THR H 1 1 10 22986 1 1 99 THR HA H 8.055 0.158 -8.438 1.00 . A A . 99 THR HA 1 1 10 22987 1 1 99 THR HB H 7.965 3.145 -8.955 1.00 . A A . 99 THR HB 1 1 10 22988 1 1 99 THR HG1 H 6.856 2.586 -10.786 1.00 . A A . 99 THR HG1 1 1 10 22989 1 1 99 THR HG21 H 9.315 2.444 -10.976 1.00 . A A . 99 THR HG21 1 1 10 22990 1 1 99 THR HG22 H 9.483 0.853 -10.233 1.00 . A A . 99 THR HG22 1 1 10 22991 1 1 99 THR HG23 H 10.157 2.276 -9.437 1.00 . A A . 99 THR HG23 1 1 10 22992 1 1 99 THR N N 6.645 1.336 -7.395 1.00 . A A . 99 THR N 1 1 10 22993 1 1 99 THR O O 9.199 2.579 -6.583 1.00 . A A . 99 THR O 1 1 10 22994 1 1 99 THR OG1 O 6.932 1.852 -10.170 1.00 . A A . 99 THR OG1 1 1 10 22995 1 1 100 LEU C C 12.432 0.548 -6.805 1.00 . A A . 100 LEU C 1 1 10 22996 1 1 100 LEU CA C 11.122 0.649 -6.020 1.00 . A A . 100 LEU CA 1 1 10 22997 1 1 100 LEU CB C 11.084 -0.424 -4.895 1.00 . A A . 100 LEU CB 1 1 10 22998 1 1 100 LEU CD1 C 8.884 0.470 -4.025 1.00 . A A . 100 LEU CD1 1 1 10 22999 1 1 100 LEU CD2 C 10.333 -0.969 -2.561 1.00 . A A . 100 LEU CD2 1 1 10 23000 1 1 100 LEU CG C 10.327 0.107 -3.655 1.00 . A A . 100 LEU CG 1 1 10 23001 1 1 100 LEU H H 9.828 -0.362 -7.377 1.00 . A A . 100 LEU H 1 1 10 23002 1 1 100 LEU HA H 11.095 1.631 -5.562 1.00 . A A . 100 LEU HA 1 1 10 23003 1 1 100 LEU HB2 H 10.578 -1.302 -5.268 1.00 . A A . 100 LEU HB2 1 1 10 23004 1 1 100 LEU HB3 H 12.087 -0.695 -4.599 1.00 . A A . 100 LEU HB3 1 1 10 23005 1 1 100 LEU HD11 H 8.869 1.442 -4.488 1.00 . A A . 100 LEU HD11 1 1 10 23006 1 1 100 LEU HD12 H 8.271 0.495 -3.135 1.00 . A A . 100 LEU HD12 1 1 10 23007 1 1 100 LEU HD13 H 8.491 -0.265 -4.712 1.00 . A A . 100 LEU HD13 1 1 10 23008 1 1 100 LEU HD21 H 9.714 -1.797 -2.868 1.00 . A A . 100 LEU HD21 1 1 10 23009 1 1 100 LEU HD22 H 9.939 -0.550 -1.649 1.00 . A A . 100 LEU HD22 1 1 10 23010 1 1 100 LEU HD23 H 11.343 -1.311 -2.394 1.00 . A A . 100 LEU HD23 1 1 10 23011 1 1 100 LEU HG H 10.826 0.992 -3.286 1.00 . A A . 100 LEU HG 1 1 10 23012 1 1 100 LEU N N 9.959 0.495 -6.919 1.00 . A A . 100 LEU N 1 1 10 23013 1 1 100 LEU O O 12.649 -0.366 -7.603 1.00 . A A . 100 LEU O 1 1 10 23014 1 1 101 THR C C 15.723 1.819 -6.197 1.00 . A A . 101 THR C 1 1 10 23015 1 1 101 THR CA C 14.624 1.556 -7.216 1.00 . A A . 101 THR CA 1 1 10 23016 1 1 101 THR CB C 14.625 2.665 -8.278 1.00 . A A . 101 THR CB 1 1 10 23017 1 1 101 THR CG2 C 13.694 2.279 -9.426 1.00 . A A . 101 THR CG2 1 1 10 23018 1 1 101 THR H H 13.083 2.210 -5.908 1.00 . A A . 101 THR H 1 1 10 23019 1 1 101 THR HA H 14.831 0.609 -7.702 1.00 . A A . 101 THR HA 1 1 10 23020 1 1 101 THR HB H 15.627 2.803 -8.662 1.00 . A A . 101 THR HB 1 1 10 23021 1 1 101 THR HG1 H 13.949 4.482 -8.395 1.00 . A A . 101 THR HG1 1 1 10 23022 1 1 101 THR HG21 H 13.617 3.105 -10.118 1.00 . A A . 101 THR HG21 1 1 10 23023 1 1 101 THR HG22 H 12.717 2.041 -9.034 1.00 . A A . 101 THR HG22 1 1 10 23024 1 1 101 THR HG23 H 14.096 1.416 -9.939 1.00 . A A . 101 THR HG23 1 1 10 23025 1 1 101 THR N N 13.315 1.510 -6.554 1.00 . A A . 101 THR N 1 1 10 23026 1 1 101 THR O O 15.660 2.762 -5.409 1.00 . A A . 101 THR O 1 1 10 23027 1 1 101 THR OG1 O 14.176 3.873 -7.688 1.00 . A A . 101 THR OG1 1 1 10 23028 1 1 102 ALA C C 18.882 2.127 -5.848 1.00 . A A . 102 ALA C 1 1 10 23029 1 1 102 ALA CA C 17.876 1.124 -5.299 1.00 . A A . 102 ALA CA 1 1 10 23030 1 1 102 ALA CB C 18.555 -0.231 -5.094 1.00 . A A . 102 ALA CB 1 1 10 23031 1 1 102 ALA H H 16.751 0.246 -6.872 1.00 . A A . 102 ALA H 1 1 10 23032 1 1 102 ALA HA H 17.509 1.475 -4.343 1.00 . A A . 102 ALA HA 1 1 10 23033 1 1 102 ALA HB1 H 19.293 -0.150 -4.308 1.00 . A A . 102 ALA HB1 1 1 10 23034 1 1 102 ALA HB2 H 19.036 -0.537 -6.012 1.00 . A A . 102 ALA HB2 1 1 10 23035 1 1 102 ALA HB3 H 17.811 -0.963 -4.816 1.00 . A A . 102 ALA HB3 1 1 10 23036 1 1 102 ALA N N 16.753 0.981 -6.223 1.00 . A A . 102 ALA N 1 1 10 23037 1 1 102 ALA O O 19.589 1.851 -6.818 1.00 . A A . 102 ALA O 1 1 10 23038 1 1 103 LEU C C 21.198 4.247 -4.910 1.00 . A A . 103 LEU C 1 1 10 23039 1 1 103 LEU CA C 19.871 4.358 -5.652 1.00 . A A . 103 LEU CA 1 1 10 23040 1 1 103 LEU CB C 19.234 5.729 -5.384 1.00 . A A . 103 LEU CB 1 1 10 23041 1 1 103 LEU CD1 C 17.185 7.129 -5.650 1.00 . A A . 103 LEU CD1 1 1 10 23042 1 1 103 LEU CD2 C 17.742 5.410 -7.407 1.00 . A A . 103 LEU CD2 1 1 10 23043 1 1 103 LEU CG C 17.787 5.744 -5.901 1.00 . A A . 103 LEU CG 1 1 10 23044 1 1 103 LEU H H 18.366 3.464 -4.456 1.00 . A A . 103 LEU H 1 1 10 23045 1 1 103 LEU HA H 20.066 4.266 -6.709 1.00 . A A . 103 LEU HA 1 1 10 23046 1 1 103 LEU HB2 H 19.231 5.929 -4.322 1.00 . A A . 103 LEU HB2 1 1 10 23047 1 1 103 LEU HB3 H 19.801 6.494 -5.894 1.00 . A A . 103 LEU HB3 1 1 10 23048 1 1 103 LEU HD11 H 17.805 7.882 -6.112 1.00 . A A . 103 LEU HD11 1 1 10 23049 1 1 103 LEU HD12 H 17.131 7.308 -4.588 1.00 . A A . 103 LEU HD12 1 1 10 23050 1 1 103 LEU HD13 H 16.194 7.171 -6.071 1.00 . A A . 103 LEU HD13 1 1 10 23051 1 1 103 LEU HD21 H 17.879 4.348 -7.546 1.00 . A A . 103 LEU HD21 1 1 10 23052 1 1 103 LEU HD22 H 18.524 5.945 -7.927 1.00 . A A . 103 LEU HD22 1 1 10 23053 1 1 103 LEU HD23 H 16.782 5.693 -7.814 1.00 . A A . 103 LEU HD23 1 1 10 23054 1 1 103 LEU HG H 17.210 5.010 -5.355 1.00 . A A . 103 LEU HG 1 1 10 23055 1 1 103 LEU N N 18.953 3.298 -5.223 1.00 . A A . 103 LEU N 1 1 10 23056 1 1 103 LEU O O 21.335 3.469 -3.967 1.00 . A A . 103 LEU O 1 1 10 23057 1 1 104 LYS C C 23.491 5.479 -3.272 1.00 . A A . 104 LYS C 1 1 10 23058 1 1 104 LYS CA C 23.512 5.014 -4.728 1.00 . A A . 104 LYS CA 1 1 10 23059 1 1 104 LYS CB C 24.461 5.905 -5.538 1.00 . A A . 104 LYS CB 1 1 10 23060 1 1 104 LYS CD C 25.767 6.083 -7.682 1.00 . A A . 104 LYS CD 1 1 10 23061 1 1 104 LYS CE C 25.318 7.530 -7.945 1.00 . A A . 104 LYS CE 1 1 10 23062 1 1 104 LYS CG C 24.678 5.301 -6.932 1.00 . A A . 104 LYS CG 1 1 10 23063 1 1 104 LYS H H 22.007 5.623 -6.092 1.00 . A A . 104 LYS H 1 1 10 23064 1 1 104 LYS HA H 23.890 4.002 -4.751 1.00 . A A . 104 LYS HA 1 1 10 23065 1 1 104 LYS HB2 H 24.019 6.887 -5.633 1.00 . A A . 104 LYS HB2 1 1 10 23066 1 1 104 LYS HB3 H 25.412 5.984 -5.031 1.00 . A A . 104 LYS HB3 1 1 10 23067 1 1 104 LYS HD2 H 26.674 6.088 -7.093 1.00 . A A . 104 LYS HD2 1 1 10 23068 1 1 104 LYS HD3 H 25.961 5.597 -8.626 1.00 . A A . 104 LYS HD3 1 1 10 23069 1 1 104 LYS HE2 H 24.284 7.545 -8.264 1.00 . A A . 104 LYS HE2 1 1 10 23070 1 1 104 LYS HE3 H 25.424 8.115 -7.043 1.00 . A A . 104 LYS HE3 1 1 10 23071 1 1 104 LYS HG2 H 24.987 4.271 -6.834 1.00 . A A . 104 LYS HG2 1 1 10 23072 1 1 104 LYS HG3 H 23.753 5.344 -7.490 1.00 . A A . 104 LYS HG3 1 1 10 23073 1 1 104 LYS HZ1 H 26.049 7.588 -9.896 1.00 . A A . 104 LYS HZ1 1 1 10 23074 1 1 104 LYS HZ2 H 27.172 8.079 -8.724 1.00 . A A . 104 LYS HZ2 1 1 10 23075 1 1 104 LYS HZ3 H 25.899 9.116 -9.166 1.00 . A A . 104 LYS HZ3 1 1 10 23076 1 1 104 LYS N N 22.187 5.025 -5.335 1.00 . A A . 104 LYS N 1 1 10 23077 1 1 104 LYS NZ N 26.173 8.122 -9.014 1.00 . A A . 104 LYS NZ 1 1 10 23078 1 1 104 LYS O O 24.211 4.915 -2.449 1.00 . A A . 104 LYS O 1 1 10 23079 1 1 105 LYS C C 21.617 6.201 -0.755 1.00 . A A . 105 LYS C 1 1 10 23080 1 1 105 LYS CA C 22.591 7.020 -1.583 1.00 . A A . 105 LYS CA 1 1 10 23081 1 1 105 LYS CB C 22.129 8.485 -1.622 1.00 . A A . 105 LYS CB 1 1 10 23082 1 1 105 LYS CD C 21.903 10.596 -0.251 1.00 . A A . 105 LYS CD 1 1 10 23083 1 1 105 LYS CE C 20.450 10.876 -0.675 1.00 . A A . 105 LYS CE 1 1 10 23084 1 1 105 LYS CG C 22.186 9.084 -0.209 1.00 . A A . 105 LYS CG 1 1 10 23085 1 1 105 LYS H H 22.148 6.879 -3.664 1.00 . A A . 105 LYS H 1 1 10 23086 1 1 105 LYS HA H 23.568 6.977 -1.113 1.00 . A A . 105 LYS HA 1 1 10 23087 1 1 105 LYS HB2 H 22.773 9.050 -2.280 1.00 . A A . 105 LYS HB2 1 1 10 23088 1 1 105 LYS HB3 H 21.112 8.523 -1.988 1.00 . A A . 105 LYS HB3 1 1 10 23089 1 1 105 LYS HD2 H 22.068 11.013 0.731 1.00 . A A . 105 LYS HD2 1 1 10 23090 1 1 105 LYS HD3 H 22.579 11.065 -0.954 1.00 . A A . 105 LYS HD3 1 1 10 23091 1 1 105 LYS HE2 H 20.353 10.755 -1.744 1.00 . A A . 105 LYS HE2 1 1 10 23092 1 1 105 LYS HE3 H 19.780 10.192 -0.171 1.00 . A A . 105 LYS HE3 1 1 10 23093 1 1 105 LYS HG2 H 21.452 8.598 0.417 1.00 . A A . 105 LYS HG2 1 1 10 23094 1 1 105 LYS HG3 H 23.170 8.923 0.206 1.00 . A A . 105 LYS HG3 1 1 10 23095 1 1 105 LYS HZ1 H 19.112 12.474 -0.590 1.00 . A A . 105 LYS HZ1 1 1 10 23096 1 1 105 LYS HZ2 H 20.730 12.939 -0.793 1.00 . A A . 105 LYS HZ2 1 1 10 23097 1 1 105 LYS HZ3 H 20.188 12.401 0.724 1.00 . A A . 105 LYS HZ3 1 1 10 23098 1 1 105 LYS N N 22.689 6.488 -2.945 1.00 . A A . 105 LYS N 1 1 10 23099 1 1 105 LYS NZ N 20.093 12.278 -0.306 1.00 . A A . 105 LYS NZ 1 1 10 23100 1 1 105 LYS O O 21.786 6.036 0.454 1.00 . A A . 105 LYS O 1 1 10 23101 1 1 106 GLY C C 18.544 4.324 -1.665 1.00 . A A . 106 GLY C 1 1 10 23102 1 1 106 GLY CA C 19.577 4.888 -0.692 1.00 . A A . 106 GLY CA 1 1 10 23103 1 1 106 GLY H H 20.477 5.836 -2.357 1.00 . A A . 106 GLY H 1 1 10 23104 1 1 106 GLY HA2 H 20.067 4.072 -0.180 1.00 . A A . 106 GLY HA2 1 1 10 23105 1 1 106 GLY HA3 H 19.078 5.515 0.032 1.00 . A A . 106 GLY HA3 1 1 10 23106 1 1 106 GLY N N 20.574 5.680 -1.394 1.00 . A A . 106 GLY N 1 1 10 23107 1 1 106 GLY O O 18.884 3.871 -2.757 1.00 . A A . 106 GLY O 1 1 10 23108 1 1 107 VAL C C 15.008 4.797 -2.110 1.00 . A A . 107 VAL C 1 1 10 23109 1 1 107 VAL CA C 16.185 3.826 -2.089 1.00 . A A . 107 VAL CA 1 1 10 23110 1 1 107 VAL CB C 15.731 2.460 -1.541 1.00 . A A . 107 VAL CB 1 1 10 23111 1 1 107 VAL CG1 C 15.413 2.582 -0.051 1.00 . A A . 107 VAL CG1 1 1 10 23112 1 1 107 VAL CG2 C 14.483 1.954 -2.289 1.00 . A A . 107 VAL CG2 1 1 10 23113 1 1 107 VAL H H 17.072 4.722 -0.372 1.00 . A A . 107 VAL H 1 1 10 23114 1 1 107 VAL HA H 16.529 3.688 -3.107 1.00 . A A . 107 VAL HA 1 1 10 23115 1 1 107 VAL HB H 16.536 1.750 -1.671 1.00 . A A . 107 VAL HB 1 1 10 23116 1 1 107 VAL HG11 H 15.131 1.614 0.333 1.00 . A A . 107 VAL HG11 1 1 10 23117 1 1 107 VAL HG12 H 14.596 3.275 0.085 1.00 . A A . 107 VAL HG12 1 1 10 23118 1 1 107 VAL HG13 H 16.282 2.939 0.478 1.00 . A A . 107 VAL HG13 1 1 10 23119 1 1 107 VAL HG21 H 14.659 1.988 -3.355 1.00 . A A . 107 VAL HG21 1 1 10 23120 1 1 107 VAL HG22 H 13.632 2.571 -2.045 1.00 . A A . 107 VAL HG22 1 1 10 23121 1 1 107 VAL HG23 H 14.275 0.940 -1.989 1.00 . A A . 107 VAL HG23 1 1 10 23122 1 1 107 VAL N N 17.281 4.350 -1.253 1.00 . A A . 107 VAL N 1 1 10 23123 1 1 107 VAL O O 14.634 5.374 -1.090 1.00 . A A . 107 VAL O 1 1 10 23124 1 1 108 GLU C C 11.992 4.992 -3.626 1.00 . A A . 108 GLU C 1 1 10 23125 1 1 108 GLU CA C 13.256 5.832 -3.473 1.00 . A A . 108 GLU CA 1 1 10 23126 1 1 108 GLU CB C 13.436 6.719 -4.714 1.00 . A A . 108 GLU CB 1 1 10 23127 1 1 108 GLU CD C 13.827 6.746 -7.191 1.00 . A A . 108 GLU CD 1 1 10 23128 1 1 108 GLU CG C 13.711 5.858 -5.951 1.00 . A A . 108 GLU CG 1 1 10 23129 1 1 108 GLU H H 14.764 4.465 -4.065 1.00 . A A . 108 GLU H 1 1 10 23130 1 1 108 GLU HA H 13.138 6.476 -2.609 1.00 . A A . 108 GLU HA 1 1 10 23131 1 1 108 GLU HB2 H 12.538 7.300 -4.875 1.00 . A A . 108 GLU HB2 1 1 10 23132 1 1 108 GLU HB3 H 14.268 7.387 -4.553 1.00 . A A . 108 GLU HB3 1 1 10 23133 1 1 108 GLU HG2 H 14.630 5.315 -5.812 1.00 . A A . 108 GLU HG2 1 1 10 23134 1 1 108 GLU HG3 H 12.900 5.161 -6.096 1.00 . A A . 108 GLU HG3 1 1 10 23135 1 1 108 GLU N N 14.417 4.953 -3.290 1.00 . A A . 108 GLU N 1 1 10 23136 1 1 108 GLU O O 11.999 3.933 -4.252 1.00 . A A . 108 GLU O 1 1 10 23137 1 1 108 GLU OE1 O 13.545 7.929 -7.083 1.00 . A A . 108 GLU OE1 1 1 10 23138 1 1 108 GLU OE2 O 14.206 6.230 -8.230 1.00 . A A . 108 GLU OE2 1 1 10 23139 1 1 109 VAL C C 8.539 5.694 -3.695 1.00 . A A . 109 VAL C 1 1 10 23140 1 1 109 VAL CA C 9.607 4.779 -3.113 1.00 . A A . 109 VAL CA 1 1 10 23141 1 1 109 VAL CB C 9.194 4.299 -1.713 1.00 . A A . 109 VAL CB 1 1 10 23142 1 1 109 VAL CG1 C 9.055 5.495 -0.770 1.00 . A A . 109 VAL CG1 1 1 10 23143 1 1 109 VAL CG2 C 7.859 3.543 -1.795 1.00 . A A . 109 VAL CG2 1 1 10 23144 1 1 109 VAL H H 10.962 6.325 -2.564 1.00 . A A . 109 VAL H 1 1 10 23145 1 1 109 VAL HA H 9.687 3.913 -3.756 1.00 . A A . 109 VAL HA 1 1 10 23146 1 1 109 VAL HB H 9.956 3.633 -1.331 1.00 . A A . 109 VAL HB 1 1 10 23147 1 1 109 VAL HG11 H 9.976 6.059 -0.770 1.00 . A A . 109 VAL HG11 1 1 10 23148 1 1 109 VAL HG12 H 8.851 5.141 0.232 1.00 . A A . 109 VAL HG12 1 1 10 23149 1 1 109 VAL HG13 H 8.246 6.126 -1.100 1.00 . A A . 109 VAL HG13 1 1 10 23150 1 1 109 VAL HG21 H 7.912 2.799 -2.579 1.00 . A A . 109 VAL HG21 1 1 10 23151 1 1 109 VAL HG22 H 7.059 4.236 -2.013 1.00 . A A . 109 VAL HG22 1 1 10 23152 1 1 109 VAL HG23 H 7.661 3.052 -0.852 1.00 . A A . 109 VAL HG23 1 1 10 23153 1 1 109 VAL N N 10.898 5.476 -3.047 1.00 . A A . 109 VAL N 1 1 10 23154 1 1 109 VAL O O 8.469 6.884 -3.388 1.00 . A A . 109 VAL O 1 1 10 23155 1 1 110 GLU C C 5.307 5.119 -5.169 1.00 . A A . 110 GLU C 1 1 10 23156 1 1 110 GLU CA C 6.613 5.898 -5.192 1.00 . A A . 110 GLU CA 1 1 10 23157 1 1 110 GLU CB C 6.992 6.212 -6.643 1.00 . A A . 110 GLU CB 1 1 10 23158 1 1 110 GLU CD C 6.350 7.528 -8.672 1.00 . A A . 110 GLU CD 1 1 10 23159 1 1 110 GLU CG C 5.910 7.092 -7.282 1.00 . A A . 110 GLU CG 1 1 10 23160 1 1 110 GLU H H 7.791 4.178 -4.757 1.00 . A A . 110 GLU H 1 1 10 23161 1 1 110 GLU HA H 6.463 6.835 -4.668 1.00 . A A . 110 GLU HA 1 1 10 23162 1 1 110 GLU HB2 H 7.937 6.732 -6.663 1.00 . A A . 110 GLU HB2 1 1 10 23163 1 1 110 GLU HB3 H 7.076 5.290 -7.201 1.00 . A A . 110 GLU HB3 1 1 10 23164 1 1 110 GLU HG2 H 4.990 6.533 -7.363 1.00 . A A . 110 GLU HG2 1 1 10 23165 1 1 110 GLU HG3 H 5.748 7.965 -6.666 1.00 . A A . 110 GLU HG3 1 1 10 23166 1 1 110 GLU N N 7.690 5.130 -4.548 1.00 . A A . 110 GLU N 1 1 10 23167 1 1 110 GLU O O 5.260 3.937 -5.511 1.00 . A A . 110 GLU O 1 1 10 23168 1 1 110 GLU OE1 O 6.821 6.682 -9.414 1.00 . A A . 110 GLU OE1 1 1 10 23169 1 1 110 GLU OE2 O 6.208 8.701 -8.976 1.00 . A A . 110 GLU OE2 1 1 10 23170 1 1 111 LEU C C 1.895 6.067 -5.414 1.00 . A A . 111 LEU C 1 1 10 23171 1 1 111 LEU CA C 2.905 5.193 -4.683 1.00 . A A . 111 LEU CA 1 1 10 23172 1 1 111 LEU CB C 2.496 5.034 -3.206 1.00 . A A . 111 LEU CB 1 1 10 23173 1 1 111 LEU CD1 C 1.235 3.299 -1.827 1.00 . A A . 111 LEU CD1 1 1 10 23174 1 1 111 LEU CD2 C -0.051 5.130 -2.913 1.00 . A A . 111 LEU CD2 1 1 10 23175 1 1 111 LEU CG C 1.172 4.205 -3.066 1.00 . A A . 111 LEU CG 1 1 10 23176 1 1 111 LEU H H 4.350 6.735 -4.500 1.00 . A A . 111 LEU H 1 1 10 23177 1 1 111 LEU HA H 2.918 4.216 -5.152 1.00 . A A . 111 LEU HA 1 1 10 23178 1 1 111 LEU HB2 H 3.303 4.536 -2.689 1.00 . A A . 111 LEU HB2 1 1 10 23179 1 1 111 LEU HB3 H 2.367 6.015 -2.771 1.00 . A A . 111 LEU HB3 1 1 10 23180 1 1 111 LEU HD11 H 1.303 3.905 -0.935 1.00 . A A . 111 LEU HD11 1 1 10 23181 1 1 111 LEU HD12 H 2.099 2.653 -1.889 1.00 . A A . 111 LEU HD12 1 1 10 23182 1 1 111 LEU HD13 H 0.340 2.697 -1.784 1.00 . A A . 111 LEU HD13 1 1 10 23183 1 1 111 LEU HD21 H -0.945 4.526 -2.887 1.00 . A A . 111 LEU HD21 1 1 10 23184 1 1 111 LEU HD22 H -0.105 5.814 -3.743 1.00 . A A . 111 LEU HD22 1 1 10 23185 1 1 111 LEU HD23 H 0.030 5.690 -1.995 1.00 . A A . 111 LEU HD23 1 1 10 23186 1 1 111 LEU HG H 1.031 3.581 -3.936 1.00 . A A . 111 LEU HG 1 1 10 23187 1 1 111 LEU N N 4.240 5.796 -4.758 1.00 . A A . 111 LEU N 1 1 10 23188 1 1 111 LEU O O 1.878 7.287 -5.258 1.00 . A A . 111 LEU O 1 1 10 23189 1 1 112 THR C C -1.353 5.527 -6.832 1.00 . A A . 112 THR C 1 1 10 23190 1 1 112 THR CA C 0.021 6.171 -6.985 1.00 . A A . 112 THR CA 1 1 10 23191 1 1 112 THR CB C 0.405 6.203 -8.465 1.00 . A A . 112 THR CB 1 1 10 23192 1 1 112 THR CG2 C 1.752 6.908 -8.627 1.00 . A A . 112 THR CG2 1 1 10 23193 1 1 112 THR H H 1.103 4.463 -6.308 1.00 . A A . 112 THR H 1 1 10 23194 1 1 112 THR HA H -0.046 7.191 -6.631 1.00 . A A . 112 THR HA 1 1 10 23195 1 1 112 THR HB H -0.348 6.744 -9.021 1.00 . A A . 112 THR HB 1 1 10 23196 1 1 112 THR HG1 H 0.639 4.291 -8.211 1.00 . A A . 112 THR HG1 1 1 10 23197 1 1 112 THR HG21 H 1.709 7.879 -8.155 1.00 . A A . 112 THR HG21 1 1 10 23198 1 1 112 THR HG22 H 1.970 7.028 -9.675 1.00 . A A . 112 THR HG22 1 1 10 23199 1 1 112 THR HG23 H 2.526 6.316 -8.161 1.00 . A A . 112 THR HG23 1 1 10 23200 1 1 112 THR N N 1.046 5.437 -6.221 1.00 . A A . 112 THR N 1 1 10 23201 1 1 112 THR O O -1.482 4.318 -6.641 1.00 . A A . 112 THR O 1 1 10 23202 1 1 112 THR OG1 O 0.497 4.874 -8.959 1.00 . A A . 112 THR OG1 1 1 10 23203 1 1 113 GLN C C -4.681 6.722 -7.717 1.00 . A A . 113 GLN C 1 1 10 23204 1 1 113 GLN CA C -3.772 5.896 -6.808 1.00 . A A . 113 GLN CA 1 1 10 23205 1 1 113 GLN CB C -4.242 6.023 -5.352 1.00 . A A . 113 GLN CB 1 1 10 23206 1 1 113 GLN CD C -6.134 5.590 -3.771 1.00 . A A . 113 GLN CD 1 1 10 23207 1 1 113 GLN CG C -5.616 5.358 -5.184 1.00 . A A . 113 GLN CG 1 1 10 23208 1 1 113 GLN H H -2.206 7.313 -7.081 1.00 . A A . 113 GLN H 1 1 10 23209 1 1 113 GLN HA H -3.835 4.858 -7.108 1.00 . A A . 113 GLN HA 1 1 10 23210 1 1 113 GLN HB2 H -3.528 5.539 -4.703 1.00 . A A . 113 GLN HB2 1 1 10 23211 1 1 113 GLN HB3 H -4.317 7.067 -5.088 1.00 . A A . 113 GLN HB3 1 1 10 23212 1 1 113 GLN HE21 H -7.315 7.094 -4.307 1.00 . A A . 113 GLN HE21 1 1 10 23213 1 1 113 GLN HE22 H -7.345 6.699 -2.656 1.00 . A A . 113 GLN HE22 1 1 10 23214 1 1 113 GLN HG2 H -6.315 5.778 -5.890 1.00 . A A . 113 GLN HG2 1 1 10 23215 1 1 113 GLN HG3 H -5.524 4.298 -5.358 1.00 . A A . 113 GLN HG3 1 1 10 23216 1 1 113 GLN N N -2.384 6.360 -6.928 1.00 . A A . 113 GLN N 1 1 10 23217 1 1 113 GLN NE2 N -7.004 6.540 -3.560 1.00 . A A . 113 GLN NE2 1 1 10 23218 1 1 113 GLN O O -4.945 7.898 -7.461 1.00 . A A . 113 GLN O 1 1 10 23219 1 1 113 GLN OE1 O -5.729 4.901 -2.836 1.00 . A A . 113 GLN OE1 1 1 10 23220 1 1 114 ASP C C -7.505 6.797 -9.291 1.00 . A A . 114 ASP C 1 1 10 23221 1 1 114 ASP CA C -6.038 6.773 -9.748 1.00 . A A . 114 ASP CA 1 1 10 23222 1 1 114 ASP CB C -5.933 6.059 -11.102 1.00 . A A . 114 ASP CB 1 1 10 23223 1 1 114 ASP CG C -6.533 4.660 -11.018 1.00 . A A . 114 ASP CG 1 1 10 23224 1 1 114 ASP H H -4.921 5.163 -8.944 1.00 . A A . 114 ASP H 1 1 10 23225 1 1 114 ASP HA H -5.702 7.792 -9.875 1.00 . A A . 114 ASP HA 1 1 10 23226 1 1 114 ASP HB2 H -6.458 6.630 -11.852 1.00 . A A . 114 ASP HB2 1 1 10 23227 1 1 114 ASP HB3 H -4.894 5.976 -11.379 1.00 . A A . 114 ASP HB3 1 1 10 23228 1 1 114 ASP N N -5.162 6.099 -8.787 1.00 . A A . 114 ASP N 1 1 10 23229 1 1 114 ASP O O -7.833 6.455 -8.156 1.00 . A A . 114 ASP O 1 1 10 23230 1 1 114 ASP OD1 O -5.794 3.742 -10.705 1.00 . A A . 114 ASP OD1 1 1 10 23231 1 1 114 ASP OD2 O -7.718 4.530 -11.272 1.00 . A A . 114 ASP OD2 1 1 10 23232 1 1 115 ASN C C -10.208 8.281 -8.877 1.00 . A A . 115 ASN C 1 1 10 23233 1 1 115 ASN CA C -9.821 7.299 -9.976 1.00 . A A . 115 ASN CA 1 1 10 23234 1 1 115 ASN CB C -10.402 5.928 -9.636 1.00 . A A . 115 ASN CB 1 1 10 23235 1 1 115 ASN CG C -11.925 5.982 -9.663 1.00 . A A . 115 ASN CG 1 1 10 23236 1 1 115 ASN H H -8.030 7.465 -11.088 1.00 . A A . 115 ASN H 1 1 10 23237 1 1 115 ASN HA H -10.278 7.637 -10.896 1.00 . A A . 115 ASN HA 1 1 10 23238 1 1 115 ASN HB2 H -10.057 5.203 -10.355 1.00 . A A . 115 ASN HB2 1 1 10 23239 1 1 115 ASN HB3 H -10.083 5.640 -8.647 1.00 . A A . 115 ASN HB3 1 1 10 23240 1 1 115 ASN HD21 H -12.132 4.735 -8.140 1.00 . A A . 115 ASN HD21 1 1 10 23241 1 1 115 ASN HD22 H -13.576 5.303 -8.812 1.00 . A A . 115 ASN HD22 1 1 10 23242 1 1 115 ASN N N -8.375 7.210 -10.206 1.00 . A A . 115 ASN N 1 1 10 23243 1 1 115 ASN ND2 N -12.601 5.282 -8.800 1.00 . A A . 115 ASN ND2 1 1 10 23244 1 1 115 ASN O O -11.161 8.047 -8.134 1.00 . A A . 115 ASN O 1 1 10 23245 1 1 115 ASN OD1 O -12.511 6.687 -10.488 1.00 . A A . 115 ASN OD1 1 1 10 23246 1 1 116 ASN C C -11.007 11.233 -8.314 1.00 . A A . 116 ASN C 1 1 10 23247 1 1 116 ASN CA C -9.857 10.399 -7.755 1.00 . A A . 116 ASN CA 1 1 10 23248 1 1 116 ASN CB C -8.654 11.291 -7.444 1.00 . A A . 116 ASN CB 1 1 10 23249 1 1 116 ASN CG C -7.580 10.481 -6.724 1.00 . A A . 116 ASN CG 1 1 10 23250 1 1 116 ASN H H -8.748 9.556 -9.373 1.00 . A A . 116 ASN H 1 1 10 23251 1 1 116 ASN HA H -10.183 9.904 -6.846 1.00 . A A . 116 ASN HA 1 1 10 23252 1 1 116 ASN HB2 H -8.253 11.685 -8.361 1.00 . A A . 116 ASN HB2 1 1 10 23253 1 1 116 ASN HB3 H -8.968 12.108 -6.811 1.00 . A A . 116 ASN HB3 1 1 10 23254 1 1 116 ASN HD21 H -6.095 11.662 -7.304 1.00 . A A . 116 ASN HD21 1 1 10 23255 1 1 116 ASN HD22 H -5.638 10.347 -6.335 1.00 . A A . 116 ASN HD22 1 1 10 23256 1 1 116 ASN N N -9.502 9.402 -8.765 1.00 . A A . 116 ASN N 1 1 10 23257 1 1 116 ASN ND2 N -6.334 10.861 -6.793 1.00 . A A . 116 ASN ND2 1 1 10 23258 1 1 116 ASN O O -10.890 11.838 -9.381 1.00 . A A . 116 ASN O 1 1 10 23259 1 1 116 ASN OD1 O -7.883 9.471 -6.090 1.00 . A A . 116 ASN OD1 1 1 10 23260 1 1 117 GLU C C -13.025 13.531 -8.159 1.00 . A A . 117 GLU C 1 1 10 23261 1 1 117 GLU CA C -13.300 12.027 -8.107 1.00 . A A . 117 GLU CA 1 1 10 23262 1 1 117 GLU CB C -14.526 11.735 -7.232 1.00 . A A . 117 GLU CB 1 1 10 23263 1 1 117 GLU CD C -17.015 12.020 -7.042 1.00 . A A . 117 GLU CD 1 1 10 23264 1 1 117 GLU CG C -15.772 12.380 -7.853 1.00 . A A . 117 GLU CG 1 1 10 23265 1 1 117 GLU H H -12.198 10.784 -6.778 1.00 . A A . 117 GLU H 1 1 10 23266 1 1 117 GLU HA H -13.517 11.694 -9.108 1.00 . A A . 117 GLU HA 1 1 10 23267 1 1 117 GLU HB2 H -14.672 10.665 -7.170 1.00 . A A . 117 GLU HB2 1 1 10 23268 1 1 117 GLU HB3 H -14.369 12.134 -6.242 1.00 . A A . 117 GLU HB3 1 1 10 23269 1 1 117 GLU HG2 H -15.655 13.453 -7.861 1.00 . A A . 117 GLU HG2 1 1 10 23270 1 1 117 GLU HG3 H -15.892 12.023 -8.866 1.00 . A A . 117 GLU HG3 1 1 10 23271 1 1 117 GLU N N -12.140 11.278 -7.623 1.00 . A A . 117 GLU N 1 1 10 23272 1 1 117 GLU O O -13.492 14.223 -9.064 1.00 . A A . 117 GLU O 1 1 10 23273 1 1 117 GLU OE1 O -16.926 11.121 -6.217 1.00 . A A . 117 GLU OE1 1 1 10 23274 1 1 117 GLU OE2 O -18.037 12.650 -7.258 1.00 . A A . 117 GLU OE2 1 1 10 23275 1 1 118 THR C C -10.599 15.723 -6.495 1.00 . A A . 118 THR C 1 1 10 23276 1 1 118 THR CA C -11.945 15.482 -7.162 1.00 . A A . 118 THR CA 1 1 10 23277 1 1 118 THR CB C -13.035 16.251 -6.402 1.00 . A A . 118 THR CB 1 1 10 23278 1 1 118 THR CG2 C -13.358 15.538 -5.089 1.00 . A A . 118 THR CG2 1 1 10 23279 1 1 118 THR H H -11.917 13.455 -6.502 1.00 . A A . 118 THR H 1 1 10 23280 1 1 118 THR HA H -11.895 15.865 -8.174 1.00 . A A . 118 THR HA 1 1 10 23281 1 1 118 THR HB H -13.927 16.299 -7.007 1.00 . A A . 118 THR HB 1 1 10 23282 1 1 118 THR HG1 H -11.776 17.502 -5.605 1.00 . A A . 118 THR HG1 1 1 10 23283 1 1 118 THR HG21 H -12.451 15.381 -4.532 1.00 . A A . 118 THR HG21 1 1 10 23284 1 1 118 THR HG22 H -13.821 14.586 -5.301 1.00 . A A . 118 THR HG22 1 1 10 23285 1 1 118 THR HG23 H -14.034 16.147 -4.506 1.00 . A A . 118 THR HG23 1 1 10 23286 1 1 118 THR N N -12.266 14.048 -7.200 1.00 . A A . 118 THR N 1 1 10 23287 1 1 118 THR O O -10.021 14.824 -5.882 1.00 . A A . 118 THR O 1 1 10 23288 1 1 118 THR OG1 O -12.578 17.568 -6.132 1.00 . A A . 118 THR OG1 1 1 10 23289 1 1 119 GLU C C -8.868 17.042 -4.515 1.00 . A A . 119 GLU C 1 1 10 23290 1 1 119 GLU CA C -8.812 17.304 -6.013 1.00 . A A . 119 GLU CA 1 1 10 23291 1 1 119 GLU CB C -8.511 18.786 -6.272 1.00 . A A . 119 GLU CB 1 1 10 23292 1 1 119 GLU CD C -8.144 20.501 -8.073 1.00 . A A . 119 GLU CD 1 1 10 23293 1 1 119 GLU CG C -8.269 19.010 -7.770 1.00 . A A . 119 GLU CG 1 1 10 23294 1 1 119 GLU H H -10.599 17.619 -7.113 1.00 . A A . 119 GLU H 1 1 10 23295 1 1 119 GLU HA H -8.030 16.700 -6.452 1.00 . A A . 119 GLU HA 1 1 10 23296 1 1 119 GLU HB2 H -9.347 19.385 -5.948 1.00 . A A . 119 GLU HB2 1 1 10 23297 1 1 119 GLU HB3 H -7.626 19.074 -5.723 1.00 . A A . 119 GLU HB3 1 1 10 23298 1 1 119 GLU HG2 H -7.357 18.514 -8.058 1.00 . A A . 119 GLU HG2 1 1 10 23299 1 1 119 GLU HG3 H -9.095 18.599 -8.333 1.00 . A A . 119 GLU HG3 1 1 10 23300 1 1 119 GLU N N -10.092 16.946 -6.611 1.00 . A A . 119 GLU N 1 1 10 23301 1 1 119 GLU O O -7.892 16.606 -3.906 1.00 . A A . 119 GLU O 1 1 10 23302 1 1 119 GLU OE1 O -8.284 21.293 -7.153 1.00 . A A . 119 GLU OE1 1 1 10 23303 1 1 119 GLU OE2 O -7.916 20.832 -9.225 1.00 . A A . 119 GLU OE2 1 1 10 23304 1 1 120 LYS C C -9.939 15.617 -2.163 1.00 . A A . 120 LYS C 1 1 10 23305 1 1 120 LYS CA C -10.216 17.080 -2.494 1.00 . A A . 120 LYS CA 1 1 10 23306 1 1 120 LYS CB C -11.648 17.451 -2.095 1.00 . A A . 120 LYS CB 1 1 10 23307 1 1 120 LYS CD C -13.229 17.809 -0.189 1.00 . A A . 120 LYS CD 1 1 10 23308 1 1 120 LYS CE C -13.404 17.729 1.330 1.00 . A A . 120 LYS CE 1 1 10 23309 1 1 120 LYS CG C -11.820 17.346 -0.575 1.00 . A A . 120 LYS CG 1 1 10 23310 1 1 120 LYS H H -10.766 17.645 -4.461 1.00 . A A . 120 LYS H 1 1 10 23311 1 1 120 LYS HA H -9.524 17.702 -1.945 1.00 . A A . 120 LYS HA 1 1 10 23312 1 1 120 LYS HB2 H -11.855 18.464 -2.407 1.00 . A A . 120 LYS HB2 1 1 10 23313 1 1 120 LYS HB3 H -12.341 16.779 -2.578 1.00 . A A . 120 LYS HB3 1 1 10 23314 1 1 120 LYS HD2 H -13.372 18.829 -0.516 1.00 . A A . 120 LYS HD2 1 1 10 23315 1 1 120 LYS HD3 H -13.959 17.172 -0.667 1.00 . A A . 120 LYS HD3 1 1 10 23316 1 1 120 LYS HE2 H -13.287 16.705 1.651 1.00 . A A . 120 LYS HE2 1 1 10 23317 1 1 120 LYS HE3 H -12.658 18.346 1.810 1.00 . A A . 120 LYS HE3 1 1 10 23318 1 1 120 LYS HG2 H -11.682 16.319 -0.265 1.00 . A A . 120 LYS HG2 1 1 10 23319 1 1 120 LYS HG3 H -11.090 17.973 -0.084 1.00 . A A . 120 LYS HG3 1 1 10 23320 1 1 120 LYS HZ1 H -15.086 18.918 1.007 1.00 . A A . 120 LYS HZ1 1 1 10 23321 1 1 120 LYS HZ2 H -14.728 18.656 2.644 1.00 . A A . 120 LYS HZ2 1 1 10 23322 1 1 120 LYS HZ3 H -15.426 17.413 1.719 1.00 . A A . 120 LYS HZ3 1 1 10 23323 1 1 120 LYS N N -10.027 17.298 -3.917 1.00 . A A . 120 LYS N 1 1 10 23324 1 1 120 LYS NZ N -14.764 18.216 1.702 1.00 . A A . 120 LYS NZ 1 1 10 23325 1 1 120 LYS O O -9.299 15.308 -1.158 1.00 . A A . 120 LYS O 1 1 10 23326 1 1 121 GLU C C -8.742 12.919 -3.039 1.00 . A A . 121 GLU C 1 1 10 23327 1 1 121 GLU CA C -10.202 13.276 -2.803 1.00 . A A . 121 GLU CA 1 1 10 23328 1 1 121 GLU CB C -11.095 12.471 -3.753 1.00 . A A . 121 GLU CB 1 1 10 23329 1 1 121 GLU CD C -11.939 10.175 -4.306 1.00 . A A . 121 GLU CD 1 1 10 23330 1 1 121 GLU CG C -10.965 10.974 -3.445 1.00 . A A . 121 GLU CG 1 1 10 23331 1 1 121 GLU H H -10.914 15.008 -3.789 1.00 . A A . 121 GLU H 1 1 10 23332 1 1 121 GLU HA H -10.462 13.023 -1.785 1.00 . A A . 121 GLU HA 1 1 10 23333 1 1 121 GLU HB2 H -12.123 12.776 -3.625 1.00 . A A . 121 GLU HB2 1 1 10 23334 1 1 121 GLU HB3 H -10.789 12.654 -4.772 1.00 . A A . 121 GLU HB3 1 1 10 23335 1 1 121 GLU HG2 H -9.957 10.647 -3.658 1.00 . A A . 121 GLU HG2 1 1 10 23336 1 1 121 GLU HG3 H -11.185 10.800 -2.402 1.00 . A A . 121 GLU HG3 1 1 10 23337 1 1 121 GLU N N -10.410 14.703 -3.005 1.00 . A A . 121 GLU N 1 1 10 23338 1 1 121 GLU O O -8.165 12.112 -2.312 1.00 . A A . 121 GLU O 1 1 10 23339 1 1 121 GLU OE1 O -12.848 10.775 -4.855 1.00 . A A . 121 GLU OE1 1 1 10 23340 1 1 121 GLU OE2 O -11.761 8.972 -4.403 1.00 . A A . 121 GLU OE2 1 1 10 23341 1 1 122 GLN C C -5.881 13.727 -3.177 1.00 . A A . 122 GLN C 1 1 10 23342 1 1 122 GLN CA C -6.722 13.257 -4.345 1.00 . A A . 122 GLN CA 1 1 10 23343 1 1 122 GLN CB C -6.300 13.996 -5.627 1.00 . A A . 122 GLN CB 1 1 10 23344 1 1 122 GLN CD C -4.410 14.446 -7.224 1.00 . A A . 122 GLN CD 1 1 10 23345 1 1 122 GLN CG C -4.836 13.675 -5.976 1.00 . A A . 122 GLN CG 1 1 10 23346 1 1 122 GLN H H -8.626 14.155 -4.597 1.00 . A A . 122 GLN H 1 1 10 23347 1 1 122 GLN HA H -6.580 12.195 -4.484 1.00 . A A . 122 GLN HA 1 1 10 23348 1 1 122 GLN HB2 H -6.936 13.688 -6.443 1.00 . A A . 122 GLN HB2 1 1 10 23349 1 1 122 GLN HB3 H -6.406 15.059 -5.476 1.00 . A A . 122 GLN HB3 1 1 10 23350 1 1 122 GLN HE21 H -3.957 12.814 -8.259 1.00 . A A . 122 GLN HE21 1 1 10 23351 1 1 122 GLN HE22 H -3.717 14.281 -9.077 1.00 . A A . 122 GLN HE22 1 1 10 23352 1 1 122 GLN HG2 H -4.192 13.955 -5.155 1.00 . A A . 122 GLN HG2 1 1 10 23353 1 1 122 GLN HG3 H -4.734 12.618 -6.162 1.00 . A A . 122 GLN HG3 1 1 10 23354 1 1 122 GLN N N -8.120 13.520 -4.049 1.00 . A A . 122 GLN N 1 1 10 23355 1 1 122 GLN NE2 N -3.995 13.793 -8.274 1.00 . A A . 122 GLN NE2 1 1 10 23356 1 1 122 GLN O O -5.024 13.000 -2.675 1.00 . A A . 122 GLN O 1 1 10 23357 1 1 122 GLN OE1 O -4.449 15.677 -7.238 1.00 . A A . 122 GLN OE1 1 1 10 23358 1 1 123 LYS C C -5.600 14.617 -0.392 1.00 . A A . 123 LYS C 1 1 10 23359 1 1 123 LYS CA C -5.391 15.514 -1.610 1.00 . A A . 123 LYS CA 1 1 10 23360 1 1 123 LYS CB C -5.900 16.949 -1.336 1.00 . A A . 123 LYS CB 1 1 10 23361 1 1 123 LYS CD C -4.287 17.179 0.602 1.00 . A A . 123 LYS CD 1 1 10 23362 1 1 123 LYS CE C -3.451 18.192 1.392 1.00 . A A . 123 LYS CE 1 1 10 23363 1 1 123 LYS CG C -4.799 17.820 -0.698 1.00 . A A . 123 LYS CG 1 1 10 23364 1 1 123 LYS H H -6.823 15.481 -3.168 1.00 . A A . 123 LYS H 1 1 10 23365 1 1 123 LYS HA H -4.339 15.537 -1.860 1.00 . A A . 123 LYS HA 1 1 10 23366 1 1 123 LYS HB2 H -6.201 17.397 -2.271 1.00 . A A . 123 LYS HB2 1 1 10 23367 1 1 123 LYS HB3 H -6.758 16.918 -0.674 1.00 . A A . 123 LYS HB3 1 1 10 23368 1 1 123 LYS HD2 H -5.122 16.853 1.203 1.00 . A A . 123 LYS HD2 1 1 10 23369 1 1 123 LYS HD3 H -3.662 16.335 0.359 1.00 . A A . 123 LYS HD3 1 1 10 23370 1 1 123 LYS HE2 H -4.043 19.074 1.588 1.00 . A A . 123 LYS HE2 1 1 10 23371 1 1 123 LYS HE3 H -3.140 17.751 2.326 1.00 . A A . 123 LYS HE3 1 1 10 23372 1 1 123 LYS HG2 H -3.978 17.921 -1.394 1.00 . A A . 123 LYS HG2 1 1 10 23373 1 1 123 LYS HG3 H -5.207 18.797 -0.484 1.00 . A A . 123 LYS HG3 1 1 10 23374 1 1 123 LYS HZ1 H -2.341 19.544 0.263 1.00 . A A . 123 LYS HZ1 1 1 10 23375 1 1 123 LYS HZ2 H -2.172 17.931 -0.228 1.00 . A A . 123 LYS HZ2 1 1 10 23376 1 1 123 LYS HZ3 H -1.401 18.474 1.186 1.00 . A A . 123 LYS HZ3 1 1 10 23377 1 1 123 LYS N N -6.128 14.952 -2.727 1.00 . A A . 123 LYS N 1 1 10 23378 1 1 123 LYS NZ N -2.251 18.564 0.594 1.00 . A A . 123 LYS NZ 1 1 10 23379 1 1 123 LYS O O -4.651 14.259 0.304 1.00 . A A . 123 LYS O 1 1 10 23380 1 1 124 HIS C C -6.435 12.069 0.854 1.00 . A A . 124 HIS C 1 1 10 23381 1 1 124 HIS CA C -7.196 13.380 0.975 1.00 . A A . 124 HIS CA 1 1 10 23382 1 1 124 HIS CB C -8.702 13.120 0.952 1.00 . A A . 124 HIS CB 1 1 10 23383 1 1 124 HIS CD2 C -9.477 10.957 2.218 1.00 . A A . 124 HIS CD2 1 1 10 23384 1 1 124 HIS CE1 C -9.590 11.783 4.218 1.00 . A A . 124 HIS CE1 1 1 10 23385 1 1 124 HIS CG C -9.104 12.274 2.126 1.00 . A A . 124 HIS CG 1 1 10 23386 1 1 124 HIS H H -7.558 14.563 -0.730 1.00 . A A . 124 HIS H 1 1 10 23387 1 1 124 HIS HA H -6.929 13.865 1.902 1.00 . A A . 124 HIS HA 1 1 10 23388 1 1 124 HIS HB2 H -9.228 14.063 0.994 1.00 . A A . 124 HIS HB2 1 1 10 23389 1 1 124 HIS HB3 H -8.961 12.607 0.038 1.00 . A A . 124 HIS HB3 1 1 10 23390 1 1 124 HIS HD1 H -8.979 13.701 3.687 1.00 . A A . 124 HIS HD1 1 1 10 23391 1 1 124 HIS HD2 H -9.529 10.267 1.389 1.00 . A A . 124 HIS HD2 1 1 10 23392 1 1 124 HIS HE1 H -9.742 11.887 5.282 1.00 . A A . 124 HIS HE1 1 1 10 23393 1 1 124 HIS HE2 H -10.081 9.786 3.895 1.00 . A A . 124 HIS HE2 1 1 10 23394 1 1 124 HIS N N -6.848 14.242 -0.135 1.00 . A A . 124 HIS N 1 1 10 23395 1 1 124 HIS ND1 N -9.181 12.782 3.412 1.00 . A A . 124 HIS ND1 1 1 10 23396 1 1 124 HIS NE2 N -9.785 10.649 3.539 1.00 . A A . 124 HIS NE2 1 1 10 23397 1 1 124 HIS O O -5.961 11.515 1.845 1.00 . A A . 124 HIS O 1 1 10 23398 1 1 125 SER C C -4.116 10.533 -0.355 1.00 . A A . 125 SER C 1 1 10 23399 1 1 125 SER CA C -5.600 10.332 -0.627 1.00 . A A . 125 SER CA 1 1 10 23400 1 1 125 SER CB C -5.813 9.893 -2.081 1.00 . A A . 125 SER CB 1 1 10 23401 1 1 125 SER H H -6.716 12.062 -1.120 1.00 . A A . 125 SER H 1 1 10 23402 1 1 125 SER HA H -5.978 9.563 0.031 1.00 . A A . 125 SER HA 1 1 10 23403 1 1 125 SER HB2 H -6.847 10.033 -2.348 1.00 . A A . 125 SER HB2 1 1 10 23404 1 1 125 SER HB3 H -5.193 10.488 -2.741 1.00 . A A . 125 SER HB3 1 1 10 23405 1 1 125 SER HG H -5.450 8.306 -3.145 1.00 . A A . 125 SER HG 1 1 10 23406 1 1 125 SER N N -6.316 11.572 -0.373 1.00 . A A . 125 SER N 1 1 10 23407 1 1 125 SER O O -3.514 9.820 0.448 1.00 . A A . 125 SER O 1 1 10 23408 1 1 125 SER OG O -5.478 8.517 -2.209 1.00 . A A . 125 SER OG 1 1 10 23409 1 1 126 GLU C C -1.801 12.051 0.615 1.00 . A A . 126 GLU C 1 1 10 23410 1 1 126 GLU CA C -2.109 11.820 -0.859 1.00 . A A . 126 GLU CA 1 1 10 23411 1 1 126 GLU CB C -1.760 13.076 -1.665 1.00 . A A . 126 GLU CB 1 1 10 23412 1 1 126 GLU CD C -1.708 14.060 -3.977 1.00 . A A . 126 GLU CD 1 1 10 23413 1 1 126 GLU CG C -1.875 12.779 -3.163 1.00 . A A . 126 GLU CG 1 1 10 23414 1 1 126 GLU H H -4.058 12.046 -1.650 1.00 . A A . 126 GLU H 1 1 10 23415 1 1 126 GLU HA H -1.519 10.990 -1.220 1.00 . A A . 126 GLU HA 1 1 10 23416 1 1 126 GLU HB2 H -2.441 13.871 -1.405 1.00 . A A . 126 GLU HB2 1 1 10 23417 1 1 126 GLU HB3 H -0.748 13.378 -1.440 1.00 . A A . 126 GLU HB3 1 1 10 23418 1 1 126 GLU HG2 H -1.105 12.083 -3.444 1.00 . A A . 126 GLU HG2 1 1 10 23419 1 1 126 GLU HG3 H -2.839 12.346 -3.374 1.00 . A A . 126 GLU HG3 1 1 10 23420 1 1 126 GLU N N -3.522 11.515 -1.025 1.00 . A A . 126 GLU N 1 1 10 23421 1 1 126 GLU O O -0.801 11.555 1.136 1.00 . A A . 126 GLU O 1 1 10 23422 1 1 126 GLU OE1 O -1.526 15.106 -3.375 1.00 . A A . 126 GLU OE1 1 1 10 23423 1 1 126 GLU OE2 O -1.766 13.974 -5.193 1.00 . A A . 126 GLU OE2 1 1 10 23424 1 1 127 ASP C C -2.525 11.789 3.506 1.00 . A A . 127 ASP C 1 1 10 23425 1 1 127 ASP CA C -2.481 13.084 2.709 1.00 . A A . 127 ASP CA 1 1 10 23426 1 1 127 ASP CB C -3.583 14.029 3.197 1.00 . A A . 127 ASP CB 1 1 10 23427 1 1 127 ASP CG C -3.312 14.454 4.636 1.00 . A A . 127 ASP CG 1 1 10 23428 1 1 127 ASP H H -3.442 13.170 0.825 1.00 . A A . 127 ASP H 1 1 10 23429 1 1 127 ASP HA H -1.521 13.559 2.853 1.00 . A A . 127 ASP HA 1 1 10 23430 1 1 127 ASP HB2 H -3.610 14.903 2.563 1.00 . A A . 127 ASP HB2 1 1 10 23431 1 1 127 ASP HB3 H -4.535 13.521 3.147 1.00 . A A . 127 ASP HB3 1 1 10 23432 1 1 127 ASP N N -2.663 12.802 1.293 1.00 . A A . 127 ASP N 1 1 10 23433 1 1 127 ASP O O -1.760 11.600 4.451 1.00 . A A . 127 ASP O 1 1 10 23434 1 1 127 ASP OD1 O -2.269 15.037 4.875 1.00 . A A . 127 ASP OD1 1 1 10 23435 1 1 127 ASP OD2 O -4.157 14.190 5.478 1.00 . A A . 127 ASP OD2 1 1 10 23436 1 1 128 ASN C C -2.336 8.732 3.520 1.00 . A A . 128 ASN C 1 1 10 23437 1 1 128 ASN CA C -3.551 9.601 3.800 1.00 . A A . 128 ASN CA 1 1 10 23438 1 1 128 ASN CB C -4.813 8.886 3.313 1.00 . A A . 128 ASN CB 1 1 10 23439 1 1 128 ASN CG C -4.958 7.531 4.005 1.00 . A A . 128 ASN CG 1 1 10 23440 1 1 128 ASN H H -4.002 11.089 2.359 1.00 . A A . 128 ASN H 1 1 10 23441 1 1 128 ASN HA H -3.628 9.769 4.865 1.00 . A A . 128 ASN HA 1 1 10 23442 1 1 128 ASN HB2 H -5.677 9.494 3.538 1.00 . A A . 128 ASN HB2 1 1 10 23443 1 1 128 ASN HB3 H -4.750 8.735 2.247 1.00 . A A . 128 ASN HB3 1 1 10 23444 1 1 128 ASN HD21 H -5.029 6.506 2.307 1.00 . A A . 128 ASN HD21 1 1 10 23445 1 1 128 ASN HD22 H -5.144 5.576 3.720 1.00 . A A . 128 ASN HD22 1 1 10 23446 1 1 128 ASN N N -3.419 10.883 3.119 1.00 . A A . 128 ASN N 1 1 10 23447 1 1 128 ASN ND2 N -5.051 6.448 3.284 1.00 . A A . 128 ASN ND2 1 1 10 23448 1 1 128 ASN O O -1.703 8.207 4.436 1.00 . A A . 128 ASN O 1 1 10 23449 1 1 128 ASN OD1 O -4.981 7.460 5.234 1.00 . A A . 128 ASN OD1 1 1 10 23450 1 1 129 TRP C C 0.414 8.387 2.447 1.00 . A A . 129 TRP C 1 1 10 23451 1 1 129 TRP CA C -0.850 7.776 1.867 1.00 . A A . 129 TRP CA 1 1 10 23452 1 1 129 TRP CB C -0.754 7.659 0.337 1.00 . A A . 129 TRP CB 1 1 10 23453 1 1 129 TRP CD1 C -2.927 7.208 -0.903 1.00 . A A . 129 TRP CD1 1 1 10 23454 1 1 129 TRP CD2 C -2.093 5.373 0.095 1.00 . A A . 129 TRP CD2 1 1 10 23455 1 1 129 TRP CE2 C -3.296 4.979 -0.535 1.00 . A A . 129 TRP CE2 1 1 10 23456 1 1 129 TRP CE3 C -1.363 4.398 0.799 1.00 . A A . 129 TRP CE3 1 1 10 23457 1 1 129 TRP CG C -1.880 6.793 -0.153 1.00 . A A . 129 TRP CG 1 1 10 23458 1 1 129 TRP CH2 C -3.024 2.708 0.236 1.00 . A A . 129 TRP CH2 1 1 10 23459 1 1 129 TRP CZ2 C -3.761 3.666 -0.467 1.00 . A A . 129 TRP CZ2 1 1 10 23460 1 1 129 TRP CZ3 C -1.827 3.074 0.868 1.00 . A A . 129 TRP CZ3 1 1 10 23461 1 1 129 TRP H H -2.535 9.022 1.556 1.00 . A A . 129 TRP H 1 1 10 23462 1 1 129 TRP HA H -0.968 6.787 2.290 1.00 . A A . 129 TRP HA 1 1 10 23463 1 1 129 TRP HB2 H -0.828 8.641 -0.106 1.00 . A A . 129 TRP HB2 1 1 10 23464 1 1 129 TRP HB3 H 0.188 7.211 0.065 1.00 . A A . 129 TRP HB3 1 1 10 23465 1 1 129 TRP HD1 H -3.079 8.213 -1.267 1.00 . A A . 129 TRP HD1 1 1 10 23466 1 1 129 TRP HE1 H -4.600 6.164 -1.646 1.00 . A A . 129 TRP HE1 1 1 10 23467 1 1 129 TRP HE3 H -0.438 4.667 1.287 1.00 . A A . 129 TRP HE3 1 1 10 23468 1 1 129 TRP HH2 H -3.377 1.689 0.294 1.00 . A A . 129 TRP HH2 1 1 10 23469 1 1 129 TRP HZ2 H -4.684 3.390 -0.954 1.00 . A A . 129 TRP HZ2 1 1 10 23470 1 1 129 TRP HZ3 H -1.258 2.333 1.410 1.00 . A A . 129 TRP HZ3 1 1 10 23471 1 1 129 TRP N N -1.996 8.581 2.244 1.00 . A A . 129 TRP N 1 1 10 23472 1 1 129 TRP NE1 N -3.768 6.133 -1.129 1.00 . A A . 129 TRP NE1 1 1 10 23473 1 1 129 TRP O O 1.297 7.668 2.914 1.00 . A A . 129 TRP O 1 1 10 23474 1 1 130 ASN C C 1.835 9.959 4.447 1.00 . A A . 130 ASN C 1 1 10 23475 1 1 130 ASN CA C 1.681 10.379 2.989 1.00 . A A . 130 ASN CA 1 1 10 23476 1 1 130 ASN CB C 1.520 11.905 2.893 1.00 . A A . 130 ASN CB 1 1 10 23477 1 1 130 ASN CG C 1.722 12.376 1.455 1.00 . A A . 130 ASN CG 1 1 10 23478 1 1 130 ASN H H -0.220 10.240 2.056 1.00 . A A . 130 ASN H 1 1 10 23479 1 1 130 ASN HA H 2.561 10.072 2.439 1.00 . A A . 130 ASN HA 1 1 10 23480 1 1 130 ASN HB2 H 0.530 12.181 3.223 1.00 . A A . 130 ASN HB2 1 1 10 23481 1 1 130 ASN HB3 H 2.253 12.387 3.526 1.00 . A A . 130 ASN HB3 1 1 10 23482 1 1 130 ASN HD21 H 0.695 14.053 1.709 1.00 . A A . 130 ASN HD21 1 1 10 23483 1 1 130 ASN HD22 H 1.330 13.823 0.154 1.00 . A A . 130 ASN HD22 1 1 10 23484 1 1 130 ASN N N 0.511 9.712 2.440 1.00 . A A . 130 ASN N 1 1 10 23485 1 1 130 ASN ND2 N 1.206 13.511 1.075 1.00 . A A . 130 ASN ND2 1 1 10 23486 1 1 130 ASN O O 2.944 9.711 4.921 1.00 . A A . 130 ASN O 1 1 10 23487 1 1 130 ASN OD1 O 2.358 11.687 0.657 1.00 . A A . 130 ASN OD1 1 1 10 23488 1 1 131 THR C C 1.292 8.041 6.642 1.00 . A A . 131 THR C 1 1 10 23489 1 1 131 THR CA C 0.730 9.455 6.550 1.00 . A A . 131 THR CA 1 1 10 23490 1 1 131 THR CB C -0.687 9.500 7.135 1.00 . A A . 131 THR CB 1 1 10 23491 1 1 131 THR CG2 C -0.621 9.347 8.656 1.00 . A A . 131 THR CG2 1 1 10 23492 1 1 131 THR H H -0.139 10.076 4.723 1.00 . A A . 131 THR H 1 1 10 23493 1 1 131 THR HA H 1.365 10.130 7.103 1.00 . A A . 131 THR HA 1 1 10 23494 1 1 131 THR HB H -1.277 8.697 6.726 1.00 . A A . 131 THR HB 1 1 10 23495 1 1 131 THR HG1 H -0.775 11.442 7.217 1.00 . A A . 131 THR HG1 1 1 10 23496 1 1 131 THR HG21 H -1.622 9.292 9.055 1.00 . A A . 131 THR HG21 1 1 10 23497 1 1 131 THR HG22 H -0.108 10.197 9.081 1.00 . A A . 131 THR HG22 1 1 10 23498 1 1 131 THR HG23 H -0.085 8.443 8.901 1.00 . A A . 131 THR HG23 1 1 10 23499 1 1 131 THR N N 0.714 9.867 5.156 1.00 . A A . 131 THR N 1 1 10 23500 1 1 131 THR O O 2.054 7.711 7.551 1.00 . A A . 131 THR O 1 1 10 23501 1 1 131 THR OG1 O -1.292 10.744 6.809 1.00 . A A . 131 THR OG1 1 1 10 23502 1 1 132 MET C C 2.892 5.822 5.405 1.00 . A A . 132 MET C 1 1 10 23503 1 1 132 MET CA C 1.392 5.825 5.659 1.00 . A A . 132 MET CA 1 1 10 23504 1 1 132 MET CB C 0.669 5.033 4.556 1.00 . A A . 132 MET CB 1 1 10 23505 1 1 132 MET CE C 2.559 1.403 4.013 1.00 . A A . 132 MET CE 1 1 10 23506 1 1 132 MET CG C 1.000 3.528 4.652 1.00 . A A . 132 MET CG 1 1 10 23507 1 1 132 MET H H 0.303 7.519 4.988 1.00 . A A . 132 MET H 1 1 10 23508 1 1 132 MET HA H 1.192 5.366 6.617 1.00 . A A . 132 MET HA 1 1 10 23509 1 1 132 MET HB2 H -0.397 5.173 4.662 1.00 . A A . 132 MET HB2 1 1 10 23510 1 1 132 MET HB3 H 0.980 5.402 3.591 1.00 . A A . 132 MET HB3 1 1 10 23511 1 1 132 MET HE1 H 2.269 1.104 5.011 1.00 . A A . 132 MET HE1 1 1 10 23512 1 1 132 MET HE2 H 3.532 0.995 3.775 1.00 . A A . 132 MET HE2 1 1 10 23513 1 1 132 MET HE3 H 1.835 1.032 3.305 1.00 . A A . 132 MET HE3 1 1 10 23514 1 1 132 MET HG2 H 0.998 3.211 5.683 1.00 . A A . 132 MET HG2 1 1 10 23515 1 1 132 MET HG3 H 0.253 2.966 4.110 1.00 . A A . 132 MET HG3 1 1 10 23516 1 1 132 MET N N 0.912 7.199 5.686 1.00 . A A . 132 MET N 1 1 10 23517 1 1 132 MET O O 3.654 5.156 6.108 1.00 . A A . 132 MET O 1 1 10 23518 1 1 132 MET SD S 2.626 3.208 3.924 1.00 . A A . 132 MET SD 1 1 10 23519 1 1 133 LEU C C 5.497 7.246 5.263 1.00 . A A . 133 LEU C 1 1 10 23520 1 1 133 LEU CA C 4.738 6.675 4.072 1.00 . A A . 133 LEU CA 1 1 10 23521 1 1 133 LEU CB C 4.940 7.570 2.820 1.00 . A A . 133 LEU CB 1 1 10 23522 1 1 133 LEU CD1 C 6.148 5.761 1.484 1.00 . A A . 133 LEU CD1 1 1 10 23523 1 1 133 LEU CD2 C 3.616 5.966 1.386 1.00 . A A . 133 LEU CD2 1 1 10 23524 1 1 133 LEU CG C 4.940 6.737 1.517 1.00 . A A . 133 LEU CG 1 1 10 23525 1 1 133 LEU H H 2.667 7.085 3.881 1.00 . A A . 133 LEU H 1 1 10 23526 1 1 133 LEU HA H 5.115 5.682 3.881 1.00 . A A . 133 LEU HA 1 1 10 23527 1 1 133 LEU HB2 H 4.131 8.285 2.774 1.00 . A A . 133 LEU HB2 1 1 10 23528 1 1 133 LEU HB3 H 5.876 8.107 2.893 1.00 . A A . 133 LEU HB3 1 1 10 23529 1 1 133 LEU HD11 H 6.528 5.719 0.479 1.00 . A A . 133 LEU HD11 1 1 10 23530 1 1 133 LEU HD12 H 5.845 4.769 1.788 1.00 . A A . 133 LEU HD12 1 1 10 23531 1 1 133 LEU HD13 H 6.933 6.106 2.143 1.00 . A A . 133 LEU HD13 1 1 10 23532 1 1 133 LEU HD21 H 3.580 5.478 0.427 1.00 . A A . 133 LEU HD21 1 1 10 23533 1 1 133 LEU HD22 H 2.800 6.653 1.464 1.00 . A A . 133 LEU HD22 1 1 10 23534 1 1 133 LEU HD23 H 3.540 5.224 2.164 1.00 . A A . 133 LEU HD23 1 1 10 23535 1 1 133 LEU HG H 5.033 7.416 0.681 1.00 . A A . 133 LEU HG 1 1 10 23536 1 1 133 LEU N N 3.325 6.578 4.402 1.00 . A A . 133 LEU N 1 1 10 23537 1 1 133 LEU O O 6.580 6.768 5.597 1.00 . A A . 133 LEU O 1 1 10 23538 1 1 134 GLU C C 5.619 7.828 8.192 1.00 . A A . 134 GLU C 1 1 10 23539 1 1 134 GLU CA C 5.554 8.858 7.081 1.00 . A A . 134 GLU CA 1 1 10 23540 1 1 134 GLU CB C 4.743 10.089 7.534 1.00 . A A . 134 GLU CB 1 1 10 23541 1 1 134 GLU CD C 6.410 11.796 6.748 1.00 . A A . 134 GLU CD 1 1 10 23542 1 1 134 GLU CG C 4.988 11.269 6.582 1.00 . A A . 134 GLU CG 1 1 10 23543 1 1 134 GLU H H 4.063 8.589 5.601 1.00 . A A . 134 GLU H 1 1 10 23544 1 1 134 GLU HA H 6.560 9.159 6.829 1.00 . A A . 134 GLU HA 1 1 10 23545 1 1 134 GLU HB2 H 3.692 9.841 7.531 1.00 . A A . 134 GLU HB2 1 1 10 23546 1 1 134 GLU HB3 H 5.037 10.374 8.536 1.00 . A A . 134 GLU HB3 1 1 10 23547 1 1 134 GLU HG2 H 4.850 10.944 5.564 1.00 . A A . 134 GLU HG2 1 1 10 23548 1 1 134 GLU HG3 H 4.285 12.059 6.804 1.00 . A A . 134 GLU HG3 1 1 10 23549 1 1 134 GLU N N 4.928 8.254 5.920 1.00 . A A . 134 GLU N 1 1 10 23550 1 1 134 GLU O O 6.624 7.715 8.894 1.00 . A A . 134 GLU O 1 1 10 23551 1 1 134 GLU OE1 O 6.794 12.057 7.876 1.00 . A A . 134 GLU OE1 1 1 10 23552 1 1 134 GLU OE2 O 7.093 11.923 5.745 1.00 . A A . 134 GLU OE2 1 1 10 23553 1 1 135 GLY C C 5.613 5.019 9.160 1.00 . A A . 135 GLY C 1 1 10 23554 1 1 135 GLY CA C 4.499 6.031 9.382 1.00 . A A . 135 GLY CA 1 1 10 23555 1 1 135 GLY H H 3.776 7.191 7.770 1.00 . A A . 135 GLY H 1 1 10 23556 1 1 135 GLY HA2 H 4.615 6.487 10.354 1.00 . A A . 135 GLY HA2 1 1 10 23557 1 1 135 GLY HA3 H 3.547 5.529 9.332 1.00 . A A . 135 GLY HA3 1 1 10 23558 1 1 135 GLY N N 4.548 7.058 8.357 1.00 . A A . 135 GLY N 1 1 10 23559 1 1 135 GLY O O 6.199 4.497 10.109 1.00 . A A . 135 GLY O 1 1 10 23560 1 1 136 LEU C C 8.335 4.387 7.882 1.00 . A A . 136 LEU C 1 1 10 23561 1 1 136 LEU CA C 6.966 3.793 7.551 1.00 . A A . 136 LEU CA 1 1 10 23562 1 1 136 LEU CB C 6.872 3.453 6.042 1.00 . A A . 136 LEU CB 1 1 10 23563 1 1 136 LEU CD1 C 8.837 1.869 6.299 1.00 . A A . 136 LEU CD1 1 1 10 23564 1 1 136 LEU CD2 C 6.471 0.945 6.352 1.00 . A A . 136 LEU CD2 1 1 10 23565 1 1 136 LEU CG C 7.409 2.031 5.745 1.00 . A A . 136 LEU CG 1 1 10 23566 1 1 136 LEU H H 5.410 5.191 7.186 1.00 . A A . 136 LEU H 1 1 10 23567 1 1 136 LEU HA H 6.827 2.895 8.133 1.00 . A A . 136 LEU HA 1 1 10 23568 1 1 136 LEU HB2 H 5.841 3.517 5.735 1.00 . A A . 136 LEU HB2 1 1 10 23569 1 1 136 LEU HB3 H 7.445 4.171 5.468 1.00 . A A . 136 LEU HB3 1 1 10 23570 1 1 136 LEU HD11 H 9.301 1.010 5.843 1.00 . A A . 136 LEU HD11 1 1 10 23571 1 1 136 LEU HD12 H 8.799 1.722 7.367 1.00 . A A . 136 LEU HD12 1 1 10 23572 1 1 136 LEU HD13 H 9.419 2.751 6.073 1.00 . A A . 136 LEU HD13 1 1 10 23573 1 1 136 LEU HD21 H 6.818 0.649 7.332 1.00 . A A . 136 LEU HD21 1 1 10 23574 1 1 136 LEU HD22 H 6.468 0.083 5.705 1.00 . A A . 136 LEU HD22 1 1 10 23575 1 1 136 LEU HD23 H 5.462 1.320 6.438 1.00 . A A . 136 LEU HD23 1 1 10 23576 1 1 136 LEU HG H 7.445 1.901 4.675 1.00 . A A . 136 LEU HG 1 1 10 23577 1 1 136 LEU N N 5.915 4.742 7.896 1.00 . A A . 136 LEU N 1 1 10 23578 1 1 136 LEU O O 9.174 3.743 8.509 1.00 . A A . 136 LEU O 1 1 10 23579 1 1 137 LYS C C 10.093 6.366 9.206 1.00 . A A . 137 LYS C 1 1 10 23580 1 1 137 LYS CA C 9.835 6.285 7.706 1.00 . A A . 137 LYS CA 1 1 10 23581 1 1 137 LYS CB C 9.832 7.693 7.091 1.00 . A A . 137 LYS CB 1 1 10 23582 1 1 137 LYS CD C 11.185 9.791 6.775 1.00 . A A . 137 LYS CD 1 1 10 23583 1 1 137 LYS CE C 10.625 9.957 5.350 1.00 . A A . 137 LYS CE 1 1 10 23584 1 1 137 LYS CG C 11.238 8.309 7.174 1.00 . A A . 137 LYS CG 1 1 10 23585 1 1 137 LYS H H 7.861 6.091 6.961 1.00 . A A . 137 LYS H 1 1 10 23586 1 1 137 LYS HA H 10.623 5.705 7.247 1.00 . A A . 137 LYS HA 1 1 10 23587 1 1 137 LYS HB2 H 9.537 7.621 6.051 1.00 . A A . 137 LYS HB2 1 1 10 23588 1 1 137 LYS HB3 H 9.132 8.318 7.623 1.00 . A A . 137 LYS HB3 1 1 10 23589 1 1 137 LYS HD2 H 10.550 10.324 7.470 1.00 . A A . 137 LYS HD2 1 1 10 23590 1 1 137 LYS HD3 H 12.184 10.203 6.820 1.00 . A A . 137 LYS HD3 1 1 10 23591 1 1 137 LYS HE2 H 10.963 10.896 4.934 1.00 . A A . 137 LYS HE2 1 1 10 23592 1 1 137 LYS HE3 H 10.961 9.150 4.722 1.00 . A A . 137 LYS HE3 1 1 10 23593 1 1 137 LYS HG2 H 11.612 8.227 8.181 1.00 . A A . 137 LYS HG2 1 1 10 23594 1 1 137 LYS HG3 H 11.903 7.783 6.504 1.00 . A A . 137 LYS HG3 1 1 10 23595 1 1 137 LYS HZ1 H 8.774 9.082 4.978 1.00 . A A . 137 LYS HZ1 1 1 10 23596 1 1 137 LYS HZ2 H 8.772 10.775 4.868 1.00 . A A . 137 LYS HZ2 1 1 10 23597 1 1 137 LYS HZ3 H 8.824 10.024 6.391 1.00 . A A . 137 LYS HZ3 1 1 10 23598 1 1 137 LYS N N 8.566 5.625 7.457 1.00 . A A . 137 LYS N 1 1 10 23599 1 1 137 LYS NZ N 9.135 9.960 5.400 1.00 . A A . 137 LYS NZ 1 1 10 23600 1 1 137 LYS O O 11.207 6.094 9.654 1.00 . A A . 137 LYS O 1 1 10 23601 1 1 138 LYS C C 9.573 5.482 12.042 1.00 . A A . 138 LYS C 1 1 10 23602 1 1 138 LYS CA C 9.217 6.833 11.432 1.00 . A A . 138 LYS CA 1 1 10 23603 1 1 138 LYS CB C 7.912 7.348 12.047 1.00 . A A . 138 LYS CB 1 1 10 23604 1 1 138 LYS CD C 6.387 9.305 12.241 1.00 . A A . 138 LYS CD 1 1 10 23605 1 1 138 LYS CE C 6.191 10.775 11.875 1.00 . A A . 138 LYS CE 1 1 10 23606 1 1 138 LYS CG C 7.717 8.819 11.676 1.00 . A A . 138 LYS CG 1 1 10 23607 1 1 138 LYS H H 8.215 6.931 9.574 1.00 . A A . 138 LYS H 1 1 10 23608 1 1 138 LYS HA H 10.000 7.535 11.655 1.00 . A A . 138 LYS HA 1 1 10 23609 1 1 138 LYS HB2 H 7.085 6.767 11.668 1.00 . A A . 138 LYS HB2 1 1 10 23610 1 1 138 LYS HB3 H 7.955 7.258 13.125 1.00 . A A . 138 LYS HB3 1 1 10 23611 1 1 138 LYS HD2 H 5.583 8.717 11.824 1.00 . A A . 138 LYS HD2 1 1 10 23612 1 1 138 LYS HD3 H 6.393 9.200 13.315 1.00 . A A . 138 LYS HD3 1 1 10 23613 1 1 138 LYS HE2 H 6.973 11.365 12.332 1.00 . A A . 138 LYS HE2 1 1 10 23614 1 1 138 LYS HE3 H 6.231 10.891 10.803 1.00 . A A . 138 LYS HE3 1 1 10 23615 1 1 138 LYS HG2 H 8.524 9.404 12.094 1.00 . A A . 138 LYS HG2 1 1 10 23616 1 1 138 LYS HG3 H 7.717 8.927 10.605 1.00 . A A . 138 LYS HG3 1 1 10 23617 1 1 138 LYS HZ1 H 4.961 11.567 13.357 1.00 . A A . 138 LYS HZ1 1 1 10 23618 1 1 138 LYS HZ2 H 4.191 10.444 12.347 1.00 . A A . 138 LYS HZ2 1 1 10 23619 1 1 138 LYS HZ3 H 4.520 12.011 11.777 1.00 . A A . 138 LYS HZ3 1 1 10 23620 1 1 138 LYS N N 9.080 6.727 9.988 1.00 . A A . 138 LYS N 1 1 10 23621 1 1 138 LYS NZ N 4.866 11.234 12.377 1.00 . A A . 138 LYS NZ 1 1 10 23622 1 1 138 LYS O O 10.416 5.398 12.937 1.00 . A A . 138 LYS O 1 1 10 23623 1 1 139 PHE C C 10.570 2.587 11.620 1.00 . A A . 139 PHE C 1 1 10 23624 1 1 139 PHE CA C 9.202 3.078 12.081 1.00 . A A . 139 PHE CA 1 1 10 23625 1 1 139 PHE CB C 8.119 2.106 11.605 1.00 . A A . 139 PHE CB 1 1 10 23626 1 1 139 PHE CD1 C 7.826 0.511 13.546 1.00 . A A . 139 PHE CD1 1 1 10 23627 1 1 139 PHE CD2 C 9.010 -0.269 11.576 1.00 . A A . 139 PHE CD2 1 1 10 23628 1 1 139 PHE CE1 C 8.013 -0.740 14.151 1.00 . A A . 139 PHE CE1 1 1 10 23629 1 1 139 PHE CE2 C 9.197 -1.518 12.184 1.00 . A A . 139 PHE CE2 1 1 10 23630 1 1 139 PHE CG C 8.324 0.749 12.257 1.00 . A A . 139 PHE CG 1 1 10 23631 1 1 139 PHE CZ C 8.697 -1.753 13.470 1.00 . A A . 139 PHE CZ 1 1 10 23632 1 1 139 PHE H H 8.272 4.537 10.855 1.00 . A A . 139 PHE H 1 1 10 23633 1 1 139 PHE HA H 9.187 3.107 13.160 1.00 . A A . 139 PHE HA 1 1 10 23634 1 1 139 PHE HB2 H 7.148 2.495 11.878 1.00 . A A . 139 PHE HB2 1 1 10 23635 1 1 139 PHE HB3 H 8.176 2.007 10.533 1.00 . A A . 139 PHE HB3 1 1 10 23636 1 1 139 PHE HD1 H 7.298 1.291 14.073 1.00 . A A . 139 PHE HD1 1 1 10 23637 1 1 139 PHE HD2 H 9.396 -0.089 10.584 1.00 . A A . 139 PHE HD2 1 1 10 23638 1 1 139 PHE HE1 H 7.629 -0.921 15.143 1.00 . A A . 139 PHE HE1 1 1 10 23639 1 1 139 PHE HE2 H 9.725 -2.301 11.659 1.00 . A A . 139 PHE HE2 1 1 10 23640 1 1 139 PHE HZ H 8.841 -2.716 13.938 1.00 . A A . 139 PHE HZ 1 1 10 23641 1 1 139 PHE N N 8.934 4.417 11.569 1.00 . A A . 139 PHE N 1 1 10 23642 1 1 139 PHE O O 11.351 2.046 12.403 1.00 . A A . 139 PHE O 1 1 10 23643 1 1 140 LEU C C 13.300 3.110 10.398 1.00 . A A . 140 LEU C 1 1 10 23644 1 1 140 LEU CA C 12.133 2.330 9.779 1.00 . A A . 140 LEU CA 1 1 10 23645 1 1 140 LEU CB C 12.112 2.506 8.241 1.00 . A A . 140 LEU CB 1 1 10 23646 1 1 140 LEU CD1 C 14.419 1.472 8.121 1.00 . A A . 140 LEU CD1 1 1 10 23647 1 1 140 LEU CD2 C 12.370 0.014 7.729 1.00 . A A . 140 LEU CD2 1 1 10 23648 1 1 140 LEU CG C 12.990 1.435 7.545 1.00 . A A . 140 LEU CG 1 1 10 23649 1 1 140 LEU H H 10.194 3.211 9.762 1.00 . A A . 140 LEU H 1 1 10 23650 1 1 140 LEU HA H 12.260 1.283 10.022 1.00 . A A . 140 LEU HA 1 1 10 23651 1 1 140 LEU HB2 H 11.097 2.421 7.890 1.00 . A A . 140 LEU HB2 1 1 10 23652 1 1 140 LEU HB3 H 12.483 3.488 7.979 1.00 . A A . 140 LEU HB3 1 1 10 23653 1 1 140 LEU HD11 H 15.086 0.974 7.444 1.00 . A A . 140 LEU HD11 1 1 10 23654 1 1 140 LEU HD12 H 14.446 0.965 9.071 1.00 . A A . 140 LEU HD12 1 1 10 23655 1 1 140 LEU HD13 H 14.739 2.499 8.244 1.00 . A A . 140 LEU HD13 1 1 10 23656 1 1 140 LEU HD21 H 12.868 -0.517 8.530 1.00 . A A . 140 LEU HD21 1 1 10 23657 1 1 140 LEU HD22 H 12.484 -0.542 6.813 1.00 . A A . 140 LEU HD22 1 1 10 23658 1 1 140 LEU HD23 H 11.317 0.084 7.964 1.00 . A A . 140 LEU HD23 1 1 10 23659 1 1 140 LEU HG H 13.041 1.660 6.488 1.00 . A A . 140 LEU HG 1 1 10 23660 1 1 140 LEU N N 10.858 2.773 10.336 1.00 . A A . 140 LEU N 1 1 10 23661 1 1 140 LEU O O 14.313 2.529 10.782 1.00 . A A . 140 LEU O 1 1 10 23662 1 1 141 GLU C C 14.248 5.096 12.569 1.00 . A A . 141 GLU C 1 1 10 23663 1 1 141 GLU CA C 14.197 5.276 11.054 1.00 . A A . 141 GLU CA 1 1 10 23664 1 1 141 GLU CB C 13.935 6.760 10.681 1.00 . A A . 141 GLU CB 1 1 10 23665 1 1 141 GLU CD C 12.411 8.732 11.113 1.00 . A A . 141 GLU CD 1 1 10 23666 1 1 141 GLU CG C 12.950 7.417 11.672 1.00 . A A . 141 GLU CG 1 1 10 23667 1 1 141 GLU H H 12.318 4.829 10.165 1.00 . A A . 141 GLU H 1 1 10 23668 1 1 141 GLU HA H 15.153 4.978 10.639 1.00 . A A . 141 GLU HA 1 1 10 23669 1 1 141 GLU HB2 H 14.869 7.306 10.697 1.00 . A A . 141 GLU HB2 1 1 10 23670 1 1 141 GLU HB3 H 13.517 6.799 9.683 1.00 . A A . 141 GLU HB3 1 1 10 23671 1 1 141 GLU HG2 H 12.137 6.739 11.859 1.00 . A A . 141 GLU HG2 1 1 10 23672 1 1 141 GLU HG3 H 13.464 7.616 12.605 1.00 . A A . 141 GLU HG3 1 1 10 23673 1 1 141 GLU N N 13.152 4.427 10.491 1.00 . A A . 141 GLU N 1 1 10 23674 1 1 141 GLU O O 15.073 5.701 13.254 1.00 . A A . 141 GLU O 1 1 10 23675 1 1 141 GLU OE1 O 12.839 9.120 10.039 1.00 . A A . 141 GLU OE1 1 1 10 23676 1 1 141 GLU OE2 O 11.581 9.335 11.773 1.00 . A A . 141 GLU OE2 1 1 10 23677 1 1 142 ASN C C 14.595 3.419 15.026 1.00 . A A . 142 ASN C 1 1 10 23678 1 1 142 ASN CA C 13.293 4.024 14.532 1.00 . A A . 142 ASN CA 1 1 10 23679 1 1 142 ASN CB C 12.126 3.082 14.849 1.00 . A A . 142 ASN CB 1 1 10 23680 1 1 142 ASN CG C 11.859 3.042 16.349 1.00 . A A . 142 ASN CG 1 1 10 23681 1 1 142 ASN H H 12.725 3.812 12.504 1.00 . A A . 142 ASN H 1 1 10 23682 1 1 142 ASN HA H 13.131 4.967 15.037 1.00 . A A . 142 ASN HA 1 1 10 23683 1 1 142 ASN HB2 H 11.241 3.432 14.341 1.00 . A A . 142 ASN HB2 1 1 10 23684 1 1 142 ASN HB3 H 12.367 2.085 14.508 1.00 . A A . 142 ASN HB3 1 1 10 23685 1 1 142 ASN HD21 H 10.696 4.649 16.325 1.00 . A A . 142 ASN HD21 1 1 10 23686 1 1 142 ASN HD22 H 10.913 3.933 17.847 1.00 . A A . 142 ASN HD22 1 1 10 23687 1 1 142 ASN N N 13.357 4.267 13.100 1.00 . A A . 142 ASN N 1 1 10 23688 1 1 142 ASN ND2 N 11.094 3.950 16.884 1.00 . A A . 142 ASN ND2 1 1 10 23689 1 1 142 ASN O O 15.055 3.731 16.123 1.00 . A A . 142 ASN O 1 1 10 23690 1 1 142 ASN OD1 O 12.357 2.159 17.046 1.00 . A A . 142 ASN OD1 1 1 10 23691 1 1 143 LYS C C 17.457 2.912 15.137 1.00 . A A . 143 LYS C 1 1 10 23692 1 1 143 LYS CA C 16.451 1.902 14.589 1.00 . A A . 143 LYS CA 1 1 10 23693 1 1 143 LYS CB C 17.041 1.172 13.372 1.00 . A A . 143 LYS CB 1 1 10 23694 1 1 143 LYS CD C 17.888 1.392 11.029 1.00 . A A . 143 LYS CD 1 1 10 23695 1 1 143 LYS CE C 18.199 2.367 9.889 1.00 . A A . 143 LYS CE 1 1 10 23696 1 1 143 LYS CG C 17.356 2.164 12.244 1.00 . A A . 143 LYS CG 1 1 10 23697 1 1 143 LYS H H 14.787 2.339 13.360 1.00 . A A . 143 LYS H 1 1 10 23698 1 1 143 LYS HA H 16.246 1.172 15.356 1.00 . A A . 143 LYS HA 1 1 10 23699 1 1 143 LYS HB2 H 17.948 0.666 13.665 1.00 . A A . 143 LYS HB2 1 1 10 23700 1 1 143 LYS HB3 H 16.326 0.446 13.014 1.00 . A A . 143 LYS HB3 1 1 10 23701 1 1 143 LYS HD2 H 18.788 0.863 11.305 1.00 . A A . 143 LYS HD2 1 1 10 23702 1 1 143 LYS HD3 H 17.140 0.686 10.698 1.00 . A A . 143 LYS HD3 1 1 10 23703 1 1 143 LYS HE2 H 17.295 2.879 9.595 1.00 . A A . 143 LYS HE2 1 1 10 23704 1 1 143 LYS HE3 H 18.930 3.089 10.223 1.00 . A A . 143 LYS HE3 1 1 10 23705 1 1 143 LYS HG2 H 16.458 2.698 11.968 1.00 . A A . 143 LYS HG2 1 1 10 23706 1 1 143 LYS HG3 H 18.107 2.865 12.573 1.00 . A A . 143 LYS HG3 1 1 10 23707 1 1 143 LYS HZ1 H 18.024 0.950 8.368 1.00 . A A . 143 LYS HZ1 1 1 10 23708 1 1 143 LYS HZ2 H 19.587 1.078 9.017 1.00 . A A . 143 LYS HZ2 1 1 10 23709 1 1 143 LYS HZ3 H 19.001 2.281 7.966 1.00 . A A . 143 LYS HZ3 1 1 10 23710 1 1 143 LYS N N 15.199 2.548 14.224 1.00 . A A . 143 LYS N 1 1 10 23711 1 1 143 LYS NZ N 18.744 1.612 8.722 1.00 . A A . 143 LYS NZ 1 1 10 23712 1 1 143 LYS O O 18.445 2.537 15.767 1.00 . A A . 143 LYS O 1 1 10 23713 1 1 144 VAL C C 18.198 5.206 16.905 1.00 . A A . 144 VAL C 1 1 10 23714 1 1 144 VAL CA C 18.096 5.247 15.383 1.00 . A A . 144 VAL CA 1 1 10 23715 1 1 144 VAL CB C 17.587 6.626 14.927 1.00 . A A . 144 VAL CB 1 1 10 23716 1 1 144 VAL CG1 C 16.242 6.953 15.604 1.00 . A A . 144 VAL CG1 1 1 10 23717 1 1 144 VAL CG2 C 18.622 7.699 15.288 1.00 . A A . 144 VAL CG2 1 1 10 23718 1 1 144 VAL H H 16.405 4.436 14.398 1.00 . A A . 144 VAL H 1 1 10 23719 1 1 144 VAL HA H 19.078 5.085 14.965 1.00 . A A . 144 VAL HA 1 1 10 23720 1 1 144 VAL HB H 17.447 6.611 13.855 1.00 . A A . 144 VAL HB 1 1 10 23721 1 1 144 VAL HG11 H 16.407 7.195 16.643 1.00 . A A . 144 VAL HG11 1 1 10 23722 1 1 144 VAL HG12 H 15.584 6.098 15.539 1.00 . A A . 144 VAL HG12 1 1 10 23723 1 1 144 VAL HG13 H 15.785 7.797 15.106 1.00 . A A . 144 VAL HG13 1 1 10 23724 1 1 144 VAL HG21 H 18.699 7.779 16.363 1.00 . A A . 144 VAL HG21 1 1 10 23725 1 1 144 VAL HG22 H 18.313 8.650 14.878 1.00 . A A . 144 VAL HG22 1 1 10 23726 1 1 144 VAL HG23 H 19.583 7.426 14.877 1.00 . A A . 144 VAL HG23 1 1 10 23727 1 1 144 VAL N N 17.207 4.198 14.906 1.00 . A A . 144 VAL N 1 1 10 23728 1 1 144 VAL O O 19.282 5.374 17.464 1.00 . A A . 144 VAL O 1 1 10 23729 1 1 145 SER C C 17.994 3.819 19.533 1.00 . A A . 145 SER C 1 1 10 23730 1 1 145 SER CA C 17.059 4.914 19.039 1.00 . A A . 145 SER CA 1 1 10 23731 1 1 145 SER CB C 15.639 4.624 19.532 1.00 . A A . 145 SER CB 1 1 10 23732 1 1 145 SER H H 16.245 4.851 17.083 1.00 . A A . 145 SER H 1 1 10 23733 1 1 145 SER HA H 17.383 5.863 19.438 1.00 . A A . 145 SER HA 1 1 10 23734 1 1 145 SER HB2 H 15.319 3.660 19.168 1.00 . A A . 145 SER HB2 1 1 10 23735 1 1 145 SER HB3 H 15.629 4.620 20.616 1.00 . A A . 145 SER HB3 1 1 10 23736 1 1 145 SER HG H 14.824 5.643 18.091 1.00 . A A . 145 SER HG 1 1 10 23737 1 1 145 SER N N 17.079 4.979 17.583 1.00 . A A . 145 SER N 1 1 10 23738 1 1 145 SER O O 18.705 3.999 20.521 1.00 . A A . 145 SER O 1 1 10 23739 1 1 145 SER OG O 14.760 5.629 19.047 1.00 . A A . 145 SER OG 1 1 10 23740 1 1 146 ALA C C 20.307 1.900 18.972 1.00 . A A . 146 ALA C 1 1 10 23741 1 1 146 ALA CA C 18.840 1.559 19.204 1.00 . A A . 146 ALA CA 1 1 10 23742 1 1 146 ALA CB C 18.460 0.338 18.364 1.00 . A A . 146 ALA CB 1 1 10 23743 1 1 146 ALA H H 17.400 2.612 18.065 1.00 . A A . 146 ALA H 1 1 10 23744 1 1 146 ALA HA H 18.691 1.326 20.249 1.00 . A A . 146 ALA HA 1 1 10 23745 1 1 146 ALA HB1 H 17.398 0.157 18.451 1.00 . A A . 146 ALA HB1 1 1 10 23746 1 1 146 ALA HB2 H 19.002 -0.526 18.718 1.00 . A A . 146 ALA HB2 1 1 10 23747 1 1 146 ALA HB3 H 18.708 0.520 17.328 1.00 . A A . 146 ALA HB3 1 1 10 23748 1 1 146 ALA N N 17.993 2.685 18.841 1.00 . A A . 146 ALA N 1 1 10 23749 1 1 146 ALA O O 20.568 2.943 18.396 1.00 . A A . 146 ALA O 1 1 10 23750 1 1 146 ALA OXT O 21.150 1.114 19.377 1.00 . A A . 146 ALA OXT 1 1 stop_ save_
Contact the webmaster for help, if required. Thursday, May 23, 2024 2:16:02 PM GMT (wattos1)